MPMID       name
MPM00001    (-)-Quinic acid; quinic acid; D-(-)-Quinic acid; 77-95-2; quinate; Chinic acid; Kinic acid; (-)-quinic acid; Chinasaure; D-QUINIC ACID; L-Quinic acid; D(-)-Quinic acid; L-Quinate; Rel-Quinic Acid; UNII-058C04BGYI; (3r,5r)-1,3,4,5-tetrahydroxycyclohexanecarboxylic acid; CHEBI:17521; NSC1115; SpecPlus_000419; NSC59258; (3R,5R)-1,3,4,5-tetrahydroxycyclohexane-1-carboxylic acid; MFCD00003864; (1S,3R,4S,5R)-1,3,4,5-tetrahydroxycyclohexanecarboxylic acid; (-)-1,3,4,5-Tetrahydroxycyclohexanecarboxylic acid; DivK1c_006515; 058C04BGYI; Cyclohexanecarboxylic acid, 1,3,4,5-tetrahydroxy-, (1R-(1-alpha,3-alpha,4-alpha,5-beta))-; Cyclohexanecarboxylic acid, 1,3,4,5-tetrahydroxy-, (1R-(1alpha,3alpha,4alpha,5beta))-; SDCCGMLS-0066613.P001; Cyclohexanecarboxylic acid, 1,3,4,5-tetrahydroxy-, (-)-; 1,3,4,5-Tetrahydroxycyclohexanecarboxylic acid (1R-(1alpha,3alpha,4alpha,5beta); Cyclohexanecarboxylic acid, 1,3,4,5-tetrahydroxy-, (1theta-(1alpha,3alpha,4alpha,5beta))-; 1L-1(OH),3,4/5-Tetrahydroxycyclohexanecarboxylic acid; (1S,3R,4S,5R)-1,3,4,5-tetrahydroxycyclohexane-1-carboxylic acid; D-(-)-Kinic Acid; D-(-)-Chinic Acid; Cyclohexanecarboxylic acid, 1,3,4,5-tetrahydroxy-, (1.alpha.,3R,4.alpha.,5R)-; 36413-60-2; EINECS 201-072-8; NSC 59258; Chinate; Kinate; 1L-1(OH),3,4/5-Tetrahydroxycyclohexanecarboxylate; 4gui; 4iuo; C7H12O6; (-)Quinic acid; QIC; D-(-)-Quinic-acid; Spectrum_001413; Spectrum2_001790; Spectrum3_001349; Spectrum4_001867; Spectrum5_000434; bmse000306; SCHEMBL39556; BSPBio_003137; KBioGR_002336; KBioSS_001893; SPECTRUM310018; MLS002207201; SPBio_001719; CHEMBL465398; MEGxp0_001735; SCHEMBL1286207; SCHEMBL1286208; SCHEMBL7923331; D-(-)-Quinic acid, 98%; ACon1_001963; KBio1_001459; KBio2_001893; KBio2_004461; KBio2_007029; KBio3_002357; HMS3885A12; HY-N0464; NSC-1115; ZINC1764753; BBL033519; BDBM50485632; CCG-38438; NSC-59258; s3886; STK801928; (-) Quinic acid, analytical standard; AKOS005622501; ZINC100009542; ZINC100076909; MCULE-1240547998; MCULE-2526162099; NCGC00178246-01; NCGC00178246-02; BP-12304; SMR001306762; VS-12119; CS-0008991; N1691; Q0009; Z7206; C00296; D-(-)-Quinic acid, purum, >=98.0% (T); H10089; 003D864; Q424931; W-203791; 883DE888-EC82-454C-B69C-8B1F9AC6DAA9; Z2767312005; (1R,3R,4R,5R)-(-)-Tetrahydroxycyclohexanecarboxylic acid; (1|A,3R,4|A,5R)-1,3,4,5-Tetrahydroxycyclohexanecarboxylic acid; (3R,5R)-1,3,4,5-tetrakis(oxidanyl)cyclohexane-1-carboxylic acid; 1,3beta,4alpha,5alpha-Tetrahydroxycyclohexane-1alpha-carboxylic acid; Quinic acid, United States Pharmacopeia (USP) Reference Standard; Quinic Acid, Pharmaceutical Secondary Standard; Certified Reference Material; Cyclohexanecarboxylic acid, 1,3,4,5-tetrahydroxy-, (1alpha,3R,4alpha,5R)-; Cyclohexanecarboxylic acid,3,4,5-tetrahydroxy-, (1.alpha.,3.alpha.,4.alpha.,5.beta.)-; Cyclohexanecarboxylic acid, 1,3,4,5-tetrahydroxy-, (1.alpha., 3.alpha.,4.alpha.,5.beta.)-
MPM00002    (-)-Tartaric acid; (-)-tartrate; (S,S)-Tartrate; D-tartrate(2-); D-Tartrate; (2S,3S)-tartrate; D-tartarate; D-threarate; (D)-Tartrate; (2S,3S)-2,3-dihydroxybutanedioate; D-(-)-tartrate; (?)-D-Tartrate; CHEBI:30927; (2S,3S)-2,3-dihydroxysuccinate; Q27104176
MPM00003    (-)-threo-Homoisocitrate; (1R,2S)-homoisocitrate; (-)-homoisocitrate(3-); (1R,2S)-1-Hydroxybutane-1,2,4-tricarboxylate; (-)-1-Hydroxy-1,2,4-butanetricarboxylate; homo-iso-citrate; 1-Hydroxybutane-1,2,4-tricarboxylate; HOMO-I-CIT; (-)-threo-isohomocitrate; 2-hydroxy-3-carboxyadipate; CHEBI:15404; 1-Hydroxy-1,2,4-butanetricarboxylate; 1-(R)-hydroxy-2-(S)-1,2,4-butanetricarboxylic acid; Q27089420
MPM00004    (-)-Ureidoglycolate; S-(-)-Ureidoglycolate; (-)-Ureidoglycolate; ureidoglycolate; (2S)-(carbamoylamino)(hydroxy)acetate; (S)-(-)-ureidoglycolate; CHEBI:57296; Q27124405
MPM00005    (+)-Tartaric acid; L-threarate; Tartrate ion; L-tartrate; (+)-tartrate; L-tartrate(2-); (2R,3R)-tartrate; (R,R)-tartrate; UNII-GBG3U2YP5Y; (2R,3R)-2,3-dihydroxybutanedioate; GBG3U2YP5Y; Weinsaeure; tartrate; L-tartarate; L-(+)-tartrate; (2R,3R)-Tartaric acid; 3mwe; L(+) tartarate; 3dc2; L-Tartaric acid dianion; Butanedioic acid, 2,3-dihydroxy- (2R,3R)-, ion(2-); CHEBI:30924; 3715-17-1; Ethyl, 1,2-dicarboxy-1,2-dihydroxy-, ION(2-); Q56702301; 64672-61-3
MPM00006    (1E,2Z)-3-hydroxy-5,9,17-trioxo-4,5:9,10-disecoandrosta-1(10),2-dien-4-oate; (1E,2Z)-3-hydroxy-5,9,17-trioxo-4,5:9,10-disecoandrosta-1(10),2-dien-4-oate; 4,9-DSHA; CHEBI:63690; 4,5-9,10-diseco-3-hydroxy-5,9,17-trioxoandrosta-1(10),2-diene-4-oic acid; Q27132727; 4,5-9,10-diseco-3-hydroxy-5,9,17-trioxoandrosta-1(10),2-diene-4-oate; (1E,2Z)-3-hydroxy-5,9,17-trioxo-4,5:9,10-disecoandrosta-1 (10),2-dien-4-oate; (2Z,4E)-2-hydroxy-5-methyl-8-[(3aS,4S,7aS)-7a-methyl-1,5-dioxooctahydro-1H-inden-4-yl]-6-oxoocta-2,4-dienoate; 8-[(3a-methyl-3,6-dioxo-2,3a,4,5,7,7a-hexahydro-1H-inden-7-yl)]- 2-hydroxy-5-methyl-6-oxo-octa-2,4-dienoic acid
MPM00007    (2,3-Dihydroxybenzoyl)adenylate; 2,3-dihydroxybenzoyl 5'-adenylate(1-); 2,3-dihydroxybenzoyl-AMP; 2,3-dihydroxybenzoyl adenylate; 2,3-dihydroxybenzoyl-5'-AMP; CHEBI:57417; Q27124670; 5'-O-{[(2,3-dihydroxybenzoyl)oxy]phosphinato}adenosine
MPM00008    (2E)-3-(2,3-Dihydroxyphenyl)prop-2-enoate; 2,3-dihydroxy-trans-cinnamate; (2E)-3-(2,3-dihydroxyphenyl)prop-2-enoate; 2,3-dihydroxycinnamate; CHEBI:58642; Q27125936
MPM00009    (2E)-3-(3,4-Dihydroxyphenyl)prop-2-enoate; trans-Caffeate; ZINC00058172; trans-caffeic acid; (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoate; (E)-caffeate; trans-caffeate anion; trans-caffeate(1-); 3,4-dihydroxy-cinnamate; CHEBI:57770; 3-(3,4-dihydroxyphenyl)acrylate; (2E)-3-(3,4-dihydroxyphenyl)acrylate; A821634; Q27124931; (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate;3,4-Dihydroxycinnamic acid, predominantly trans
MPM00010    (2E)-3-(3,4-Dihydroxyphenyl)prop-2-enoyl-CoA; (E)-caffeoyl-CoA; trans-caffeoyl-CoA(4-); caffeoyl-CoA(4-); (E)-caffeoyl-CoA(4-); trans-caffeoyl-coenzyme A(4-); (E)-caffeoyl-coenzyme A(4-); CHEBI:57372; CHEBI:87136; (E)-3,4-dihydroxycinnamoyl-CoA(4-); trans-3,4-dihydroxycinnamoyl-CoA(4-); (E)-3,4-dihydroxycinnamoyl-coenzyme A(4-); trans-3,4-dihydroxycinnamoyl-coenzyme A(4-); Q27159393; 3'-phosphonatoadenosine 5'-{3-[(3R)-4-{[3-({2-[(3,4-dihydroxyphenylprop-2-enoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-3-hydroxy-2,2-dimethyl-4-oxobutyl] diphosphate}
MPM00011    (2E)-3-(3-Hydroxyphenyl)prop-2-enoate; 3-coumarate; trans-3-coumarate; 3-hydroxycinnamate; (2E)-3-(3-hydroxyphenyl)prop-2-enoate; 3-(3-hydroxyphenyl)acrylate; 3-(3-hydroxyphenyl)prop-2-enoate; CHEBI:47927; CHEBI:47928; (2E)-3-(3-hydroxyphenyl)acrylate; 3-hydroxy-trans-cinnamate (incorrect); Q27120852; Q27120854
MPM00012    (2E)-3-(cis-5,6-Dihydroxycyclohexa-1,3-dien-1-yl)prop-2-enoate; (E)-3-[(5S,6R)-5,6-dihydroxycyclohexa-1,3-dienyl]acrylate; (2E)-3-(cis-5,6-dihydroxycyclohexa-1,3-dien-1-yl)prop-2-enoate; 3-[(5S,6R)-5,6-dihydroxycyclohexa-1,3-dienyl]acrylate; CHEBI:60108; CHEBI:61451; Q27131088; (2E)-3-(cis-5,6-dihydroxycyclohexa-1,3-dien-1-yl)acrylate; (2E)-3-[(5S,6R)-5,6-dihydroxycyclohexa-1,3-dienyl]acrylate; 3-[(5S,6R)-5,6-dihydroxycyclohexa-1,3-dienyl]acrylate anion; (E)-3-(cis-5,6-dihydroxycyclohexa-1,3-dien-1-yl)prop-2-enoate; (E)-3-[(5S,6R)-5,6-dihydroxycyclohexa-1,3-dienyl]acrylate anion; (E)-3-[(5S,6R)-5,6-dihydroxycyclohexa-1,3-dienyl]acrylate(1-); 3-[(5S,6R)-5,6-dihydroxycyclohexa-1,3-dien-1-yl]prop-2-enoate
MPM00013    (2E)-3-[(3aS,4S,5R,7aS)-5-hydroxy-7a-methyl-1-oxo-octahydro-1H-inden-4-yl]prop-2-enoyl-CoA; (2E)-3-[(3aS,4S,5R,7aS)-5-hydroxy-7a-methyl-1-oxo-octahydro-1H-inden-4-yl]prop-2-enoyl-CoA; CHEBI:167059; (E)-5OH-HIPE-CoA(4-); (2E)-3-[(3aS,4S,5R,7aS)-5-hydroxy-7a-methyl-1-oxo-octahydro-1H-inden-4-yl]prop-2-enoyl-CoA(4-)
MPM00014    (2E)-3-Phenylprop-2-enoate; cinnamate; 3-phenylacrylate; Cinnamic acid, ion(1-); (2E)-3-phenylprop-2-enoate; 4151-45-5; 3-phenyl-2-propenoate; 3-phenylprop-2-enoate; 2-Propenoic acid, 3-phenyl-, ion(1-); (E)-cinnamate (incorrect); trans-cinnamate (incorrect); trans-cinnamic acid (incorrect); CHEBI:15669; CHEBI:23248; STL299661; 3-phenyl-2-propenoic acid, ion(1-); AKOS022140092; (E)-3-phenyl-2-prop -2-enoic acid; J3.580.907D; Q27109755
MPM00015    (2E)-But-2-enoyl-CoA; crotonoyl-CoA(4-); but-2-enoyl-CoA; (E)-2-Butenoyl coenzyme A; crotonyl-CoA; crotonyl-coenzyme A; (2E)-butenoyl-CoA; but-2-enoyl-CoA(4-); crotonyl-S-CoA; (E)-but-2-enoyl-CoA(4-); 102680-35-3; CHEBI:57332; CHEBI:58669; Q27124432; 3'-phosphonatoadenosine 5'-{3-[(3R)-4-({3-[(2-{[(2E)-but-2-enoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-3-hydroxy-2,2-dimethyl-4-oxobutyl] diphosphate}; 3'-phosphonatoadenosine 5'-{3-[(3R)-4-{[3-({2-[(but-2-enoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-3-hydroxy-2,2-dimethyl-4-oxobutyl] diphosphate}
MPM00016    (2E)-Decenoyl-CoA; trans-dec-2-enoyl-CoA(4-); (2E)-Decenoyl-CoA; trans-Delta2-decenoyl-CoA; 2-trans-Decenoyl-CoA; (2E)-dec-2-enoyl-CoA; CHEBI:61406; trans-dec-2-enoyl-CoA tetraanion; trans-2-decenoyl-coenzyme A tetraanion; trans-2,3-didehydroacyl-CoA (C10)(4-); Q27131080
MPM00017    (2E)-Dodecenoyl-CoA; trans-dodec-2-enoyl-CoA(4-); (2E)-Dodec-2-enoyl-CoA; CHEBI:57330; Q27124430; 3'-phosphonatoadenosine 5'-{3-[(3R)-4-({3-[(2-{[(2E)-dodec-2-enoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-3-hydroxy-2,2-dimethyl-4-oxobutyl] diphosphate}
MPM00018    (2E)-Hexadecenoyl-CoA; (E)-hexadec-2-enoyl-CoA(4-); trans-2-Hexadecenoyl-CoA; trans-Hexadec-2-enoyl-CoA; trans-C16:1 n-14-CoA; trans-2-hexadecenoyl-CoA(4-); CHEBI:61526; trans-hexadec-2-enoyl-CoA(4-); (E)-C16:1 n-14-CoA; (E)-hexadec-2-enoyl-CoA tetraanion; trans-2-hexadecenoyl-coenzyme A(4-); (E)-hexadec-2-enoyl-coenzyme A(4-); (E)-hexadec-2-enoyl-coenzyme A tetraanion; trans-2-hexadecenoyl-coenzyme A tetraanion; Q27131126
MPM00019    (2E)-Hexenoyl-CoA; trans-hex-2-enoyl-CoA(4-); (2E)-Hexenoyl-CoA; trans-2-Hexenoyl-CoA; hexenoyl-CoA(4-); HEXENOYL-COA; (2E)-hexenoyl-CoA(4-); CHEBI:62077; (2E)-hexenoyl-coenzyme A(4-); trans-hex-2-enoyl-coenzyme A(4-); Q27131581
MPM00020    (2E)-Octenoyl-CoA; (2E)-Octenoyl-CoA; trans-oct-2-enoyl-CoA(4-); (2E)-oct-2-enoyl-CoA; (2E)-octenoyl-CoA(4-); CHEBI:62242; (2E)-octenoyl-coenzyme A(4-); trans-2-octenoyl-coenzyme A(4-); trans-oct-2-enoyl-coenzyme A(4-); trans-2,3-didehydroacyl-CoA (C8)(4-); Q27131712
MPM00021    (2E)-pentenoyl-CoA(4-); (2E)-pentenoyl-CoA(4-); (2E)-pentenoyl-CoA; (2E)-pent-2-enoyl-CoA; 2-pentenoyl-CoA; (2E)-pentenoyl-coenzyme A(4-); (2E)-pent-2-enoyl-CoA(4-); (2E)-pent-2-enoyl-coenzyme A(4-); CHEBI:83324; CHEBI:86160; Q27158942
MPM00022    (2E)-Tetradecenoyl-CoA; (2E)-Tetradecenoyl-CoA; trans-tetradec-2-enoyl-CoA(4-); 2-trans-tetradecenoyl-CoA; (2E)-tetradec-2-enoyl-CoA; CHEBI:61405; trans-tetradec-2-enoyl-CoA tetraanion; trans-2-tetradecenoyl-coenzyme A tetraanion; Q27131079
MPM00023    (2E,4Z)-2-Hydroxy-5-methyl-6-oxohexa-2,4-dienoate; 2-Hydroxy-5-methyl-cis,cis-muconic semialdehyde; (2E,4Z)-2-Hydroxy-5-methyl-6-oxohexa-2,4-dienoate; C06760; SCHEMBL2936751; SCHEMBL10557189; 2-hydroxy-5-methyl-6-oxohexa-2,4-dienoic acid
MPM00024    (2E,6E)-Farnesyl diphosphate; 2-trans,6-trans-farnesyl diphosphate(3-); (2E,6E)-3,7,11-Trimethyldodeca-2,6,10-trien-1-yl diphosphate; 13058-04-3; E-E-farnesyl diphosphate; FPP; farnesyl pyrophosphate(3-); all-trans-farnesyl diphosphate; omega,E,E-farnesyl diphosphate; C15-PP; trans, trans-farnesyl diphosphate; (E,E)-farnesyl diphosphate(3-); CHEBI:175763; (2E,6E)-farnesyl diphosphate(3-); trans,trans-farnesyl diphosphate(3-); (2-trans,6-trans)-farnesyl diphosphate(3-); Q27225693; (2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl (phosphonatooxy)phosphonate; [[[[(2E,6E)-3,7,11-Trimethyl-2,6,10-dodecatrienyl]oxy]oxylato(oxo)phosphoranyl]oxy]phosphonic acid dianion
MPM00025    (2E,6E,10E)-3,7,11,15-Tetramethylhexadeca-2,6,10,14-tetraen-1-yl diphosphate; GGPP; geranylgeranyl diphosphate(3-); (E,E,E)-Geranylgeranyl diphosphate; (2E,6E,10E)-geranylgeranyl diphosphate; (2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-yl diphosphate; 2-trans,6-trans,10-trans-geranylgeranyl diphosphate(3-); all-trans-geranylgeranyl-PP; Geranylgeraniol pyrophosphate; all-trans-geranyl-geranyl-pp; trans-Geranylgeranyl pyrophosphate; 6699-20-3; trans,trans,trans-Geranylgeranyl diphosphate; trans,trans,trans-Geranylgeranyl pyrophosphate; geranylgeranylpyrophosphate; CHEBI:57533; CHEBI:58756; 2q80; omega,E,E,E-geranylgeranyl diphosphate; Q27124761; Q27126025; 3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-yl diphosphate; 2,6,10,14-Hexadecatetraen-1-ol, 3,7,11,15-tetramethyl-, trihydrogen pyrophosphate, (E,E,E)- (8CI); Diphosphoric acid, mono[(2E,6E,10E)-3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraenyl] ester (9CI)
MPM00026    (2R)-2,3-Dihydroxy-3-methylbutanoate; (R)-2,3-dihydroxy-3-methylbutanoate; (2R)-2,3-Dihydroxy-3-methylbutanoate; CHEBI:49072; Q27121465
MPM00027    (2R)-homocitrate(3-); (2R)-homocitrate; (2R)-homocitrate(3-); (R)-2-hydroxybutane-1,2,4-tricarboxylate; (2R)-2-hydroxybutane-1,2,4-tricarboxylate; 2-Hydroxybutane-1,2,4-tricarboxylate; (R)-homocitrate; CHEBI:58884; Q27126318
MPM00028    (2R,3R)-2,3-Dihydroxy-3-methylpentanoate; (R)-2,3-Dihydroxy-3-methylpentanoate; (2R,3R)-2,3-Dihydroxy-3-methylpentanoate; CHEBI:49258; (2R,3R)-2,3-dihydroxy-3-methylvalerate; 4,5-dideoxy-3-C-methyl-D-erythro-pentonate; Q27121571
MPM00029    (2R,3R)-2-hydroxy-3-methylpentanoic acid; (2R,3R)-2-hydroxy-3-methylpentanoic acid; 86540-81-0; D-Isoleucic acid; 2-hydroxy-3-methyl-pentanoic acid; UNII-ZHK526L1KJ; Pentanoic acid, 2-hydroxy-3-methyl-, (2R,3R)-; ZHK526L1KJ; 59653-35-9; 2R-hydroxy-3R-methyl-pentanoic acid; 2-Hydroxy-3-methylvalerate; Rel-(2R,3R)-2-hydroxy-3-methylpentanoic acid; 2-Hydroxy-3-methylpentanoate; isoleucic acid; (2R,3R)-2-hydroxy-3-methylpentanoate; alpha-hydroxy-beta-methylvaleric acid; alpha-hydroxy-beta-methylvalerate; 2-hydroxy-3-methyl-Valeric acid; Isoleucic acid, (-)-; A-hydroxy-b-methylvalerate; Isoleucic acid, (+/-)-; 2-hydroxy-3-methyl-Valerate; A-hydroxy-b-methylvaleric acid; 2-Hydroxy-3-methyl-pentanoate; SCHEMBL1623516; CHEBI:89228; ZINC5922661; LMFA01050380; (2R,3R)-2-hydroxy-3-methyl-pentanoate; (2R,3R)-2-hydroxy-3-methyl-pentanoic acid; 2-Hydroxy-3-methylvaleric acid, (2R,3R)-; CS-0108582; 2-Hydroxy-3-methylpentanoic acid, (2R,3R)-; D76826; Pentanoic acid, 2-hydroxy-3-methyl-, (R*,R*)-; Pentanoic acid, 2-hydroxy-3-methyl-, (2R,3R)-rel-; Q27161414; UNII-31PQT8YA0S component RILPIWOPNGRASR-RFZPGFLSSA-N
MPM00030    (2R,3S)-2,3-Dihydroxy-5-oxohexanedioate; 5-dehydro-4-deoxy-D-glucarate; 2,3-DIHYDROXY-5-OXO-HEXANEDIOATE; 5-KDG; 3-deoxy-(L)-threo-2-hexulosarate; (2R,3S)-2,3-dihydroxy-5-oxohexanedioate; GLR; 5-keto-4-deoxy-D-glucarate; CHEBI:42819; 3-deoxy-2-keto-L-threo-hexarate; 3-deoxy-L-threo-hex-2-ulosarate; 2-keto-L-threo-4,5-dihydroxyadipate; 5-dehydro-4-deoxy-D-glucarate(2-); DB03237; Q27094166; (2R,3S)-2,3-dihydroxy-5-oxohexanedioate (non-preferred name)
MPM00031    (2R,4S)-2,4-diaminopentanoic acid; (2R,4S)-2,4-Diaminopentanoate; (2R,4S)-2,4-diaminopentanoic acid; D-threo-2,4-Diaminopentanoate; 2,4-diaminopentanoate; C03943; CHEBI:4280; AKOS006346902; Q27106323
MPM00032    (2S)-2-(3-Carboxypropanoylamino)-5-(diaminomethylideneamino)pentanoic acid; N(2)-(3-carboxylatopropionyl)-L-arginine(1-); N2-succinylarginine; CHEBI:58241; N(2)-(3-carboxylatopropionyl)-L-arginine; N(2)-(3-carboxylatopropionyl)-L-arginine anion; Q27125641; (2S)-5-{[amino(iminio)methyl]amino}-2-[(3-carboxylatopropanoyl)amino]pentanoate
MPM00033    (2S)-2-(3-Carboxypropanoylamino)-5-oxopentanoic acid; N-succinyl-L-glutamic 5-semialdehyde(2-); N2-Succinyl-L-glutamate 5-semialdehyde; N2-succinylglutamic semialdehyde; N2-succinylglutamic-semialdehyde; CHEBI:58520; N2-succinylglutamate semialdehyde; Q27125843; (2S)-2-[(3-carboxylatopropanoyl)amino]-5-oxopentanoate
MPM00034    (2S)-2-(3-Carboxypropanoylamino)pentanedioic acid; N(2)-Succinylglutamate; N(2)-succinyl-L-glutamic acid; 33981-72-5; N-Succinyl-L-glutamate; N2-Succinyl-L-glutamate; (2S)-2-(3-Carboxypropanoylamino)pentanedioic acid; (3-carboxypropanoyl)-L-glutamic acid; N2-succinylglutamate; L-Glutamic acid, N-(3-carboxy-1-oxopropyl)-; N2-succinyl-L-glutamic acid; SCHEMBL1533825; CHEBI:48957; ZINC1530296; N-(3-carboxypropanoyl)-L-glutamic acid; N-(3-carboxy-1-oxopropyl)-L-glutamic acid; (2S)-2-(3-carboxypropanoylamino)glutaric acid; C05931; Q27104641; (2S)-2-[(4-oxidanyl-4-oxidanylidene-butanoyl)amino]pentanedioic acid
MPM00035    (2S)-2-amino-3-oxo-4-(phosphonooxy)butanoic acid; 3-oxo-O-phosphono-L-homoserine; (2S)-2-amino-3-oxo-4-(phosphonooxy)butanoic acid; 2-Amino-3-oxo-4-phosphonooxybutyrate; L-2-Amino-3-oxo-4-phosphonooxybutyrate; (2S)-2-Amino-3-oxo-4-phosphonooxybutanoate; C07335; CHEBI:64186; Q27133106
MPM00036    (2S)-2-Hydroxy-2-methyl-3-oxobutanoate; (2S)-2-hydroxy-2-methyl-3-oxobutanoate; (S)-2-hydroxy-2-methyl-3-oxobutanoate; (2S)-2-acetolactate; CHEBI:58476; (S)-2-Hydroxy-2-methyl-3-oxobutyric acid anion; Q27125816
MPM00037    (2S)-2-hydroxy-3,4-diketopentyl phosphate; (2S)-2-hydroxy-3,4-diketopentyl phosphate; (2S)-2-hydroxy-3,4-dioxopentyl dihydrogen phosphate; (2S)-2-hydroxy-3,4-dioxopentyl phosphate; (4S)-4-Hydroxy-5-phosphooxypentane-2,3-dione; Phospho-DPD; P-DPD; CHEBI:71684; C20959; (4S)-4-hydroxy-5-phosphonooxypentane-2,3-dione; Q27139808
MPM00038    (2S)-2-Isopropyl-3-oxosuccinate; (2S)-2-Isopropyl-3-oxosuccinate; 3-Carboxy-4-methyl-2-oxopentanoate; (2S)-2-isopropyl-3-oxosuccinic acid; 2-isopropyl-3-oxosuccinate; 2-Oxo-4-methyl-3-carboxypentanoate; (2S)-3-oxo-2-(propan-2-yl)butanedioic acid; (2S)-2-(1-methylethyl)-3-oxobutanedioic acid; (2S)-3-oxo-2-(propan-2-yl)butanedioate; 3-Carboxy-4-methyl-2-oxopentanoic acid; C04236; CHEBI:1467; SCHEMBL2933051; 2-Oxo-4-methyl-3-carboxypentanoic acid; (2S)-2-(1-methylethyl)-3-oxobutanedioate; (3S)-2-oxo-3-(propan-2-yl)butanedioic acid; Q27105466
MPM00039    (2S)-5-Amino-2-(3-carboxypropanoylamino)pentanoic acid; N(2)-succinyl-L-ornithinate(1-); N2-succinylornithine; CHEBI:58514; Q27125839; (2S)-5-ammonio-2-[(3-carboxylatopropanoyl)amino]pentanoate
MPM00040    (2S,3S)-2,3-Dihydroxy-2,3-dihydroxybenzoate; (2S,3S)-2,3-dihydroxy-2,3-dihydrobenzoate; CHEBI:58764; (5S,6S)-5,6-dihydroxycyclohexa-1,3-diene-1-carboxylate
MPM00041    (2S,3S)-2-Hydroxybutane-1,2,3-tricarboxylate; (2S,3S)-2-methylcitrate(3-); (2S,3S)-2-methylcitrate; (2S,3S)-2-hydroxybutane-1,2,3-tricarboxylate; CHEBI:58853; Q27126292; (1S,2S)-2-hydroxy-1-methylpropane-1,2,3-tricarboxylate; 3-C-carboxylato-2,4-dideoxy-4-methyl-D-erythro-pentarate
MPM00042    (2Z,4E)-2-Hydroxy-6-oxonona-2,4-diene-1,9-dioate; (2E,4Z)-2-hydroxy-6-oxonona-2,4-dienedioate(2-); 2-Hydroxy-6-keto-nona-2,4-dienedioate; CHEBI:61449; 2-Hydroxy-6-oxo-nona-2,4-dienedioate; (2E,4Z)-2-hydroxy-6-oxononadienedioate; (2E,4Z)-2-hydroxy-6-oxonona-2,4-dienedioate; Q27131086; (2E,4Z)-2-hydroxy-6-oxonona-2,4-dienedioate dianion
MPM00043    (2Z,4E,7E)-2-Hydroxy-6-oxonona-2,4,7-triene-1,9-dioate; (2E,4Z,7E)-2-hydroxy-6-oxonona-2,4,7-trienedioate; (2E,4Z,7E)-2-hydroxy-6-oxonona-2,4,7-trienedioate(2-); CHEBI:61450; Q27131087; (2E,4Z,7E)-2-hydroxy-6-oxonona-2,4,7-trienedioate dianion
MPM00044    (2Z,4Z)-2-Hydroxyhexa-2,4-dienoic acid; (2Z,4Z)-2-hydroxyhexa-2,4-dienoic acid; (Z,Z)-2-hydroxyhexa-2,4-dienoic acid; CHEBI:63735; LMFA01030943; C20240; Q27132763
MPM00045    (3R)-3-Hydroxy-2-oxo-4-phosphooxybutanoate; (R)-3-hydroxy-2-oxo-4-(phosphonatoooxy)butanoate; CHEBI:58538; (R)-3-hydroxy-2-oxo-4-phosphooxybutanoate; (3R)-3-hydroxy-2-oxo-4 phosphooxybutanoate; 3-hydroxy-4-phospho-hydroxy-alpha-ketobutyrate; (3R)-3-hydroxy-2-oxo-4-(phosphonatoooxy)butanoate; Q27125855
MPM00046    (3R,4R)-3-[(1-Carboxyethenyl)oxy]-4-hydroxycyclohexa-1,5-diene-1-carboxylate; chorismate(2-); 55508-12-8; CHEBI:29748; DTXSID80970858; Q27104086; 2-[[(1beta)-2alpha-Hydroxy-5-carboxylato-3,5-cyclohexadienyl]oxy]acrylate; 3-[(1-Carboxylatoethenyl)oxy]-4-hydroxycyclohexa-1,5-diene-1-carboxylate; (3R,4R)-3-[(1-carboxylatoethenyl)oxy]-4-hydroxycyclohexa-1,5-diene-1-carboxylate
MPM00047    (3R,5S)-3-Hydroxy-1-pyrroline-5-carboxylate; (3R,5S)-3-hydroxy-1-pyrroline-5-carboxylate; L-Delta1-pyrroline 3-hydroxy-5-carboxylate; CHEBI:62612; L-1-pyrroline-3-hydroxy-5-carboxylate(1-); L-Delta(1)-pyrroline 3-hydroxy-5-carboxylate; Q27132042; (2S,4R)-4-hydroxy-3,4-dihydro-2H-pyrrole-2-carboxylate
MPM00048    (3S)-3-Hydroxyadipyl-CoA; (3S)-hydroxyadipyl-CoA(5-); (3S)-hydroxyadipyl-CoA; CHEBI:132183; Q27225463
MPM00049    (3S)-3-Isopropenyl-6-oxoheptanoyl-CoA; (3S)-3-Isopropenyl-6-oxoheptanoyl-CoA; (3S)-3-isopropenyl-6-oxoenanthoyl-CoA; (3S)-3-isopropenyl-6-oxoenanthoyl-coenzyme A; (3S)-3-isopropenyl-6-oxoheptanoyl-coenzyme A; 3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-({3-oxo-3-[(2-{[(3S)-6-oxo-3-(prop-1-en-2-yl)heptanoyl]sulfanyl}ethyl)amino]propyl}amino)butyl] dihydrogen diphosphate}; 3-Oxoheptanoyl-CoA; CHEBI:212; LMFA07050118; Q27105274
MPM00050    (3S)-3-Methyl-2-oxopentanoate; (S)-3-methyl-2-oxovalerate; (3S)-3-Methyl-2-oxopentanoate; 2-oxo-3-methylpentanoate; 2-keto-isoleucine; alpha-keto-methylvalerate; 2-keto-3-methyl-valerate; (S)-2-oxo-3-methylpentanoate; alpha-keto-beta-methyl-valerate; CHEBI:35146; Q27104292
MPM00051    (3S,5S)-3,5-diaminohexanoic acid; (3S,5S)-3,5-diaminohexanoic acid; (3S,5S)-3,5-diaminocaproate; (3S,5S)-3,5-diaminohexanoate; L-erythro-3,5-diaminohexanoic acid; (3S,5S)-3,5-diaminocaproic acid; L-erythro-3,5-diaminocaproate; L-erythro-3,5-diaminohexanoate; 34281-55-5; 3,5-Diaminohexanoate; 17027-83-7; (3S,5S)-3,5-Diamino-hexansaeure; 3,5-diamino-Hexanoate; C01186; 3,5-diamino-Hexanoic acid; SCHEMBL60920; CHEBI:15616; ZINC895524; L-erythro-3,5-Diaminocaproic acid; AKOS006365880; Q27098148
MPM00052    (4-amino-2-methylpyrimidin-5-yl)methyl dihydrogen phosphate; (4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL DIHYDROGEN PHOSPHATE; HMP-P; 4-amino-2-methyl-5-phosphomethylpyrimidine; 4-amino-2-methyl-5-phosphooxymethylpyrimidine; MP5; 4-amino-5-phosphomethyl-2-methylpyrimidine; 4-Amino-5-hydroxymethyl-2-methylpyrimidine phosphate; SCHEMBL3371360; CHEBI:18032; 4-amino-2-methyl-5-phosphonooxymethylpyrimidine; C04556; H11213; 4-amino-2-methyl-5-hydroxymethylpyrimidine phosphate; Q27102775; [(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHOXY]PHOSPHONIC ACID
MPM00053    (4-Aminobutyl) guanidine; agmatinium(2+); agmatinium; agmatinium dication; CHEBI:58145; {amino[(4-azaniumylbutyl)amino]methylidene}azanium; Q27125215
MPM00054    (5)-[(hydroxyamino)(imino)methyl]-L-ornithinium(1+)
MPM00055    (5S)-5-amino-3-oxohexanoic acid; (S)-5-amino-3-oxohexanoate; (5S)-5-amino-3-oxohexanoic acid; 3-oxo-5S-amino-hexanoic acid; (S)-5-Amino-3-oxohexanoic acid; (5s)-5-Amino-3-Oxo-Hexanoic Acid; 3-Keto-5-aminohexanoate; 5-Amino-3-oxohexanoate; C03656; 3-Keto-5-aminohexanoic acid; SCHEMBL396564; CHEBI:27713; LMFA01060173; Q27103276
MPM00056    (6S)-H4PteGlu3; tetrahydropteroyltri-L-glutamate(4-); tetrahydropteroyl tri-L-glutamate; H4PteGlu3; CHEBI:58140; tetrahydropteroyltri-L-glutamate tetraanion; Q27125211
MPM00057    (6S)-THFA; tetrahydrafolate; th-folate; tetra-H-folate; folate-H4; H4PteGlu; H4PteGlu1; (6S)-5,6,7,8-tetrahydrofolate(2-); CHEBI:57453; CHEBI:141005; (6S)-5,6,7,8-tetrahydrofolate dianion; (2S,6S)-5,6,7,8-tetrahydrofolate(2-); (6S)-5,6,7,8-tetrahydrofolyl-(gamma-L-Glu)n; Q27124699; (6S)-5,6,7,8-tetrahydrofolyl-poly(gamma-glutamate) macromolecule; H4F; N-[4-({[(6S)-2-amino-4-oxo-3,4,5,6,7,8-hexahydropteridin-6-yl]methyl}amino)benzoyl]-L-glutamate
MPM00058    (7,8-dihydropterin-6-yl)methyl diphosphate(3-); (7,8-dihydropterin-6-yl)methyl diphosphate; 6-hydroxymethyldihydropterin diphosphate; 6-hydroxymethyl-dihydropterin diphosphate; 6-hydroxymethyl-7,8-dihydropterin diphosphate; CHEBI:57602; CHEBI:72950; 6-hydroxymethyl-dihydropterin pyrophosphate; (7,8-dihydropterin-6-yl)methyl diphosphate(3-); Q57826859; (2-amino-4-hydroxy-7,8-dihydropteridin-6-yl)methyl diphosphate; (2-amino-4-hydroxy-7,8-dihydropteridin-6-yl)methyl diphosphate(3-); (2-amino-4-oxo-3,4,7,8-tetrahydropteridin-6-yl)methyl diphosphate; (2-amino-4-hydroxy-7,8-dihydropteridin-6-yl)methyl diphosphate trianion
MPM00059    (7Z)-hexadecenoyl-CoA(4-); (7Z)-hexadecenoyl-CoA(4-); cis-hexadec-7-enoyl-CoA; (7Z)-hexadec-7-enoyl-CoA; 16:1 cis-7; cis-hexadec-7-enoyl-CoA(4-); CHEBI:87698; (7Z)-hexadecenoyl-coenzyme A(4-); cis-hexadec-7-enoyl-coenzyme A(4-); 16:1(n-9); Q27159839
MPM00060    (9-D-Ribosylxanthine)-5'-phosphate; 5'-xanthylate(2-); xanthosine-5'-P; 5'-xanthylate dianion; XMP; xanthosine-5-P; xanthosine 5-phosphate; 5'-O-phosphonatoxanthosine; CHEMBL253328; CHEBI:57464; (9-D-ribosylxanthine) 5'-phosphate; BDBM50231945; 9-(5-phospho-beta-D-ribosyl)xanthine; xanthosine-5''-monophosphate disodium salt; Q27124710
MPM00061    (9E)-tetradecenoic acid; Myristelaidic acid; (E)-tetradec-9-enoic acid; 50286-30-1; 9E-tetradecenoic acid; trans-9-Tetradecenoic acid; C14:1n-5; 9-Tetradecenoic acid, (9E)-; UNII-0WAJ36526B; 0WAJ36526B; 9-Tetradecenoic acid; myristelaidate; Myristoleinsaure; 9E-Tetradecenoate; 9-tetradecenoicacid; MYRISTOLEICACID; trans-9-Tetradecenoate; E-9-Tetradecenoic acid; (E)-tetradec-9-enoate; (9E)-tetradecenoic acid; (E)-9-Tetradecenoicacid; 9-trans-tetradecenoic acid; 9-trans Tetradecenoic acid; (E)-9-Tetradecenoic acid; (9E)-9-Tetradecenoic acid; (9E)-tetradec-9-enoic acid; SCHEMBL109271; SCHEMBL156569; (9E)-9-Tetradecenoic acid #; CHEBI:131381; DTXSID901009351; ZINC1531062; LMFA01030250; 13147-06-3; HY-124141; CS-0084460; Q63396411
MPM00062    (9Z,12Z)-Octadecadienoyl-CoA; linoleoyl-CoA(4-); CHEBI:57383; cis,cis-octadeca-9,12-dienoyl-CoA; (9Z,12Z)-octadeca-9,12-dienoyl-CoA; 18:2(n-6); Q27124555; 3'-phosphonatoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-({3-[(2-{[(9Z,12Z)-octadeca-9,12-dienoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-4-oxobutyl] diphosphate}
MPM00063    (E)-2-Benzylidenesuccinyl-CoA; (E)-2-benzylidenesuccinyl-CoA(5-); CHEBI:58519; Q27125842
MPM00064    (E)-3-(4-Hydroxy-3-methoxyphenyl)propenoyl-CoA; Feruloyl-CoA; feruloyl-CoA(4-); feruloyl-CoA tetraanion; feruloyl-coenzyme A(4-); trans-feruloyl-CoA(4-); 4-hydroxy-3-methoxycinnamoyl-CoA(4-); 3'-phosphonatoadenosine 5'-{3-[(3R)-3-hydroxy-4-({3-[(2-{[3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-2,2-dimethyl-4-oxobutyl] diphosphate}; (E)-feruloyl-CoA; (E)-feruloyl-CoA(4-); trans-feruloyl-coenzyme A(4-); (E)-feruloyl-coenzyme A(4-); CHEBI:57276; CHEBI:87305; LMFA07050319; (E)-4-hydroxy-3-methoxycinnamoyl-CoA; trans-4-hydroxy-3-methoxycinnamoyl-CoA(4-); trans-4-hydroxy-3-methoxycinnamoyl-coenzyme A(4-); (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl-CoA; Q27159512
MPM00065    (E)-3-Methylglutaconyl-1-CoA; (E)-3-Methylglutaconyl-1-CoA; 3-Methylglutaconyl-CoA
MPM00066    (E)-4-Coumaroyl-CoA; trans-4-coumaroyl-CoA(4-); (E)-4-coumaroyl-CoA; 4-Hydroxycinnamoyl-CoA; 4-coumaroyl-CoA(4-); p-coumaryl-CoA; 4-coumaryl-CoA; CHEBI:57355; CHEBI:85008; Q27158285; 3'-phosphonatoadenosine 5'-{3-[(3R)-3-hydroxy-4-({3-[(2-{[3-(4-hydroxyphenyl)prop-2-enoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-2,2-dimethyl-4-oxobutyl] diphosphate}
MPM00067    (E)-4-Hydroxy-3-methylbut-2-en-1-yl diphosphate; CHEBI:128753; (2E)-4-hydroxy-3-methylbut-2-enyl diphosphate; 1-hydroxy-2-methyl-2-(E)-butenyl 4-diphosphate; (2E)-4-hydroxy-3-methylbut-2-enyl pyrophosphate(3-); (2E)-4-hydroxy-3-methylbut-2-enyl diphosphate trianion; HMBDP; Epitope ID:141796; (E)-4-hydroxy-3-methylbut 2-en-1-yl diphosphate; (2E)-4-hydroxy-3-methylbut-2-enyl diphosphate(3-)
MPM00068    (E)-hexadec-2-enoyl-CoA; (E)-hexadec-2-enoyl-CoA; (E)-2-hexadecenoyl-CoA; (2E)-hexadecenoyl-coenzyme A; (E)-2-hexadecenoyl-coenzyme A; trans-2-hexadecenoyl-coenzyme A; (E)-hexadec-2-enoyl-coenzyme A; trans-Hexadec-2-enoyl-CoA; 3'-phosphoadenosine 5'-{3-[(3R)-4-({3-[(2-{[(2E)-hexadec-2-enoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-3-hydroxy-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}; trans-2-Hexadecenoyl-CoA; hexadec-2-enoyl-CoA; (2E)-Hexadecenoyl-CoA; 2-hexadecenoyl-CoA; 2-hexadecenoyl-coenzyme A; trans-2-Hexadecenoyl CoA; 2,3-Dehydropalmitoyl CoA; hexadec-2-enoyl-coenzyme A; SCHEMBL188713; C16:1 n-14 CoA; CHEBI:28935; CHEBI:52381; LMFA07050144; C05272; Q27103972
MPM00069    (Hydroxymethylphenyl)succinyl-CoA; (Hydroxymethylphenyl)succinyl-CoA
MPM00070    (R)-1-Amino-2-propanol; 2-HYDROXY-PROPYL-AMMONIUM; (2R)-2-hydroxypropylammonium; (2R)-2-hydroxypropan-1-aminium; F-LOOP OF VITAMIN B12; (R)-1-aminopropanol; CHEBI:42677; Q27120481
MPM00071    (R)-1-Aminopropan-2-yl phosphate; (R)-1-ammoniopropan-2-yl phosphate(1-); CHEBI:58563; (2R)-1-ammoniopropan-2-yl phosphate; (R)-1-amino-2-propanol O-2-phosphate; Q27125880
MPM00072    (R)-2-Benzylsuccinate; 2-benzylsuccinate; 2-benzylsuccinate(2-); 2-benzylbutanedioate; c0340; 2-benzylsuccinate dianion; CHEBI:57621; Q27124819
MPM00073    (R)-2-Benzylsuccinyl-CoA; (R)-2-benzylsuccinyl-CoA(5-); (R)-2-benzylsuccinyl-CoA; CHEBI:57253; (R)-2-benzylsuccinyl-coenzyme A(5-); Q27124376; 3'-phosphonatoadenosine 5'-{3-[(3R)-4-({3-[(2-{[(2R)-2-benzyl-3-carboxylatopropanoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-3-hydroxy-2,2-dimethyl-4-oxobutyl] diphosphate}
MPM00074    (R)-2-Hydroxy-4-methylpentanoic acid; (R)-2-Hydroxy-4-methylpentanoic acid; 20312-37-2; D-leucic acid; (R)-leucic acid; (2R)-2-hydroxy-4-methylpentanoic acid; Pentanoic acid, 2-hydroxy-4-methyl-, (2R)-; (R)-2-hydroxy-4-methyl-Pentanoic acid; (R)-2-Hydroxyisocaproate; D-Leucate; delta-leucic acid; (R)-2-hydroxyisocaproic acid; D-2-Hydroxyisocaproate; D-2-hydroxy-4-methylvaleric acid; D-2-hydroxy-4-methylpentanoic acid; D-2-hydroxyisocaproic acid; UNII-82AX56U3YN; (-)-2-Hydroxyisocaproic acid; 82AX56U3YN; (-)-alpha-Hydroxyisocaproic acid; 2-hydroxy-4-methyl-D-valeric acid; 2R-hydroxy-4-methyl-pentanoic acid; (2r)-2-hydroxy-4-methyl-pentanoic acid; (R)-Leucate; delta-Leucate; MFCD00211263; Leucic acid, D-; D-a-Hydroxyisocaproate; Leucic acid, (R)-; Leucic acid, (-)-; (-)-a-Hydroxyisocaproate; delta-2-Hydroxyisocaproate; D-a-Hydroxyisocaproic acid; (-)-2-Hydroxyisocaproate; 2-HMP; (-)-alpha-Hydroxyisocaproate; delta-alpha-Hydroxyisocaproate; (-)-a-Hydroxyisocaproic acid; D-2-Hydroxy-4-methylvalerate; delta-2-Hydroxyisocaproic acid; (R)-2-hydoxy-isocaproic acid; (R)-2-hydroxy-isocaproic acid; SCHEMBL1336542; 2-hydroxy-4-methyl-D-Valerate; D-2-Hydroxy-4-methylpentanoate; (R)-alpha-hydroxyisocaproic acid; CHEBI:55534; delta-2-Hydroxy-4-methylvalerate; DTXSID10331458; delta-alpha-Hydroxyisocaproic acid; ZINC407032; 2-hydroxy-4-methyl-delta-Valerate; delta-2-Hydroxy-4-methylpentanoate; (R)-2-hydroxy-4-methyl-Pentanoate; (R)-2-hydroxy-4-methylvaleric acid; LMFA01050402; delta-2-Hydroxy-4-methylvaleric acid; 2-(R)-hydroxy-4-methylpentanoic acid; AKOS006345458; AKOS015995258; 2-hydroxy-4-methyl-delta-Valeric acid; delta-2-Hydroxy-4-methylpentanoic acid; (R)-2-hydroxy-4-methyl pentanoic acid; s10037; DS-17140; HY-30216; CS-0000170; Pentanoic acid,2-hydroxy-4-methyl-,(2R)-; V4198; C03264; (R)-2-hydroxy-4-methylpentanoic acid, AldrichCPR; J-502186; Q27124351; UNII-8RN4NSX3TY component LVRFTAZAXQPQHI-RXMQYKEDSA-N; 2RH
MPM00075    (R)-2-hydroxy-4-methylpentanoyl-CoA(4-); (R)-2-hydroxy-4-methylpentanoyl-CoA(4-); (R)-2-hydroxyisocaproyl-CoA; CHEBI:87119; (2R)-2-hydroxy-4-methylpentanoyl-CoA(4-); (R)-2-hydroxy-4-methylpentanoyl-coenzyme A(4-); (2R)-2-hydroxy-4-methylpentanoyl-coenzyme A(4-); Q27159382
MPM00076    (R)-2-Oxo-3-methylpentanoate
MPM00077    (R)-3-aminoisobutyric acid zwitterion; CHEBI:57731; (2R)-3-ammonio-2-methylpropanoate; (2R)-3-azaniumyl-2-methylpropanoate; (R)-3-aminoisobutyric acid zwitterion
MPM00078    (R)-3-Hydroxy-3-methyl-2-oxopentanoate; (R)-3-Hydroxy-3-methyl-2-oxopentanoate; CHEBI:49257; (R)-3-hydroxy-3-methyl-2-oxovalerate; (3R)-3-hydroxy-3-methyl-2-oxopentanoate
MPM00079    (R)-3-hydroxybutanoyl-CoA(4-); (R)-3-Hydroxybutyryl coenzyme A; (R)-3-hydroxybutanoyl-CoA(4-); OH-BUTYRYL-COA; D-3-hydroxybutyryl-CoA; CHEBI:57315; Q27124416; 3'-phosphonatoadenosine 5'-{3-[(3R)-3-hydroxy-4-({3-[(2-{[(3R)-3-hydroxybutanoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-2,2-dimethyl-4-oxobutyl] diphosphate}
MPM00080    (R)-4'-Phosphopantothenate; (R)-4'-phosphonatopantothenate(3-); 4'-P-Pantothenate; 4'-phosphopantothenate; CHEBI:10986; Q27108681; 3-[(2R)-2-hydroxy-3,3-dimethyl-4-(phosphonatooxy)butanamido]propanoate
MPM00081    (R)-5-Diphosphomevalonate; (R)-5-Diphosphomevalonate; (R)-5-diphosphonatomevalonate(4-); mevalonate-5-PP; 2oi2; (R)-mevalonate diphosphate; CHEBI:57557; 4872-34-8; Q27124779; (3R)-3-hydroxy-3-methyl-5-{[(phosphonatooxy)phosphinato]oxy}pentanoate
MPM00082    (R)-Methyl 2-hydroxy-3-methylbutanoate; (R)-METHYL 2-HYDROXY-3-METHYLBUTANOATE; 90244-32-9; METHYL (2R)-2-HYDROXY-3-METHYLBUTANOATE; methyl (r)-2-hydroxy-3-methylbutanoate; (R)-Methyl 2-hydroxy-3-methyl butanoate; (R)-Methyl-2-hydroxy-3-methyl butanoate; SCHEMBL1485517; DTXSID50447103; AMY16017; ZINC12153430; AKOS015855477; Methyl (2R)-2-hydroxy-3-methyl-butanoate; 9440-EP2308872A1; 9440-EP2316829A1; (R)-2-Hydroxy-3-methylbutyric acid methyl ester; 244M329; Butanoic acid, 2-hydroxy-3-methyl-, methyl ester, (2R)-
MPM00083    (R)-mevalonate; (R)-mevalonate; mevalonate; (3R)-3,5-dihydroxy-3-methylpentanoate; GTPL3042; CHEBI:36464; DTXSID50415347; Q27088561
MPM00084    (R)-Mevalonic acid 5-phosphate; (R)-5-phosphonatomevalonate(3-); 73566-35-5; (R)-5-phosphonatomevalonate; (R)-mevalonate 5-phosphate; CHEBI:58146; DTXSID30994347; (R)-5-phosphonatomevalonate trianion; 3-Hydroxy-3-methyl-5-(phosphonatooxy)pentanoate; (3R)-3-hydroxy-3-methyl-5-(phosphonatooxy)pentanoate; Q27125216
MPM00085    (R)-NADHX; (R)-NADH-hydrate; (R)-NADHX; (6R)-6beta-Hydroxy-1,4,5,6-tetrahydronicotinamide-adenine dinucleotide; CHEBI:134125; C20482; (6R)-6-hydroxy-1,4,5,6-tetrahydronicotinamide-adenine dinucleotide; [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl] [(2R,3S,4R,5R)-5-[(2R)-5-carbamoyl-2-hydroxy-3,4-dihydro-2H-pyridin-1-yl]-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl hydrogen phosphate; adenosine 5'-(3-{5-[(2R)-5-carbamoyl-2-hydroxy-3,4-dihydropyridin-1-yl]-5-deoxy-beta-D-ribofuranosyl} dihydrogen diphosphate)
MPM00086    (R)-NADPHX; (R)-NADPHX; (6R)-6beta-hydroxy-1,4,5,6-tetrahydronicotinamide adenine dinucleotide phosphate; 2'-O-phosphonoadenosine 5'-(3-{5-[(2R)-5-carbamoyl-2-hydroxy-3,4-dihydropyridin-1-yl]-5-deoxy-beta-D-ribofuranosyl} dihydrogen diphosphate); (R)-NADPH-hydrate; CHEBI:64085; C20483; Q27133020; (6R)-6beta-Hydroxy-1,4,5,6-tetrahydronicotinamide-adenine dinucleotide phosphate
MPM00087    (R)-Pantothenate; PANTOTHENIC ACID(d) Na salt; 20938-62-9; D-pantothenic acid; (+)-Pantothenate; NCGC00183031-01; 3bex; 137-08-6; CHEBI:29032; DTXSID901014233; AB00375056_03; 3-[(2R)-2,4-dihydroxy-3,3-dimethylbutanamido]propanoate; N-[(R)-2,4-Dihydroxy-3,3-dimethyl-1-oxobutyl]-beta-alanine anion; (R)-N-(2,4-dihydroxy-3,3-dimethyl-1-oxobutyl)-beta-alanine, ion(1-); beta-Alanine, N-(2,4-dihydroxy-3,3-dimethyl-1-oxobutyl)-, ion(1-), (R)-
MPM00088    (R)-S-lactoylglutathione; S-D-lactoylglutathione; S-Lactoylglutathione; (R)-S-lactoylglutathione; D-lactoylglutathione; S-[(2R)-2-hydroxypropanoyl]-gamma-L-glutamyl-L-cysteinylglycine; S-lactoyl-glutathione; 25138-66-3; S-lactateglutathione; S-lactate glutathione; delta-lactoylglutathione; S-D-lactoyl-glutathione; S-delta-lactoylglutathione; S-delta-lactoyl-glutathione; SCHEMBL850658; CHEBI:15694; ZINC3870223; C03451; Q63395383; n-(n-l-gamma-glutamyl-S-(2-hydroxy-1-oxopropyl)-l-cysteinyl)-glycine; (2S)-2-amino-4-{[(1R)-1-[(carboxymethyl)carbamoyl]-2-{[(2R)-2-hydroxypropanoyl]sulfanyl}ethyl]carbamoyl}butanoic acid
MPM00089    (R,R)-butane-2,3-diol; (2R,3R)-butane-2,3-diol; 24347-58-8; (R,R)-2,3-butanediol; (2R,3R)-(-)-2,3-Butanediol; (R,R)-Butane-2,3-diol; 2,3-Butanediol, (-)-; (2R,3R)-2,3-butanediol; (R,R)-(-)-Butane-2,3-diol; (R,R)-2,3-Butylene glycol; (R,R)-(-)-2,3-Butanediol; 6982-25-8; UNII-OR02B2286A; Levo-2,3-Butanediol; OR02B2286A; 2,3-Butanediol #; 2,3-Butanediol, [R-(R*,R*)]-; BU3; (R,R)-(-)-2,3-Butylene Glycol; 2,3-Butanediol, threo-; D-(-)-2,3-Butanediol; 2,3-Butanediol, (R*,R*)-(+-)-; MFCD00064267; EINECS 246-186-9; (-)-2,3-butanediol; (r,r)-2,3 butanediol; D(-)-2,3-butanediol; L-(-)-2,3-Butanediol; (-)-(2R,3R)-Butanediol; (-)-(r,r)-2,3-butanediol; CHEBI:16982; ZINC901616; (2R*,3R*)-2,3-dihydroxybutane; NSC15829; (2R,3R)-(-)-2,3-butandiol; (R,R)-(-)-2,3-Dihydroxybutane; (2R, 3R)(-)-2,3-butanediol; BBL101946; NSC-15829; s3333; STL555743; (2R, 3R)-(-)-2,3-butanediol; AKOS015907648; AKOS016015450; CS-W016670; HY-W015954; AC-26496; AS-57289; BP-30189; DB-009316; (2R,3R)-(-)-2,3-Butanediol, 97%; C03044; C91323; 32399-EP2301933A1; 32399-EP2311827A1; 347B588; A817243; J-500969; J-506903; (2R,3R)-butane-2,3-diol;(2R,3R)-2,3-Butanediol; Q27102161; UNII-45427ZB5IJ component OWBTYPJTUOEWEK-QWWZWVQMSA-N; UNII-6510BGK6C5 component OWBTYPJTUOEWEK-QWWZWVQMSA-N; UNII-TMS4MGA0H4 component OWBTYPJTUOEWEK-QWWZWVQMSA-N
MPM00090    (S)-2-(Succinylamino)-6-oxoheptanedioate; N2-Succinyl-2-amino-6-ketopimelate; L-2-succinylamino-6-oxoheptanedioate(3-); N-succinyl-L-2-amino-6-oxoheptanedioate; succinyl-epsilon-keto-alpha-aminopimelate; CHEBI:15685; (2S)-2-(3-carboxylatopropanamido)-6-oxoheptanedioate; Q27098189
MPM00091    (S)-2,3,4,5-Tetrahydropyridine-2,6-dicarboxylate; 2,2,3,3-Tetrahydropicolinate; (S)-2,3,4,5-tetrahydrodipicolinate; (S)-2,3,4,5-tetrahydrodipicolinate(2-); L-2,3,4,5-Tetrahydrodipicolinate; tetrahydrodipicolinate; (S)-2,3,4,5-Tetrahydropyridine-2,6-dicarboxylate; 2,3,4,5-tetrahydrodipicolinate; Delta1-piperideine-2,6-dicarboxylate; (2S)-2,3,4,5-tetrahydropyridine-2,6-dicarboxylate; CHEBI:16845; tetrahydropyridine-2,6-dicarboxylate; Q27102107
MPM00092    (S)-2,3-Dihydropyridine-2,6-dicarboxylate; (S)-2,3-dihydrodipicolinate; 2,3-dihydrodipicolinate; L-2,3-Dihydrodipicolinate; (S)-2,3-dihydrodipicolinate(2-); CHEBI:30620; (2S)-2,3-dihydropyridine-2,6-dicarboxylate; Q27104137
MPM00093    (S)-2,5-Diaminopentanoate; L-ornithinium(1+); L-ornithinium; L-ornithine monocation; 2, 5-diaminopentanoate; 2, 5-diaminovaleric acid; 2, 5-diaminopentanoic acid; alpha,delta-diaminovaleric acid; (2S)-2,5-diammoniopentanoate; CHEBI:46911
MPM00094    (S)-2-Hydroxy-2-ethyl-3-oxobutanoate; (S)-2-acetyl-2-hydroxybutanoate; (S)-2-Hydroxy-2-ethyl-3-oxobutanoate; (2S)-2-ethyl-2-hydroxy-3-oxobutanoate; (S)-2-acetyl-2-hydroxybutyrate; CHEBI:49256; (S)-2-aceto-2-hydroxy-butyrate; (S)-2-ethyl-2-hydroxy-3-oxobutanoate; (S)-2-Ethyl-2-hydroxy-3-oxobutyric acid anion; Q27121570
MPM00095    (S)-2-Hydroxyglutarate; (S)-2-hydroxyglutarate(2-); L-2-Hydroxyglutaric acid; (2S)-2-hydroxypentanedioate; CHEBI:16782; 2ybs; 2yde; Q27102075
MPM00096    (S)-3-hydroxy-(5Z)-dodecenoyl-CoA; (S)-3-hydroxy-12:1-Delta5-CoA; (S)-3-hydroxy-(5Z)-dodecenoyl-CoA; (S)-3-hydroxy-5-cis-dodecenoyl-CoA
MPM00097    (S)-3-Hydroxy-2-methylbutyryl-CoA; (2S,3S)-3-hydroxy-2-methylbutanoyl-CoA(4-); 3-hydroxy-2-methylbutyryl-CoA; (S)-3-hydroxy-2-methylbutyryl-CoA; (2S,3S)-3-hydroxy-2-methylbutyryl-CoA; CHEBI:57312; (2S,3S)-3-hydroxy-2-methylbutanoyl-CoA tetraanion; (2S,3S)-3-hydroxy-2-methylbutanoyl-coenzyme A(4-); Q27124415; 3'-phosphonatoadenosine 5'-{3-[(3R)-3-hydroxy-4-({3-[(2-{[(2S,3S)-3-hydroxy-2-methylbutanoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-2,2-dimethyl-4-oxobutyl] diphosphate}
MPM00098    (S)-3-Hydroxybutyryl-CoA; (S)-3-Hydroxybutyryl coenzyme A; (S)-3-hydroxybutanoyl-CoA(4-); L-3-hydroxybutyryl-CoA; CHEBI:57316; Q27124417; 3'-phosphonatoadenosine 5'-{3-[(3R)-3-hydroxy-4-({3-[(2-{[(3S)-3-hydroxybutanoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-2,2-dimethyl-4-oxobutyl] diphosphate}
MPM00099    (S)-3-Hydroxydecanoyl-CoA; (S)-3-hydroxydecanoyl-CoA(4-); (3S)-hydroxydecanoyl-CoA; CHEBI:62616; Q27132046; 3'-phosphonatoadenosine 5'-{3-[(3R)-3-hydroxy-4-({3-[(2-{[(3S)-3-hydroxydecanoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-2,2-dimethyl-4-oxobutyl] diphosphate}
MPM00100    (S)-3-Hydroxydodecanoyl-CoA; (S)-3-hydroxylauroyl-CoA(4-); (3S)-3-hydroxydodecanoyl-CoA; CHEBI:62558; (S)-3-hydroxydodecanoyl-CoA(4-); (S)-3-Hydroxydodecanoyl-CoA (4-); Q27132009; 3'-phosphonatoadenosine 5'-{3-[(3R)-3-hydroxy-4-({3-[(2-{[(3S)-3-hydroxydodecanoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-2,2-dimethyl-4-oxobutyl] diphosphate}
MPM00101    (S)-3-Hydroxyhexadecanoyl-CoA; (S)-3-hydroxypalmitoyl-CoA(4-); (S)-3-Hydroxyhexadecanoyl-CoA; 3S-hydroxyhexadecanoyl-AoA; (3S)-hydroxyhexadecanoyl-CoA; CHEBI:62613; (SS)-3-hydroxyhexadecanoyl-CoA(4-); Q27132043; 3'-phosphonatoadenosine 5'-{3-[(3R)-3-hydroxy-4-({3-[(2-{[(3S)-3-hydroxyhexadecanoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-2,2-dimethyl-4-oxobutyl] diphosphate}
MPM00102    (S)-3-Hydroxyhexanoyl-CoA; (S)-3-hydroxyhexanoyl-CoA(4-); 3-OH-hexanoyl-CoA; OH-HEXANOYL-COA; OH-hexanoyl-CoA(4-); (3S)-hydroxyhexanoyl-CoA; 3-OH-hexanoyl-CoA(4-); 3-hydroxyhexanoyl-CoA(4-); CHEBI:62075; (S)-3-hydroxyhexanoyl-coenzyme A(4-); Q27131580
MPM00103    (S)-3-Hydroxyisobutyryl-CoA; (S)-3-hydroxyisobutyryl-CoA(4-); (S)-3-hydroxy-isobutanoyl-CoA; (S)-3-hydroxy-isobutyryl-CoA; (S)-beta-hydroxy-isobutyryl-CoA; CHEBI:62611; (S)-3-hydroxyisobutanoyl-CoA(4-); (S)-3-hydroxy-isobutyryl-coenzyme A; (S)-3-hydroxy-2-methylpropanoyl-CoA; (S)-3-Hydroxy-2-methylpropionyl-CoA; (S)-3-hydroxy-2-methylpropanoyl-coenzyme A(4-); Q27132041; 3'-phosphonatoadenosine 5'-{3-[(3R)-3-hydroxy-4-({3-[(2-{[(2S)-3-hydroxy-2-methylpropanoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-2,2-dimethyl-4-oxobutyl] diphosphate}
MPM00104    (S)-3-hydroxyoctadecanoyl-CoA; (3S)-3-hydroxyoctadecanoyl-CoA(4-); (S)-3-hydroxy-stearoyl-CoA; (3S)-hydroxyoctadecanoyl-CoA; CHEBI:87561; (3S)-3-hydroxystearoyl-CoA(4-); (3S)-3-hydroxystearoyl-coenzyme A(4-); (3S)-3-hydroxyoctadecanoyl-coenzyme A(4-); Q27159730
MPM00105    (S)-3-Hydroxytetradecanoyl-CoA; (S)-3-hydroxytetradecanoyl-CoA(4-); (S)-3-Hydroxytetradecanoyl-CoA; (3S)-hydroxytetradecanoyl-CoA; CHEBI:62614; Q27132044; 3'-phosphonatoadenosine 5'-{3-[(3R)-3-hydroxy-4-({3-[(2-{[(3S)-3-hydroxytetradecanoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-2,2-dimethyl-4-oxobutyl] diphosphate}
MPM00106    (S)-Acetoin; (S)-Acetoin; (3S)-3-hydroxybutan-2-one; (S)-2-Acetoin; S,3-HYDROXYBUTAN-2-ONE; (+)-acetoin; 2-Butanone, 3-hydroxy-, (3S)-; 78183-56-9; L-(+)-acetoin; (S)-acetylmethylcarbinol; (S)-3-Hydroxybutan-2-one; (3S)-3-hydroxy-2-butanone; (3S)-3-oxidanylbutan-2-one; CHEBI:15687; 1p28; ZINC895238; DB02788; C01769; A828564; A934540; UNII-BG4D34CO2H component ROWKJAVDOGWPAT-VKHMYHEASA-N
MPM00107    (S)-Hydroxyoctanoyl-CoA; (S)-3-hydroxyoctanoyl-CoA(4-); (3S)-hydroxyoctanoyl-CoA; CHEBI:62617; (S)-3-hydroxycapryloyl-CoA(4-); Q27132047; 3'-phosphonatoadenosine 5'-{3-[(3R)-3-hydroxy-4-({3-[(2-{[(3S)-3-hydroxyoctanoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-2,2-dimethyl-4-oxobutyl] diphosphate}
MPM00108    (S)-methylmalonate semialdehyde; (S)-methylmalonaldehydic acid; (S)-Methylmalonate semialdehyde; (S)-Methylmalonic acid semialdehyde; (2S)-2-methyl-3-oxopropanoic acid; 2S-methyl-3-oxo-propanoic acid; (2S)-2-methyl-3-oxopropanoate; (S)-2-Formylpropanoic acid; SCHEMBL188462; CHEBI:27821; DTXSID50863723; LMFA01060190; C06002; Q27103355; UNII-036CTC7X1V component VOKUMXABRRXHAR-VKHMYHEASA-N; 99043-16-0
MPM00109    (S)-Nadphx; (S)-NADPHX; Beta-6-Hydroxy-1,4,5,6-Tetrahydronicotinamide Adenine Dinucleotide Phosphate; (6S)-6beta-hydroxy-1,4,5,6-tetrahydronicotinamide adenine dinucleotide phosphate; (6S)-6beta-Hydroxy-1,4,5,6-tetrahydronicotinamide-adenine dinucleotide 2'-phosphate; 2'-O-phosphonoadenosine 5'-(3-{5-[(2S)-5-carbamoyl-2-hydroxy-3,4-dihydropyridin-1-yl]-5-deoxy-beta-D-ribofuranosyl} dihydrogen diphosphate); NPW; (S)-NADPH-hydrate; (6S)-6beta-Hydroxy-1,4,5,6-tetrahydronicotinamide-adenine dinucleotide phosphate; CHEBI:64084; C04899; Q27133019
MPM00110    (S)-Ureidoglycine; (S)-2-ureidoglycine; (2S)-ureidoglycine; (2S)-amino(carbamoylamino)ethanoic acid; (2S)-(carbamoylamino)glycine; (2S)-amino(carbamoylamino)acetic acid; (S)-Ureidoglycine; CHEBI:59945; C02091; Q27126977
MPM00111    (Z)-3-Aminoacrylate; (Z)-3-aminoacrylate; 3-aminoacrylate; aminoacrylate; (2Z)-3-aminoprop-2-enoate; CHEBI:59894; Q27126949
MPM00112    1,2-dihexadec-9-enoyl-sn-glycero-3-cytidine 5'-diphosphate
MPM00113    1,2-dioctadec-11-enoyl-sn-glycero-3-cytidine 5'-diphosphate
MPM00114    1,2-dioctadecanoyl-sn-glycero-3-cytidine 5'-diphosphate; CDP-1,2-dioctadecanoylglycerol
MPM00115    1,2-ditetradec-7-enoyl-sn-glycero-3-cytidine 5'-diphosphate
MPM00116    1,2-ditetradecanoyl-sn-glycero-3-cytidine 5'-diphosphate; CDP-1,2-dimyristoylglycerol
MPM00117    1-(2-Carboxyphenylamino)-1-deoxy-D-ribulose 5-phosphate; 1-(2-carboxylatophenylamino)-1-deoxy-D-ribulose 5-phosphate(3-); CHEBI:58613; 1-(o-carboxyphenylamino)-1-deoxyribulose-5'-P; 1-(2-carboxyphenylamino)-1-deoxy-D-ribulose-5-P; Q27125918; 1-(o-carboxyphenylamino)-1'-deoxyribulose 5'-phosphate; 1-[(2-carboxylatophenyl)amino]-1-deoxy-5-O-phosphonato-D-ribulose; 1-(2-carboxylatophenylamino)-1-deoxy-D-erythro-pent-2-ulose 5-phosphate
MPM00118    1-(5-Phospho-beta-D-ribosyl)-5-[(5-phospho-beta-D-ribosylamino)methylideneamino]imidazole-4-carboxamide; CHEBI:58435; 1-(5-phospho-beta-D-ribosyl)-5-[(5-phospho-beta-D-ribosylamino)methylideneamino]imidazole-4-carboxamide(4-); 1-(5-O-phosphonato-beta-D-ribofuranosyl)-5-[(5-O-phosphonato-beta-D-ribofuranosylamino)methylideneamino]-1H-imidazole-4-carboxamide; 1-(5-phospho-beta-D-ribosyl)-5-[(5-phospho-beta-D-ribosylamino)methylideneamino]imidazole-4-carboxamide tetraanion
MPM00119    1-(5-Phospho-beta-D-ribosyl)-AMP; 1-(5-phosphonato-beta-D-ribosyl)-5'-AMP(4-); N-(5-phospho-D-ribosyl)-AMP; N-(5'-phospho-D-ribosyl)-AMP; CHEBI:59457; 1-(5-phosphonato-beta-D-ribofuranosyl)-5'-adenylate; 1-(5-phosphonato-beta-D-ribosyl)-5'-AMP tetraanion; Q27126718; 1-(5-O-phosphonato-beta-D-ribofuranosyl)adenosine 5'-phosphate
MPM00120    1-(5-Phospho-beta-D-ribosyl)-ATP; 1-(5-phospho-beta-D-ribosyl)-ATP(6-); 1-(5-phospho-D-ribosyl)-ATP; 5-phosphoribosyl-ATP; CHEBI:73183; Q27140361
MPM00121    1-(sn-Glycero-3-phospho)-1D-myo-inositol; GroPIns; Glyerophosphoinositol; 3-Phosphoglyceroinositol; 1-(sn-Glycero-3-phospho)-1D-myo-inositol; Glycerophosphoinositol; sn-Glycero-3-phospho-1-inositol; 1D-myo-inositol 1-[(2R)-2,3-dihydroxypropyl hydrogen phosphate]; sn-Glycero-3-phosphoinositol; CHEBI:18321; CHEBI:166490; C01225; Q27103000; [(2R)-2,3-dihydroxypropyl] [(2R,3R,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl] hydrogen phosphate
MPM00122    1,2 ditetradecanoylglycerol; 1,2-Dimyristoyl-rac-glycerol; 20255-94-1; 1,2-Dimyristin; D-alpha,beta-Dimyristin; DL-alpha,beta-Dimyristin; 3-hydroxypropane-1,2-diyl ditetradecanoate; 1,2-dimyristoylglycerol; 1-(Hydroxymethyl)ethylene dimyristate; (3-hydroxy-2-tetradecanoyloxypropyl) tetradecanoate; 56270-93-0; Tetradecanoic acid, 1,1'-[1-(hydroxymethyl)-1,2-ethanediyl] ester; Glycerol dimyristate; Dimyristoyl diglyceride; Myristin, 1,2-di-; 1,2 dimyristoylglycerol; 2,3 Dimyristoylglycerol; 1,2 ditetradecanoylglycerol; SCHEMBL571620; Tetradecanoic acid, diester with 1,2,3-propanetriol; CHEBI:83320; DTXSID00942375; EINECS 243-643-4; EINECS 258-629-3; MFCD00067470; AI3-03492; DB-053651; FT-0640700; FT-0707647; D-5655; D-5657; J-013152; Q27156751; Tetradecanoic acid, 1-(hydroxymethyl)-1,2-ethanediyl ester
MPM00123    1,2-Diacyl-sn-glycerol (didodecanoyl, n-C12:0)
MPM00124    1,2-Diacyl-sn-glycerol (dihexadec-9-enoyl, n-C16:1)
MPM00125    1,2-Diacyl-sn-glycerol (dioctadec-11-enoyl, n-C18:1)
MPM00126    1,2-Diacyl-sn-glycerol (dioctadecanoyl, n-C18:0)
MPM00127    1,2-Diacyl-sn-glycerol (ditetradec-7-enoyl, n-C14:1)
MPM00128    1,2-didodecanoyl-sn-glycerol 3-phosphate
MPM00129    1,2-dihexadec-9-enoyl-sn-glycerol 3-phosphate
MPM00130    1,2-dihydroxy-5-(methylthio)pent-1-en-3-one; 1,2-Dihydroxy-5-(methylthio)pent-1-en-3-one; acireductone; 1,2-dihydroxy-5-(methylsulfanyl)pent-1-en-3-one; (Z)-1,2-dihydroxy-5-methylsulfanylpent-1-en-3-one; 1,2-dihydroxy-3-keto-5-methylthiopentene; 746507-19-7; 1,2-dihydroxy-3-keto-5-methylthiopentane; 1,2-dihydroxy-3-keto-5-methylthiopentene anion; SCHEMBL3488103; CHEBI:49252; 1,2-dihydroxy-3-keto-5-(methylthio)pentene; Q27121564; (1Z)-1,2-dihydroxy-5-(methylsulfanyl)pent-1-en-3-one
MPM00131    1,2-dioctadec-11-enoyl-sn-glycerol 3-phosphate
MPM00132    1,2-dipalmitoyl-sn-glycerol; 1,2-Dipalmitoyl-sn-glycerol; 30334-71-5; 1,2-Dihexadecanoyl-sn-glycerol; (S)-1,2-Dipalmitin; (S)-3-Hydroxypropane-1,2-diyl dipalmitate; DG(16:0/16:0/0:0); (S)-1-(Hydroxymethyl)ethane-1,2-diyl dipalmitate; [(2S)-2-hexadecanoyloxy-3-hydroxypropyl] hexadecanoate; Diacylglycerol(16:0/16:0); CHEBI:82929; DAG(16:0/16:0); Hexadecanoic acid, (1S)-1-(hydroxymethyl)-1,2-ethanediyl ester; (2S)-3-hydroxypropane-1,2-diyl dihexadecanoate; DG(16:0/16:0); C35H68O5; (S)-Glycerol 1,2-dipalmitate; CMC_6810; L-1,2-Dipalmitin; sn-1,2-Dipalmitin; (?)-1,2-Dipalmitin; 1,2-Dipalmitin-sn-glycerol; CHEMBL87852; SCHEMBL594854; (S)-(-)-1,2-Dipalmitin; 1,2-Di-O-palmitoyl-sn-glycerol; Palmitin, L-1,2-di- (6CI); 761-35-3; CMC_7218; CMC_8101; Hexadecanoic acid, 1-(hydroxymethyl)-1,2-ethanediyl ester, (S)-; CMC_10485; CMC_11730; CMC_12683; LMGL02010009; MFCD00067471; ZINC40164684; Palmitin, 1,2-di-, L- (8CI); CS-W011452; HY-W010736; 1,2-Dipalmitoyl-sn-glycerol, >=99%; AS-75956; D97630; Q27156468; UNII-7775E5IR3L component JEJLGIQLPYYGEE-XIFFEERXSA-N; UNII-HS7EB0C1ZH component JEJLGIQLPYYGEE-XIFFEERXSA-N; UNII-KC98RO82HJ component JEJLGIQLPYYGEE-XIFFEERXSA-N; UNII-R7P33H2T7C component JEJLGIQLPYYGEE-XIFFEERXSA-N; Hexadecanoic acid, (1S)-1-(hydroxymethyl)-1,2-ethanediyl ester (9CI); Hexadecanoic acid,1,1'-[(1S)-1-(hydroxymethyl)-1,2-ethanediyl]ester; hexadecanoic acid, (1S)-2-hydroxy-1-[[(1-oxohexadecyl)oxy]methyl]ethyl ester; 8ND
MPM00133    1,2-ditetradec-7-enoyl-sn-glycerol 3-phosphate
MPM00134    1,2-ditetradecanoyl-sn-glycerol 3-phosphate; 1,2-ditetradecanoyl-sn-glycerol-3-phosphate(2-); Dimyristoyl phosphatidic acid; dimyristoylphosphatidate; dimyristoyl phosphatidate; ditetradecanoylphosphatidate; CHEBI:83550; 1,2-dimyristoyl-sn-glycerol 3-phosphate; 1,2-ditetradecanoyl-sn-glycerol 3-phosphate; (2R)-2,3-bis(tetradecanoyloxy)propyl phosphate; Q27156947
MPM00135    1,3-Propanedicarboxylic acid; pentanedioate; glutarate(2-); 3p4r; CHEBI:30921; BDBM50270021; AKOS015833759; Q27104172
MPM00136    1,4-alpha-D-glucan; alpha-D-glucose; alpha-D-Glucopyranose; 492-62-6; alpha-Dextrose; alpha-glucose; Glucopyranose, alpha-D-; a-Dextrose; alpha-D-Glc; a-D-Glucopyranose; UNII-5J5I9EB41E; Grape sugar; (2S,3R,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol; CHEBI:17925; a-D-Glucose; glucoses; (2S,3R,4S,5S,6R)-6-(Hydroxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetraol; Corn sugar; 5J5I9EB41E; CHEMBL423707; D-gluose; alpha-D-Glucopyranose, homopolymer; alpha-D-glucose, Phase I; alpha-D-glucose, Phase II; (1,4-alpha-D-Glucosyl)n; alpha-D-glucopyranose, Phase I; Glucose Anhydrous; alpha-D-glucopyranose, Phase II; .alpha.-D-Glucose; MFCD00063774; (+)-Glucose; 27707-45-5; D-Glucose-5-C-tD-glucose [MeSH: Glucose]; D-(+)-Glucose, anhydrous; a-Glucose; DextroseAnhydrate; (2RS,3R,4S,5S,6R)-6-(Hydroxymethyl)tetrahydropyran-2,3,4,5-tetrol; alpha-delta-Glucose; EINECS 207-757-8; alpha-d(+)-glucose; I+/--D-Glucose; 1,3-alpha-D-Glucan; 1,4-alpha-D-Glucan; 1,6-alpha-D-Glucan; alpha-delta-Glucopyranose; Dextrin from corn, p.a.; bmse000015; bmse000791; bmse000797; bmse000855; Epitope ID:144998; MolMap_000023; Alpha-D-Glucose, Anhydrous; SCHEMBL6222; (1->3)-alpha-D-glucan; (1->4)-alpha-D-glucan; (1->6)-alpha-D-glucan; (1,6-alpha-D-Glucosyl)n; 26655-34-5; MLS006011570; Glucose, p.a., ACS reagent; (1->3)-alpha-D-glucopyranan; (1->4)-alpha-D-glucopyranan; Dextrin from potato starch, CP; (1,4-alpha-D-Glucosyl)n+1; (1,4-alpha-D-Glucosyl)n-1; [alpha-D-Glucosyl-(1,3)]n; alpha-D(+)-Glucose, anhydrous; CHEBI:15444; CHEBI:18269; CHEBI:18398; CHEBI:28100; CHEBI:28102; D-(+)-Glucose, AR, anhydrous; DTXSID30197710; [alpha-D-Glucosyl-(1,3)]n+1; alpha-D-Glucose, anhydrous, 96%; CMC_6867; Dextrin from corn, Type I, powder; ZINC3861213; D-(+) Glucose, analytical standard; D-(+)-Glucose, analytical standard; (2S,3R,4S,5S,6R)-6-(hydroxymethyl)tetrahydropyran-2,3,4,5-tetrol; alpha-D-glucose; D-glucose; glucose; BDBM50351158; s6028; D-Glucose 1000 microg/mL in Water; Glucose stock solution, 1000 mg/dL; AKOS015950677; D-(+)-Glucose, >=99% (GC); MCULE-3846926665; D-Glucose 1000 microg/mL in Methanol; NCGC00160621-01; NCGC00160621-03; AC-15067; BS-17112; SMR004703328; D-(+)-Glucose, >=99.5% (GC); HY-128417; CS-0099249; Dextrin from potato starch, for microbiology; Dextrin from potato starch, Type IV, powder; D-(+)-Glucose, LR, anhydrous, >=99.5%; D-(+)-Glucose, tested according to Ph.Eur.; alpha-D-Glucose, SAJ first grade, >=98.0%; C00267; D-(+)-Glucose, BioXtra, >=99.5% (GC); D70945; 4-{(1,4)-alpha-D-Glucosyl}(n-1)-D-glucose; alpha-D-Glucose, SAJ special grade, >=98.0%; D-Glucose (Dextrose), NIST(R) SRM(R) 917C; A871826; W-204032; D-(+)-Glucose, plant cell culture tested, BioReagent; D-(+)-Glucose, Vetec(TM) reagent grade, >=99.5%; Dextrin from corn, commercial grade, Type II, powder; Q23905965; Dextrin from potato starch, for biotechnological purposes; Dextrose, meets EP, BP, JP, USP testing specifications; Glucose, European Pharmacopoeia (EP) Reference Standard; Z1258578367; 074AD9E3-1FC7-485C-8A50-2B653D501E5B; D-(+)-Glucose, suitable for mouse embryo, >=99.5% (GC); WURCS=2.0/1,1,0/[a2122h-1a_1-5]/1/; D-(+)-Glucose, 99.9 atom % 16O, 99.9 atom % 12C; Dextrose, United States Pharmacopeia (USP) Reference Standard; D-(+)-Glucose, anhydrous, free-flowing, Redi-Dri(TM), >=99.5%; Dextrose, meets EP, BP, JP, USP testing specifications, anhydrous; Glucose solution, BioUltra, for molecular biology, ~20% in H2O; D-(+)-Glucose, BioUltra, anhydrous, >=99.5% (sum of enantiomers, HPLC); D-(+)-Glucose, Hybri-Max(TM), powder, BioReagent, suitable for hybridoma; D-(+)-Glucose, meets analytical specification of Ph. Eur., BP, anhydrous; Dextrose, Pharmaceutical Secondary Standard; Certified Reference Material; D-(+)-Glucose solution, 45% in H2O, sterile-filtered, BioXtra, suitable for cell culture; D-(+)-Glucose solution, 1 mg/mL in 0.1% benzoic acid, standard for enzymatic assay kits GAGO20, GAHK20, STA20, analytical standard; D-(+)-Glucose solution, 100 g/L in H2O, sterile-filtered, BioXtra, suitable for cell culture; D-(+)-Glucose, powder, BioReagent, suitable for cell culture, suitable for insect cell culture, suitable for plant cell culture, >=99.5%
MPM00137    1,4-Dihydroxy-2-naphthoic acid; 1,4-dihydroxy-2-naphthoate; CHEBI:11173; DHNA; 1,4-dihydroxynaphthalene-2-carboxylate; 2-carboxy-1,4-naphthoquinol; Q27108689
MPM00138    1,4-Dihydroxy-2-naphthoyl-CoA; 1,4-Dihydroxy-2-naphthoyl-CoA; DHNA-CoA; 1,4-dihydroxy-2-naphthoyl-coenzyme A; 3'-phosphoadenosine 5'-{3-[(3R)-4-{[3-({2-[(1,4-dihydroxy-2-naphthoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-3-hydroxy-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}; SCHEMBL1037562; CHEBI:52668; DHNA-CoA; (Acyl-CoA); [M+H]+;; Q27123541
MPM00139    1,4-dihydroxy-2-naphthoyl-CoA(4-); 1,4-dihydroxy-2-naphthoyl-CoA(4-); DHNA-CoA; CHEBI:58897; 1,4-dihydroxy-2-naphthoate-CoA; 1,4-dihydroxy-2-naphthoyl-CoA tetraanion; 1,4-dihydroxy-2-naphthoyl-coenzyme A(4-); Q27126328; 3'-phosphonatoadenosine 5'-{3-[(3R)-4-{[3-({2-[(1,4-dihydroxy-2-naphthoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-3-hydroxy-2,2-dimethyl-4-oxobutyl]diphosphate}
MPM00140    1,6-anhydrous-N-Acetylmuramate
MPM00141    1,6-anhydrous-N-Acetylmuramyl-tetrapeptide
MPM00142    1,6-anhydrous-N-Acetylmuramyl-tripeptide; 1,6-anhydrous-N-Acetylmuramyl-tripeptide
MPM00143    10-Formyl-THF; 10-formyltetrahydrofolate(2-); 10-formyl-H4PteGlu1; N10-formyl-H4PteGlu1; (6s)-10-formyltetrahydrofolate; 10-formyltetrahydrofolate dianion; CHEBI:57454; 10-formyl-THF mono-L-glutamate; 10-formyl-tetrahydrofolyl-(Glu)n; CHEBI:134413; N10-formyl-H4F mono-L-glutamate; N10-formyl-THF mono-L-glutamate; 10-formyltetrahydrofolyl-(Glu)n polyanion; 10-formyl-tetrahydrofolate mono-L-glutamate; N10-formyl-tetrahydrofolate mono-L-glutamate; Q27124700; N-[4-(N-{[(6S)-2-amino-4-oxo-3,4,5,6,7,8-hexahydropteridin-6-yl]methyl}formamido)benzoyl]-L-glutamate
MPM00144    10-Phenyldecanoic acid; 10-Phenyldecanoic acid; 18017-73-7; Benzenedecanoic acid; NSC667273; SCHEMBL1007173; DTXSID70170921; AMY15014; ZINC1558609; MFCD00037804; NSC263840; AKOS024438606; CS-W001477; NSC 263840; NSC-263840; NSC-667273; AS-57374; FT-0607198; X5666; S10902; W-206278
MPM00145    1-Acyl-sn-glycero-3-phosphoethanolamine (n-C14:1)
MPM00146    1-Acyl-sn-glycero-3-phosphoglycerol (n-C14:1)
MPM00147    1-Amino-2-propanone; ammonioacetone; 2-oxopropan-1-aminium; ammonioacetone cation; ammonioacetone(1+); CHEBI:58320; STK379517; AKOS005449572; Q27125695
MPM00148    1-beta-D-Glucopyranosyl-4-D-glucopyranose; D-(+)-Cellobiose; cellobiose; beta-Cellobiose; 528-50-7; D-Cellobiose; Cellose; D(+)-Cellobiose; 4-(beta-D-Glucosido)-D-glucose; 4-O-beta-D-Glucopyranosyl-D-glucose; AI3-18877; CHEBI:36217; 4-O-beta-D-glucopyranosyl-beta-D-glucopyranose; D-Glucosyl-beta-(1-4)-D-glucose; 4-beta-D-glucopyranosyl-D-glucopyranose; MFCD00136034; beta-D-glucosyl-(1->4)-beta-D-glucose; 1-beta-D-Glucopyranosyl-4-beta-D-glucopyranose; beta-maltose; beta-D-Cellobiose; delta-Cellobiose; 2rfy; D-Glucose, 4-O-beta-D-glucopyranosyl-; NCGC00095661-01; Glcbeta1-4Glcbeta; 13360-52-6; Glcb1-4Glcb; EINECS 208-436-5; Cellobiose (8CI); delta-(+)-Cellobiose; 1qi0; 1z3t; DSSTox_CID_25984; DSSTox_RID_81272; DSSTox_GSID_45984; SCHEMBL21348; 4-(b-D-Glucosido)-D-glucose; beta-D-Glc-(1-4)-D-Glc; CHEMBL1231670; DTXSID00873933; beta-D-Glc-(1-->4)-D-Glc; 4-O-b-D-Glucopyranosyl-D-glucose; D-Glucosyl-b-(1->4)-D-glucose; ZINC4097113; beta-D-Glc-(1->4)-beta-D-Glc; Tox21_111512; 4-(b-delta-Glucosido)-delta-glucose; beta-D-Glcp-(1->4)-beta-D-Glcp; D-Glucosyl-beta-(1->4)-D-glucose; AKOS024462559; AM83979; 4-(beta-delta-Glucosido)-delta-glucose; AS-11681; CAS-528-50-7; delta-Glucosyl-beta-(1-4)-delta-glucose; delta-Glucosyl-beta-(1->4)-delta-glucose; 4-O-beta-delta-Glucopyranosyl-delta-glucose; D-Glucopyranose, 4-O-beta-D-glucopyranosyl-; 4-Beta-delta-Glucopyranosyl-delta-glucopyranose; C06422; beta-D-glucopyranose, 4-O-beta-D-glucopyranosyl-; beta-D-glucopyranosyl-(1->4)-beta-D-glucopyranose; D-Glucose, 4-O-beta-D-glucopyranosyl- (6CI,9CI); 75E7DA6F-2B17-4FB0-A5D1-65DB9CE697EF; Q27104340; WURCS=2.0/1,2,1/[a2122h-1b_1-5]/1-1/a4-b1; (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-{[(2R,3S,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}oxane-3,4,5-triol; 6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl) tetrahydropyran-2-yl]oxy-tetrahydropyran-2,3,4-triol
MPM00149    1-Deoxy-D-xylulose 5-phosphate; 1-Deoxy-xylulose 5-phosphate; 1-deoxy-D-xylulose 5-phosphate(2-); DOXP; D-1-deoxyxylulose-5-P; deoxyxylulose-5-phosphate; 1-deoxy-D-threo-pentulose 5-phosphate; CHEBI:57792; 1-deoxy-5-O-phosphonato-D-xylulose; 1-deoxy-D-xylulose 5-phosphate dianion; Q27124950
MPM00150    1D-myo-Inositol 1-monophosphate; inositol 1-phosphate; Myoinositol 1-phosphate; 1D-myo-inositol 1-phosphate; inositol phosphate; Inositol 1-monophosphate; Ins1P; INOSITOL MONOPHOSPHATE; Ins(1)P; myo-inositol 1-phosphate; D-myo-Inositol 1-phosphate; 15421-51-9; 1D-myo-Inositol 1-monophosphate; [(2R,3R,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl] dihydrogen phosphate; CHEMBL3959608; CHEBI:18297; D-Myo-Inositol-1-Phosphate; Myoinositol 3-phosphate; D-myo-Inositol, 3-(dihydrogen phosphate); myo-Inositol-1-phosphate; I1P; 2831-74-5; 573-35-3; D-myo-Inositol, 1-(dihydrogen phosphate); Epitope ID:144997; myo-inositol 1-monophosphate; DL-myo-Inositol 1-phosphate; SCHEMBL235876; GTPL5203; SCHEMBL1027166; D-chiro-Inositol 1-phosphoric acid; ZINC3869171; BDBM50191323; D-myo-Inositol 1-dihydrogenphosphate; 1-(dihydrogen phosphate) myo-Inositol; ZINC100061358; ZINC100620447; myo-Inositol, 1-(dihydrogen phosphate); 1-(dihydrogen phosphate) DL-myo-Inositol; C01177; Q27078074; UNII-5G9I890092 component INAPMGSXUVUWAF-UOTPTPDRSA-N; (1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl dihydrogen phosphate; 1,2,3,4,5,6-cyclohexanehexol, 1-(dihydrogen phosphate), (1alpha,2alpha,3alpha,4beta,5alpha,6beta)-
MPM00151    1D-myo-inositol 2-(L-cysteiniumylamino)-2-deoxy-alpha-D-glucopyranoside; Cys-GlcN-Ins; 1D-myo-inositol 2-(L-cysteiniumylamino)-2-deoxy-alpha-D-glucopyranoside; deacetylmycothiol; CHEBI:58887; Q27126322; 1-D-myo-inosityl-2-(L-cysteinyl)amido-2-deoxy-alpha-D-glucopyranoside; 3-O-(2-L-cysteinamido-2-deoxy-alpha-D-glucopyranosyl)-1D-myo-inositol; 1-O-(2-{[(2R)-2-azniumyl-3-sulfanylpropanoyl]amino}-2-deoxy-alpha-D-glucopyranosyl)-1D-myo-inositol
MPM00152    1D-myo-inositol 2-ammonio-2-deoxy-alpha-D-glucopyranoside; 1D-myo-inositol 2-ammonio-2-deoxy-alpha-D-glucopyranoside; GlcN-Ins; glucosaminyl-inositol; CHEBI:58886; Q27126320; 1-(2-amino-2-deoxy-alpha-D-glucopyranoside)-1D-myo-inositol; 1-(2-amino-2-deoxy-alpha-D-glucopyranosyl)-1D-myo-inositol; 1-O-(2-azaniumyl-2-deoxy-alpha-D-glucopyranosyl)-1D-myo-inositol
MPM00153    1D-myo-Inositol hexakisphosphate; Phytic acid; 83-86-3; Fytic acid; Phytate; Inositol hexaphosphate; Alkalovert; myo-inositol hexakisphosphate; myo-Inositol hexaphosphate; Alkovert; Phytine; Acide fytique; Acidum fyticum; Acido fitico; inositol hexakisphosphate; myo-Inositol, hexakis(dihydrogen phosphate); myo-Inosistol hexakisphosphate; (2,3,4,5,6-pentaphosphonooxycyclohexyl) dihydrogen phosphate; CCRIS 4513; UNII-7IGF0S7R8I; Saeure des phytins; Phytic acid solution; Phytin; 1D-myo-inositol hexakisphosphate; Inositol 1,2,3,4,5,6-hexakisphosphate; CHEBI:17401; Inosithexaphosphorsaeure; myo-Inositol, 1,2,3,4,5,6-hexakis(dihydrogen phosphate); Inositol hexaphosphoric acid; 7IGF0S7R8I; INOSITOL, HEXAKIS(DIHYDROGEN PHOSPHATE), myo-; myo-Inositol 1,2,3,4,5,6-hexakisphosphate; D-chiro inositol hexakisphosphate; D-myo-Inositol 1,2,3,4,5,6-hexakisphosphate; 1D-myo-Inositol 1,2,3,4,5,6-hexakisphosphate; Phyton; NSC269896; NSC-269896; IP6; Phyticacid; Exfoderm; Saure des phytins; rel-(1R,2r,3S,4R,5s,6S)-Cyclohexane-1,2,3,4,5,6-hexayl hexakis(dihydrogen phosphate); Saure des phytins [German]; Acide fytique [INN-French]; Acido fitico [INN-Spanish]; Acidum fyticum [INN-Latin]; IHP; Inosithexaphosphorsaure; Inosithexaphosphorsaure [German]; EINECS 201-506-6; inositolhexaphosphoric acid; meso-Inositol hexaphosphate; Inositol hexakis(phosphate); NSC 269896; myo-Inositol hexakis(phosphate); hexasodium-phytate; Dermofeel pa-3; 1zsh; (1R,2r,3S,4R,5s,6S)-cyclohexane-1,2,3,4,5,6-hexayl hexakis(dihydrogen phosphate); C6H18O24P6; Phytic Acid Powder; Fytic acid [INN]; Inositol polyphosphate; 1bq3; neo-Inositol hexaphosphate; Phytic acid (dry powder); Epitope ID:144992; scyllo-Inositol hexaphosphate; SCHEMBL19249; D-chiro-Inositol hexaphosphate; SCHEMBL136587; myo-inositol hexaphosphoric acid; SCHEMBL1681470; SCHEMBL1681701; SCHEMBL1682030; SCHEMBL9164308; SCHEMBL9741350; CHEMBL1233511; CHEMBL2005481; SCHEMBL12137150; SCHEMBL12138455; SCHEMBL12549553; SCHEMBL15374707; SCHEMBL17006482; diphosphoinositol tetrakisphosphate; DTXSID40889331; CHEBI:187038; HY-N0814; ZINC8214655; MFCD00082309; Phytic acid (50% aqueous solution); s3793; AKOS015856604; AKOS015901448; ZINC169289809; ZINC169715578; ZINC169724120; ZINC195811080; ZINC216094130; AC-8037; CCG-270338; CS-6330; DB14981; NCGC00483012-01; 10083-08-6; E391; NCI60_002200; NCI60_038627; R238; Inositol Hexaphosporic Acid, Hexaphosphate; FT-0600486; FT-0689105; N1645; P0409; Phytic acid solution, 50 % (w/w) in H2O; D-myo-Inositol-1,2,3,4,5,6-hexaphosphate; A14529; C01204; Phytic acid solution, technical, ~40% in H2O; A840671; Hexakis(dihydrogen phosphate) myo-inositol (9CI); Q409679; SR-01000944523; Q-201578; SR-01000944523-1; {[2,3,4,5,6-pentakis(phosphonooxy)cyclohexyl]oxy}phosphonic acid; Phosphoric acid mono-(2,3,4,5,6-pentakis-phosphonooxy-cyclohexyl) ester; Phytic acid solution, United States Pharmacopeia (USP) Reference Standard; (1R,2S,3r,4R,5S,6s)-cyclohexane-1,2,3,4,5,6-hexayl hexakis[dihydrogen (phosphate)]; MYO-INOSITOL HEXAKISPHOSPHATE; INOSITOL 1,2,3,4,5,6-HEXAKISPHOSPHATE; MYO-INOSITOL, 1,2,3,4,5,6-HEXAKIS(DIHYDROGEN PHOSPHATE),60% IN WATER; 1,2,3,4,5,6-cyclohexanehexol, hexakis(dihydrogen phosphate), (1alpha,2alpha,3alpha,4beta,5alpha,6beta)-
MPM00154    1-Hydroxypropane-1,2,3-tricarboxylic acid; isocitrate(3-); 1-hydroxypropane-1,2,3-tricarboxylate; 1-Hydroxy-1,2,3-propanetricarboxylate; CHEBI:16087; 3-carboxylato-2,3-dideoxypentarate; BDBM50244093; Q27098375
MPM00155    1-lauroyl-sn-glycerol 3-phosphate; 1-lauroyl-sn-glycerol 3-phosphate(2-); 1-dodecanoyl-sn-glycerol 3-phosphate; CHEBI:72682; (2R)-3-(dodecanoyloxy)-2-hydroxypropyl phosphate; Q27140075
MPM00156    1-Methylhydantoin; 1-Methylhydantoin; 616-04-6; N-Methylhydantoin; 1-methylimidazolidine-2,4-dione; Dioxy-creatinine; 1-methyl-hydantoin; Hydantoin, 1-methyl-; methylhydantoin; 1-Methyldiazolidine-2,4-dione; N-Methylimidazolidine-2,4-dione; UNII-0546H9UR1R; 2,4-Imidazolidinedione, 1-methyl-; CHEMBL4758352; 0546H9UR1R; methylhydantoine; 1-methyl hydantoin; EINECS 210-460-6; NSC 80560; 1-Methylhydantoin, 97%; SCHEMBL21769; Hydantoin, 1-methyl- (8CI); 1-methylimidazolidin-2,4-dione; CHEBI:16354; RHYBFKMFHLPQPH-UHFFFAOYSA-; 1-Methyl-2,4-imidazolidinedione; DTXSID90210595; NSC80560; STR08386; ZINC5966178; 1-Methyl-2,4-imidazolidinedione #; BDBM50549806; MFCD00003187; NSC-80560; STK801997; AKOS000119438; AT20200; MCULE-6246850639; PS-4018; AC-34375; 2,4-Imidazolidinedione, 1-methyl- (9CI); DB-053947; HY-113382; CS-0062340; FT-0632575; M1027; S6184; C02565; Q27101864; Z955123626; 63EB0A26-EFB8-4972-8359-66A71ED3C67D
MPM00157    1-O-methyl-beta-D-glucuronate; 1-O-methyl-beta-D-glucuronate; methyl-beta-D-glucuronide; beta-methyl-D-glucuronate; Methyl hexopyranosiduronate; b-methyl-D-glucuronic acid; beta-methyl-D-glucuronic acid; DTXSID30928546; CHEBI:183134; 1-O-Methyl-beta-D-glucopyranuronic acid anion; (2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-methoxyoxane-2-carboxylate
MPM00158    1-Phospho-alpha-D-glucuronate; alpha-D-glucuronate 1-phosphate; 1-Phospho-alpha-D-glucuronate; 1-phosphonato-alpha-D-glucuronate(3-); glucuronate-1-P; D-glucuronate-1-P; glucuronate-1-phosphate; D-glucuronate-1-phosphate; CHEBI:57897; 1-phosphonato-alpha-D-glucuronate; 1-O-phosphonato-alpha-D-glucuronate; 1-phosphonato-alpha-D-glucuronate trianion; Q27125044
MPM00159    1-Piperideine; 1-piperideinium; 1-Azonia-1-cyclohexene; 2,3,4,5-tetrahydropyridinium; CHEBI:144897; 2,3,4,5-tetrahydropyridin-1-ium
MPM00160    1-pyrroline-2-carboxylic acid zwitterion; 3,4-Dihydro-2H-pyrrole-5-carboxylic acid; 1-Pyrroline-2-carboxylic acid; 2139-03-9; 1-Pyrroline-2-carboxylate; Pyrroline-5-carboxylate; delta1-Pyrroline 2-carboxylate; 3,4-DIHYDRO-2H-PYRROLIUM-5-CARBOXYLATE; CHEBI:36761; 3,4-dihydro-2H-pyrrole-5-carboxylate; 1-pyrroline 2-carboxylate; d1-Pyrroline 2-carboxylate; CHEMBL18591; delta1-Pyroline-2-carboxylate; SCHEMBL142379; d1-Pyrroline 2-carboxylic acid; CHEBI:39785; delta-1-Pyrroline-2-carboxylate; DTXSID70175653; delta1-Pyrroline 2-carboxylic acid; DB02838; 1-pyrroline-2-carboxylic acid zwitterion; HY-138354; CS-0147985; 2H-Pyrrole-5-carboxylic acid, 3,4-dihydro-; C03564; Q27093798; E49F4442-6DE1-4B39-852F-3E04DDDA9C15
MPM00161    1-Pyrroline-4-hydroxy-2-carboxylate; 1-Pyrroline-4-hydroxy-2-carboxylate; 3-hydroxy-3,4-dihydro-2H-pyrrole-5-carboxylic acid; 9054-77-7; 4-hydroxy-1-pyrroline-2-carboxylic acid; C04282; CHEBI:16352; DTXSID60331483; AKOS006379824; Q27101863
MPM00162    1-Pyrroline-5-carboxylate; 3,4-Dihydro-2H-Pyrrole-2-carboxylate; CHEBI:15893; Q27098284
MPM00163    2-(1,2-epoxy-1,2-dihydrophenyl)acetyl-CoA(4-); 2-(1,2-epoxy-1,2-dihydrophenyl)acetyl-CoA(4-); 2-{7-oxabicyclo[4.1.0]hepta-2,4-dien-1-yl}acetyl-CoA; CHEBI:63458; Q27132631; 3'-phosphonatoadenosine 5'-{3-[(3R)-4-{[3-({2-[(7-oxabicyclo[4.1.0]hepta-2,4-dien-1-ylacetyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-3-hydroxy-2,2-dimethyl-4-oxobutyl] diphosphate}
MPM00164    2-(1-Hydroxyethyl)thiamine diphosphate; 2-Hydroxyethyl-ThPP; 2-(1-hydroxyethyl)thiamine diphosphate; 2-(alpha-Hydroxyethyl)thiamine diphosphate; 10055-47-7; 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-2-(1-hydroxyethyl)-4-methyl-1,3-thiazol-3-ium-5-yl]ethyl phosphono hydrogen phosphate; 2-(a-Hydroxyethyl)thiamine diphosphate; CHEBI:978; SCHEMBL2512165; C05125; Q27105387; 2-(1-Hydroxyethyl)-3-[(4-amino-2-methylpyrimidine-5-yl)methyl]-5-[2-[[[(oxylatophosphonyl)oxy]phosphonyl]oxy]ethyl]-4-methylthiazole-3-ium; 3-((4-amino-2-methylpyrimidin-5-yl)methyl)-5-(2-((hydroxy(phosphonooxy)phosphoryl)oxy)ethyl)-2-(1-hydroxyethyl)-4-methylthiazol-3-ium; 3-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-2-(1-hydroxyethyl)-4-methyl-5-(4,6,6-trihydroxy-3,5-dioxa-4,6-diphosphahex-1-yl)- P,P'-dioxide; 3-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-2-(1-hydroxyethyl)-5-(2-hydroxyethyl)-4-methyl- 5-(trihydrogen pyrophosphate) (8CI); 3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-2-(1-hydroxyethyl)-5-(2-diphosphoethyl)-4-methyl-1,3-thiazol-3-ium
MPM00165    2-(3,4-Dihydroxyphenyl)ethylamine; dopaminium(1+); intropin; dopaminium cation; 3,4-Dihydroxyphenethylammonium; CHEBI:59905; (3,4-dihydroxyphenethyl)ammonium; 2-(3,4-dihydroxyphenyl)ethanaminium; BDBM50049797; 2-(3,4-dihydroxyphenyl)ethan-1-aminium; Q27126955
MPM00166    2-(Formamido)-N1-(5-phospho-D-ribosyl)acetamidine; 2-formamido-N(1)-(5-O-phosphonato-D-ribosyl)acetamidine; CHEBI:58478; 1-deoxy-1-[2-(formamido)acetimidamido]-D-ribofuranose 5-phosphate; N-(2-formamido-1-iminioethyl)-5-O-phosphonato-D-ribofuranosylamine
MPM00167    2-(p-Hydroxyphenyl)ethylamine; tyraminium; para-Tyramine; tyraminium cation; 2-(4-hydroxyphenyl)ethylazanium; 3bra; tyraminium(1+); 4-Hydroxyphenethylaminium; (4-hydroxyphenethyl)ammonium; 2-(4-hydroxyphenyl)ethanaminium; 2-(4-hydroxyphenyl)ethylammonium; CHEBI:327995; 4-Hydroxyphenethylamine ((tyramine); BDBM50067723; 2-(4-Hydroxy-phenyl)-ethyl-ammonium; A828724; Q27225727
MPM00168    2',3'-Cyclic AMP; 2',3'-cyclic AMP(1-); adenosine 2',3'-cyclic monophosphate; cyclic 2',3'-AMP; (3AR,4R,6R,6AR)-4-(6-AMINO-9H-PURIN-9-YL)-6-(HYDROXYMETHYL)TETRAHYDROFURO[3,4-D][1,3,2]DIOXAPHOSPHOL-2-OL 2-OXIDE; adenosine 2',3'-phosphate; CHEBI:60879; cyclic 2',3'-adenosine monophosphate; Q27129324; (2R,3aR,4R,6R,6aR)-4-(6-amino-9H-purin-9-yl)-6-(hydroxymethyl)tetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-2-ol 2-oxide
MPM00169    2',3'-Cyclic CMP; 2',3'-Cyclic CMP; 2',3'-cyclic CMP(1-); alpha-D-ribofuranosyl cytidine-2',3'-cyclic phosphate; cytidine 2',3'-phosphate; CHEBI:60877; cyclic cytidine 2',3'-monophosphate; cytidine 2',3'-cyclic monophosphate (1-); beta-D-ribofuranosyl-cytidine-2',3'-cyclic phosphate; Q27129271
MPM00170    2',3'-Cyclic GMP; 2',3'-cyclic GMP(1-); guanosine 2',3'-cyclic monophosphate; cGMP(1-); CHEBI:60837; cyclic 2',3'-guanosine monophosphate; guanosine 2',3'-cyclic phosphate(1-); cyclic guanosine 2',3'-monophosphate(1-); guanosine 2',3'-cyclic monophosphate(1-); guanosine cyclic-2',3'-monophosphate(1-); O(2'),O(3')-hydroxyphosphoryl-guanosine(1-); Q27128861; (3aR,4R,6R,6aR)-4-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-6-(hydroxymethyl)tetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-2-olate 2-oxide
MPM00171    2',3'-Cyclic UMP; 2',3'-cyclic UMP(1-); alpha-D-ribofuranosyl uridine-2',3'-cyclic phosphate; uridine 2',3'-phosphate; CHEBI:60873; uridine 2'3'-cyclic monophosphate; beta-D-ribofuranosyl-uridine-2',3'-cyclic phosphate; Q27129155
MPM00172    2,3-Dihydroxybenzoate; 2,3-dihydroxybenzoate; 2-pyrocatechuate; 3-Hydroxysalicylate; Catechol-3-carboxylate; 2,3-Dihydroxybenzoic acid anion; CHEBI:36654; Q27104375
MPM00173    2,3-Dihydroxybenzoic acid; 2,3-dihydroxybenzoate; 2-pyrocatechuate; 3-Hydroxysalicylate; Catechol-3-carboxylate; 2,3-Dihydroxybenzoic acid anion; CHEBI:36654; Q27104375
MPM00174    2,3-Dihydroxybenzoylserine; N-(2,3-dihydroxybenzoyl)-L-serinate; CHEBI:58154; N-(2,3-dihydroxybenzoyl)-L-serinate anion; N-(2,3-dihydroxybenzoyl)-L-serinate(1-); Q27125409; 2-(2,3-dihydroxybenzoyl)amino-3-hydroxy-propanoic acid
MPM00175    2,3-Dihydroxyphenylpropanoate; 2,3-Dihydroxybenzenepropanoate
MPM00176    2,3-Pyridinedicarboxylic acid; quinolinate(2-); 2,3-pyridinedicarboxylate; pyridinedicarboxylate; 3c2o; CHEBI:29959; Q27104094
MPM00177    2,4,6-Trinitrotoluene; 2,4,6-TRINITROTOLUENE; Trinitrotoluene; Trotyl; 2-Methyl-1,3,5-trinitrobenzene; 118-96-7; s-Trinitrotoluol; s-Trinitrotoluene; Tolite; Tritol; sym-Trinitrotoluol; trinitrotoluol; Trojnitrotoluen; Gradetol; Tolit; Tnt-tolite; Trotyl oil; alpha-TNT; 2,4,6-Trinitrotoluol; TNT; Tritol (explosive); Benzene, 2-methyl-1,3,5-trinitro-; Toluene, 2,4,6-trinitro-; sym-Trinitrotoluene; NCI-C56155; Trinitrotoluen; 2,4,6-Trinitrotolueen; 1-Methyl-2,4,6-trinitrobenzene; UNII-H43RF5TRM5; NSC 36949; .alpha.-TNT; 2,4,6-TNT; H43RF5TRM5; 2,4,6-trinitrotoluene (tnt); trilit; DTXSID7024372; CHEBI:46053; 2,4,6-trinitritoluene; TNT-tolite [French]; Trojnitrotoluen [Polish]; TNL; CCRIS 1299; HSDB 1146; 2,4,6-Trinitrotolueen [Dutch]; 2,4,6-Trinitrotoluol [German]; EINECS 204-289-6; UN0209; UN1356; alpha-trinitrotoluol; Trinitrotoluene, dry; Trinitrotoluene, wet; 2,6-Trinitrotoluol; 2,6-Trinitrotolueen; 2,6-Trinitrotoluene; 2,4,6-trinitro-toluene; EC 204-289-6; SCHEMBL20676; UN 0209 (Salt/Mix); UN 1356 (Salt/Mix); WLN: WNR B1 CNW ENW; 2-Methyl-1,5-trinitrobenzene; Toluene,4,6-trinitro- (wet); CHEMBL1236345; SCHEMBL12305492; 1-methyl-2,4,6-trinitrotoluene; NSC36949; Trinitrotoluene or TNT, dry or wetted with < 30% water, by mass; NSC-36949; ZINC14880028; AKOS001092689; DB01676; MCULE-8164226079; Q170167; Trinitrotoluene, wetted with not <30% water, by mass; Z57056414; 2,4,6-Trinitrotoluene (TNT) 10 microg/mL in Cyclohexane; 2,4,6-Trinitrotoluene (TNT) 100 microg/mL in Cyclohexane; Trinitrotoluene or TNT, dry or wetted with <30% water, by mass; Trinitrotoluene, wetted with not <30% water, by mass [UN1356]  [Flammable solid]; 2,4,6-Trinitrotoluene solution, 10 mg/mL in acetonitrile, ampule of 5 mL, certified reference material; 2,4,6-Trinitrotoluene solution, 1000 mug/mL in acetonitrile, ampule of 1.2 mL, certified reference material; Trinitrotoluene or TNT, dry or wetted with <30% water, by mass [UN0209]  [Explosive 1.1D
MPM00178    2,4-Dihydroxyhept-2-enedioic acid; 2,4-Dihydroxyhept-2-1,7-dioate; CHEBI:58936; 2,4-dihydroxyhept-2-enedioate anion
MPM00179    2,5-diamino-4-hydroxy-6-(5-phosphonatoribosylamino)pyrimidine(3-); 2,5-diamino-6-(1-D-ribosylamino)pyrimidin-4(3H)-one 5'-phosphate; DARP; APy(2-); CHEBI:58614; CHEBI:59545; 2,5-diamino-6-hydroxy-4-(5-phosphoribosylamino)-pyrimidine; 2,5-diamino-4-hydroxy-6-(5-phosphonatoribosylamino)pyrimidine(3-); 2,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one(2-); 2,5-diamino-6-(D-ribosylamino)pyrimidin-4(3H)-one 5'-phosphate; 2,5-diamino-6-(ribosylamino)-4-(3H)-pyrimidinone 5'-phosphate; 2,5-diamino-6-(1-D-ribosylamino)pyrimidin-4(3H)-one 5'-monophosphate(2-); 2,5-diamino-6-(1-D-ribosylamino)pyrimidin-4(3H)-one 5'-phosphate(2-); 1-deoxy-1-[(2,5-diamino-6-hydroxypyrimidin-3-yl)amino]-beta-D-ribofuranose 5-phosphate; N-(2,5-diamino-6-hydroxypyrimidin-4-yl)-5-O-phosphonato-beta-D-ribofuranosylamine; N-(2,5-diamino-6-oxo-1,6-dihydropyrimidin-4-yl)-5-O-phosphonato-beta-D-ribofuranosylamine
MPM00180    2,5-Diamino-6-(1-D-ribosylamino)pyrimidin-4(3H)-one 5'-phosphate; 2,5-diamino-6-(1-D-ribosylamino)pyrimidin-4(3H)-one 5'-phosphate; DARP; APy(2-); CHEBI:58614; CHEBI:59545; 2,5-diamino-6-hydroxy-4-(5-phosphoribosylamino)-pyrimidine; 2,5-diamino-4-hydroxy-6-(5-phosphonatoribosylamino)pyrimidine(3-); 2,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one(2-); 2,5-diamino-6-(D-ribosylamino)pyrimidin-4(3H)-one 5'-phosphate; 2,5-diamino-6-(ribosylamino)-4-(3H)-pyrimidinone 5'-phosphate; 2,5-diamino-6-(1-D-ribosylamino)pyrimidin-4(3H)-one 5'-monophosphate(2-); 2,5-diamino-6-(1-D-ribosylamino)pyrimidin-4(3H)-one 5'-phosphate(2-); 1-deoxy-1-[(2,5-diamino-6-hydroxypyrimidin-3-yl)amino]-beta-D-ribofuranose 5-phosphate; N-(2,5-diamino-6-hydroxypyrimidin-4-yl)-5-O-phosphonato-beta-D-ribofuranosylamine; N-(2,5-diamino-6-oxo-1,6-dihydropyrimidin-4-yl)-5-O-phosphonato-beta-D-ribofuranosylamine
MPM00181    2,5-Dihydroxyphenylacetate; 2,5-dihydroxy-benzeneacetic acid; (2,5-dihydroxyphenyl)acetate; CHEBI:16169; c0108; Q27098415
MPM00182    2,5-Diketogluconic acid; 2,5-Didehydro-D-gluconate; 2,5-diketo-D-gluconate; 2,5-Diketogluconate; CHEBI:11449; D-threo-2,5-hexodiulosonate; D-threo-hexo-2,5-diulosonate; Q27089388
MPM00183    2,5-dioxopentanoate; 2,5-dioxopentanoate; 2-oxoglutarate semialdehyde; 2-ketoglutarate semialdehyde; alpha-ketoglutarate semialdehyde; CHEBI:58136; Q27125207
MPM00184    2,6-Diaminohexanoic acid; (2S)-2,6-diammoniohexanoate; L-lysinium(1+); L-lysinium; 1lst; 2pvu; L-lysine monocation; (2S)-2,6-bis(azaniumyl)hexanoate; 3a9i; 3lp4; 3mi3; S-2,6-diaminohexanoic acid; CHEBI:32551; A835210
MPM00185    2-[(4-Aminobenzoyl)amino]pentanedioate
MPM00186    26-Hydroxycholest-4-en-3-one; 26-Hydroxycholest-4-en-3-one; 3-oxocholest-4-en-26-ol; cholest-4-ene-26-ol-3-one; 19257-21-7; (25xi)-26-hydroxycholest-4-en-3-one; Cholest-4-en-3-one, 26-hydroxy-; hydroxy-4-cholesten-3-one; Cholest-4-en-27-ol-3-one; SCHEMBL1177093; CHEBI:63640; 26-Hydroxycholest-4-en-3-one #; Q27104910; (8S,9S,10R,13R,14S,17R)-17-[(2R)-7-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
MPM00187    2-Acetamido-2-deoxy-D-mannose; aldehydo-N-acetyl-D-mannosamine; SCHEMBL1322765; ZINC13532465; Q27102221; WURCS=2.0/1,1,0/[o2211h_2*NCC/3=O]/1/
MPM00188    2-Acetamido-5-oxopentanoate; 2-Acetamido-5-oxopentanoate; CHEBI:29123; (2S)-2-acetamido-5-oxopentanoate; 2-acetamido-5-oxovalerate; N-acetylglutamate semialdehyde; N-acetyl-L-glutamate semialdehyde; N-acetylglutamate gamma-semialdehyde; N-acetyl-L-glutamate-5-semialdehyde; Q27109953
MPM00189    2-Acyl-sn-glycero-3-phosphoethanolamine (n-C12:0); 2-acyl-sn-glycero-3-phosphoethanolamine (n-C12:0)
MPM00190    2-Acyl-sn-glycero-3-phosphoethanolamine (n-C14:0); 2-acyl-sn-glycero-3-phosphoethanolamine (n-C14:0)
MPM00191    2-Acyl-sn-glycero-3-phosphoethanolamine (n-C14:1)
MPM00192    2-Acyl-sn-glycero-3-phosphoethanolamine (n-C18:1)
MPM00193    2-Acyl-sn-glycero-3-phosphoglycerol (n-C14:0)
MPM00194    2-Acyl-sn-glycero-3-phosphoglycerol (n-C14:1)
MPM00195    2-Acyl-sn-glycero-3-phosphoglycerol (n-C16:0)
MPM00196    2-Acyl-sn-glycero-3-phosphoglycerol (n-C18:0)
MPM00197    2-Acyl-sn-glycero-3-phosphoglycerol (n-C18:1)
MPM00198    2-Amino-2-deoxy-D-glucose; 2-ammonio-2-deoxy-D-glucopyranose; 2-amino-2-deoxyglucose; CHEBI:58723; 2-Deoxy-2-ammonio-D-glucopyranose; 2-azaniumyl-2-deoxy-D-glucopyranose; Q27125993
MPM00199    2-Amino-3-sulfopropionic acid; L-cysteate(1-); L-Cysteate; (R)-cysteate; L-cysteate anion; (2R)-2-azaniumyl-3-sulfonatopropanoate; CHEBI:58090; (2R)-2-ammonio-3-sulfonatopropanoate; AKOS015898718; (2R)-2-Azaniumyl-3-Sulfonato-Propanoate; Q27125178
MPM00200    2-Amino-4-[(4-aminobutyl)amino]-butanoic acid; carboxyspermidine(2+); CHEBI:65072; Q27133624; (2S)-2-ammonio-5-[(3-ammoniopropyl)ammonio]pentanoate; (2S)-2-azaniumyl-5-[(3-azaniumylpropyl)azaniumyl]pentanoate
MPM00201    2-Amino-4-oxopentanoate; 4-Oxo-D-norvaline; 2-amino-4-oxopentanoate; (2R)-2-amino-4-oxopentanoic acid; 772325-69-6; C03341; (R)-2-amino-4-oxopentanoic acid; 2-Amino-4-ketopentanoate; D-Norvaline, 4-oxo-; 3-acetyl-D-alanine; beta-acetyl-D-alanine; SCHEMBL6028073; CPD-299; DTXSID80331460; CHEBI:136679; ZINC901723; (2R)-2-amino-4-oxo-pentanoic acid
MPM00202    2-amino-6-(hydroxymethyl)-7,8-dihydropteridin-4-one; 6-HYDROXYMETHYL-7,8-DIHYDROPTERIN; 3672-03-5; 2-amino-4-hydroxy-6-hydroxymethyl-7,8-dihydropteridine; CHEBI:17083; 2-AMINO-6-HYDROXYMETHYL-7,8-DIHYDRO-3H-PTERIDIN-4-ONE; 6-(hydroxymethyl)-7,8-dihydropterin; 7,8-Dihydro-6-(hydroxymethyl)pterin; 2-amino-6-(hydroxymethyl)-7,8-dihydro-3H-pteridin-4-one; 2-amino-6-(hydroxymethyl)-7,8-dihydropteridin-4(3H)-one; 2-amino-6-(hydroxymethyl)-7,8-dihydropteridin-4-ol; 2-amino-6-(hydroxymethyl)-7,8-dihydropteridin-4-one; 2-amino-6-(hydroxymethyl)-7,8-dihydro-1H-pteridin-4-one; 2qx0; 4(1H)-pteridinone, 2-amino-7,8-dihydro-6-(hydroxymethyl)-; UNII-B46L5LR2XM; B46L5LR2XM; SCHEMBL230712; CHEMBL1233322; CHEBI:44841; DTXSID00274264; DB02119; C01300; 2-Amino-4-hydroxy-6-(hydroxymethyl)dihydropteridine; 2-amino-4-hydroxy-6-hydroxy-methyl-dihydropteridine; 6-Pteridinemethanol, 2-amino-7,8-dihydro-4-hydroxy-; Q27093187; 2-Amino-4-hydroxy-6-(hydroxymethyl)-7,8-dihydropteridine; 2-Amino-7,8-dihydro-4-hydroxy-6-(hydroxymethyl)pteridine; 2-amino-7,8-dihydro-6-(hydroxymethyl)-4(3H)-Pteridinone; 2-Amino-6-(hydroxymethyl)-1,4,7,8-tetrahydropteridin-4-one; 4(3H)-Pteridinone, 2-amino-7,8-dihydro-6-(hydroxymethyl)-
MPM00203    2-Aminoacetaldehyde; ammonioacetaldehyde; 2-oxoethanaminium; 2-oxoethan-1-aminium; ammonioacetaldehyde(1+); ammonioacetaldehyde cation; CHEBI:58213; Q27125589
MPM00204    2-Aminobenzoate; 2-aminobenzoate; anthranilate; o-Aminobenzoate; Anthranic acid; Vitamin L; Ortho-amidobenzoic acid; 2-azanylbenzoate; CHEBI:16567; DTXSID80420080; 3h78; c0345; 9031-59-8; 3302-EP1441224A2; 39767-EP2277867A2; 39767-EP2280003A2; 39767-EP2301927A1; 39767-EP2311830A1; A804127; Q27101976
MPM00205    2-aminoprop-2-enoate; dehydroalanine; 2-aminoprop-2-enoic acid; 1948-56-7; 2-aminoacrylic acid; 2-Aminoacrylate; 2,3-DIDEHYDROALANINE; alpha,beta-Dehydroalanine; alpha-Aminoacrylate; 2-aminoprop-2-enoate; UNII-98RA387EKY; 2-AMINO-ACRYLIC ACID; 98RA387EKY; 2-Propenoic acid,2-amino-; a-b-di-dehydroalanine; 2-ammonioprop-2-enoate; alpha-beta-di-dehydroalanine; 2-Propenoic acid, 2-amino-; CHEBI:17123; CHEBI:76565; DTXSID90173131; (alpha)-(beta)-di-dehydroalanine; anhydroserine 2-aminopropenoic acid; AKOS006342070; DB02688; C02218; Q1183089; UNII-MZ6AHU9TAO component UQBOJOOOTLPNST-UHFFFAOYSA-N
MPM00206    2-ammonio-2-deoxy-D-galactopyranose; Chondrosamine; D-Chondrosamine; D-2-Amino-2-deoxygalactose; CHEBI:144817; 2-ammonio-2-deoxy-D-galactopyranose; 2-Deoxy-2-ammonio-D-galactopyranose
MPM00207    2-C-Methyl-D-erythritol 4-phosphate; 2-C-Methyl-D-erythritol 4-phosphate; 2-methylerylthritol 4-phosphate; CHEBI:58262; 2-C-methyl-D-erythritol 4-phosphate(2-); 2-C-methyl-D-erythritol 4-phosphate dianion; (2-Methyl-D-erythritol 4-phosphoric acid)dianion; (2R,3S)-2,3,4-trihydroxy-3-methylbutyl phosphate
MPM00208    2-Dahp; dahp; 7-phospho-2-dehydro-3-deoxy-D-arabino-heptonate; 3-deoxy-D-arabino-heptulosonate 7-phosphate; DAH-7P; CHEBI:58394; DTXSID30949135; 3-deoxy-arabino-heptulosonate-7-P; 3-deoxy-D-arabino-heptulosonate-7-P; 3-Deoxy-7-O-phosphonatohept-2-ulosonate; 3-deoxy-arabino-heptulosonate 7-phosphate; 3-deoxy-D-arabino-2-heptulosonate 7-phosphate; 3-deoxy-D-erythro-hept-2-ulosonate 7-phosphate; 3-deoxy-7-O-phosphono-D-arabino-hept-2-ulosonate; 7-phospho-2-dehydro-3-deoxy-D-arabino-heptonate anion; 7-phospho-2-dehydro-3-deoxy-D-arabino-heptonate(1-); Q27125755
MPM00209    2-dehydro-3-deoxy-D-arabinonic acid; (4S)-4,5-dihydroxy-2-oxopentanoic acid; 2-dehydro-3-deoxy-D-arabinonic acid; 2-Dehydro-3-deoxy-D-xylonate; 2-Dehydro-3-deoxy-D-pentonate; 2-Dehydro-3-deoxy-D-arabinonate; 53857-83-3; (4S)-4,5-dihydroxy-2-oxopentanoate; C03826; 3-Deoxy-D-pentulosonic Acid; CHEBI:1060; SCHEMBL12767798; 3-Deoxy-D-glycero-pentulosonic acid; LMFA01050474; AKOS006376330; (s)-4,5-dihydroxy-2-oxopentanoic acid; WURCS=2.0/1,1,0/[AOd2h]/1/; Q27105397; 2-Keto-3-deoxy-D-xylonic acid lithium salt, analytical standard
MPM00210    2-Dehydro-3-deoxy-D-galactonate; 2-dehydro-3-deoxy-D-galactonate; 2-dehydro-3-deoxygalactonate; 2-keto-3-deoxy-D-galactonate; CHEBI:57989; 2-KETO-3-DEOXYGALACTONATE; 3-deoxy-D-threo-hex-2-ulosonate; 2-dehydro-3-deoxy-D-galactonate anion; 2-dehydro-3-deoxy-D-galactonate(1-); (4R,5R)-2-Oxo-4,5,6-trihydroxyhexanoate; Q27125102
MPM00211    2-Dehydro-3-deoxy-D-galactonate 6-phosphate; 6-phosphonato-2-dehydro-3-deoxy-D-galactate(3-); 2-Dehydro-3-deoxy-D-galactonate 6-phosphate; 2-dehydro-3-deoxy-6-phospho-D-galactonate; 32120-43-7; CHEBI:58298; 2-keto-3-deoxy-D-galactonate 6-phosphate; 6-phosphonato-2-dehydro-3-deoxy-D-galactate; 3-deoxy-6-O-phosphonato-D-threo-hex-2-ulosonate; 6-phosphonato-2-dehydro-3-deoxy-D-galactate trianion; Q27125679
MPM00212    2-Dehydro-3-deoxy-D-gluconate 6-phosphate; KDPG; 2-dehydro-3-deoxy-6-phosphonato-D-gluconate(3-); 6-p-2-k-3-deo-gluconate; 2-keto-3-deoxygluconate-6-P; 2-keto-3-deoxy-6-P-gluconate; 6-phospho-2-keto-3-deoxygluconate; 2-keto-3-deoxy-6-phospho-gluconate; 6-phospho-2-dehydro-3-deoxygluconate; CHEBI:57569; DTXSID30949973; 2-keto-3-deoxy-6-phospho-D-gluconate; 3-Deoxy-6-O-phosphonatohex-2-ulosonate; 2-keto-3-deoxy-6-phosphonato-D-gluconate(3-); 3-deoxy-D-erythro-hex-2-ulosonate-6-phosphate; 3-deoxy-6-O-phosphonato-D-erythro-hex-2-ulosonate; Q27124787; (4S,5R)-4,5-dihydroxy-2-oxo-6-(phosphonatooxy)hexanoate
MPM00213    2-Dehydro-D-gluconate 6-phosphate; 6-phospho-2-dehydro-D-gluconate(3-); 2-keto-6-phosphogluconate; 6-O-phosphonato-D-fructosonate; CHEBI:20750; 2-dehydro-6-phospho-D-gluconate; 6-O-phosphonato-D-arabino-hex-2-ulosonate; Q27109351
MPM00214    2-Dehydro-L-gulonate; 2-Dehydro-L-idonate; 2-Oxo-L-gulonate; L-sorbosonate; 2-keto-L-gulonate; 2oxo-L-idonate; 2-keto-L-idonate; 2-dehydro-L-gulonate; L-xylo-2-hexulosonate; L-xylo-hex-2-ulosonate; L-xylo-2-hex-2-ulosonate; CHEBI:36602; Q27116895
MPM00215    2-Dehydropantoate; 2-ketopantoate; CHEBI:11561; 4-hydroxy-3,3-dimethyl-2-oxobutanoate
MPM00216    2'-Deoxyadenosine 5'-diphosphate; dADP(3-); dADP trianion; deoxyadenosine-diphosphate; deoxyadenosine diphosphate(3-); CHEBI:57667; DTXSID90950621; 2'-deoxyadenosine 5'-diphosphate(3-); 2'-deoxy-5'-O-[(phosphonatooxy)phosphinato]adenosine; Q27124849; 9-{2-Deoxy-5-O-[(phosphonatooxy)phosphinato]pentofuranosyl}-9H-purin-6-amine
MPM00217    2-deoxy-alpha-D-ribose 1-phosphate; 2-deoxy-alpha-D-ribose 1-phosphate; 2-Deoxyribose 1-phosphate; 2-deoxy-1-O-phosphono-alpha-D-erythro-pentofuranose; 2-deoxy-alpha-D-erythro-pentofuranose 1-(dihydrogen phosphate); CHEBI:11563; SCHEMBL4623877; ZINC3869830; 2-deoxy-alpha-d-ribose-1-phosphate; C00672; Q27108892
MPM00218    2'-Deoxycytidine 5'-diphosphate; deoxycytidine-diphosphate; dCDP(3-); 2'-deoxycytosine 5'-diphosphate; CHEBI:58593; Q27125901
MPM00219    2'-Deoxycytidine 5'-monophosphate; deoxycytidine-phosphate; dCMP dianion; dCMP(2-); 2'-deoxycytidine 5'-phosphate; CHEBI:57566; deoxycytidine monophosphate (2-); 2'-deoxy-5'-O-phosphonatocytidine; 2'-Deoxycytidine-5'-monophosphoricacid; 2'-deoxycytosine 5'-monophosphate(2-); A800703; Q27124785; [(2R,3S,5R)-5-(4-amino-2-oxo-1-pyrimidinyl)-3-hydroxy-2-oxolanyl]methyl phosphate; [(2R,3S,5R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-3-oxidanyl-oxolan-2-yl]methyl phosphate
MPM00220    2'-Deoxycytidine 5'-triphosphate; 2'-deoxycytidine-5'-triphosphate; dCTP(4-); 2056-98-6; [[[(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate; dCTP tetraanion; CHEBI:61481; Q27131102; 2'-deoxy-5'-O-({[(phosphonatooxy)phosphinato]oxy}phosphinato)cytidine
MPM00221    2-Deoxy-D-ribose 5-phosphate; 2-deoxy-D-ribose 5-phosphate(2-); CHEBI:57651; 2-deoxy-D-ribose 5-phosphate dianion; 2-deoxy-D-erythro-pentose 5-phosphate; aldehydo-2-deoxy-D-ribose 5-phosphate; 2-deoxy-5-O-phosphonato-D-erythro-pentose; Q27124837
MPM00222    2-Deoxy-D-threo-hex-5-ulosonic acid; 5-dehydro-2-deoxy-D-gluconate; CHEBI:16669; 2-deoxy-5-keto-D-gluconate; 2-deoxy-5-dehydro-D-gluconate; 2-deoxy-D-threo-hex-5-ulosonate; Q27102021
MPM00223    2'-Deoxyguanosine 5'-diphosphate; deoxyguanosine-diphosphate; 102783-74-4; dGDP(2-); dGDP(3-); CHEBI:58595; Q27125902
MPM00224    2'-Deoxyinosine 5'-diphosphate; Didp; deoxyinosine diphosphate; dIDP(3-); CHEBI:62286; 2'-deoxyinosine 5'-diphosphate(3-); 2'-deoxyinosine-5'-diphosphate(3-); 2'-deoxy-5'-O-[(phosphonatooxy)phosphinato]inosine; Q27131745
MPM00225    2'-Deoxyinosine 5'-triphosphate; dITP(4-); dITP tetraanion; CHEBI:61382; 2'-deoxyinosine-5'-triphosphate(4-); 2'-deoxyinosine-5'-triphosphate tetraanion; Q27131064
MPM00226    2'-Deoxyuridine 5'-diphosphate; dUDP(3-); 2'-deoxyuridine-5'-diphosphate; dUDP trianion; 2hr6; CHEBI:60471; 2'-deoxyuridine 5'-diphosphate(3-); 2'-deoxyuridine 5'-diphosphate trianion; 2'-deoxy-5'-O-[(phosphonatooxy)phosphinato]uridine; Q27127304
MPM00227    2'-Deoxyuridine 5'-phosphate; dUMP(2-); dUMP dianion; 2yaz; deoxyurdine-phosphate; deoxyuridine-phosphate; 3hb8; deoxyuridine 5'-phosphate(2-); 2'-deoxyuridine 5-monophosphate; deoxyuridine 5'-phosphate dianion; CHEBI:246422; 2'-deoxy-5'-O-phosphonatouridine; Q27225714
MPM00228    2'-Deoxyuridine 5'-triphosphate; dUTP(4-); 2'-deoxyuridine-5'-triphosphate; dUTP tetraanion; deoxy-UTP(4-); 2we3; deoxyuridine-triphosphate; deoxyuridine-triphosphate(4-); CHEBI:61555; 2'-deoxyuridine-5'-triphosphate(4-); 2'-deoxyuridine-5'-triphosphate tetraanion; Q27131160; 2'-deoxy-5'-O-({[(phosphonatooxy)phosphinato]oxy}phosphinato)uridine
MPM00229    2-D-threo-Hydroxy-3-carboxy-isocaproate; (2R,3S)-3-isopropylmalate(2-); (2R,3S)-3-Isopropylmalate; 3-isopropylmalate; (2R,3S)-2-hydroxy-3-(propan-2-yl)butanedioate; CHEBI:35121; (2R,3S)-2-hydroxy-3-isopropylsuccinate; Q27104291
MPM00230    2-Hydroxy-3-oxobutyl phosphate
MPM00231    2-Hydroxy-5-(methylsulfanyl)-3-oxopent-1-enyl phosphate; 2-hydroxy-5-(methylsulfanyl)-3-oxopent-1-enyl phosphate(2-); CHEBI:59505; Q27104855; 2-hydroxy-5-(methylsulfanyl)-3-oxopent-1-en-1-yl phosphate
MPM00232    2-Hydroxy-cis-hex-2,4-dienoate; 2-Hydroxy-cis-hex-2,4-dienoate; C11354; AKOS006374931; (2E,4Z)-2-hydroxyhexa-2,4-dienoic acid; CHEBI:1142; LMFA01031001; Q27105411
MPM00233    2-Hydroxyethylamine; ethanolaminium(1+); ethanol-amine; 2-ammonioethanol; ethanolaminium cation; 2-hydroxyethanaminium; 2-hydroxyethan-1-aminium; CHEBI:57603; Q27124806
MPM00234    2-Hydroxyethyl-ThPP; 2-(1-hydroxyethyl)thiamine diphosphate(2-); 2-(alpha-hydroxyethyl)-TPP; 2-(alpha-hydroxyethyl)-ThPP; CHEBI:58939; 2-(1-hydroxyethyl)thiamine diphosphate dianion; 2-(1-hydroxyethyl)thiamine(1+) diphosphate(3-); Q27126358; 3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-2-(1-hydroxyethyl)-5-(2-diphosphonatoethyl)-4-methyl-1,3-thiazol-3-ium
MPM00235    2-Hydroxylamino-4,6-dinitrotoluene; 2-Hydroxylamino-4,6-dinitrotoluene; 59283-76-0; Benzenamine, N-hydroxy-2-methyl-3,5-dinitro-; N-(2-methyl-3,5-dinitrophenyl)hydroxylamine; 2-hydroxyamino-4,6-dinitrotoluene; CCRIS 8703; 2HADNT; 2-HADNT; SCHEMBL2056820; DTXSID7069318; CHEBI:19644; 4,6-dinitro-2-hydroxylaminotoluene; N-hydroxy-2-methyl-3,5-dinitroaniline; 2-hydroxyamino-1-methyl-4,6-dinitrobenzene; 2-Hydroxylamino-1-methyl-4,6-dinitrobenzene; Q27109236
MPM00236    2-Hydroxymuconate; 2-Hydroxymuconate; (2Z,4E)-2-hydroxymuconate(2-); (2Z,4E)-2-hydroxyhexa-2,4-dienedioate; (2Z,4E)-2-hydroxymuconate; CHEBI:28080; gamma-oxalocrotonate (misleading); Q27103492
MPM00237    2-Hydroxymuconate-6-semialdehyde; 2-Hydroxymuconic semialdehyde; (2E,4Z)-2-hydroxy-6-oxohexa-2,4-dienoic acid; 2-Hydroxymuconate semialdehyde; 3270-98-2; 2-hydroxymuconate-6-semialdehyde; 2-HYDROXY-6-OXO-2,4-HEXADIENOIC ACID; (2Z,4E)-2-hydroxy-6-oxohexa-2,4-dienoic acid; SCHEMBL94290; CHEBI:67110; LMFA01030926; C00682; Q16977980
MPM00238    2-Hydroxyphenylacetic acid; (2-hydroxyphenyl)acetate; 2-Hydroxyphenylacetate; 2-(2-hydroxyphenyl)acetate; ZINC00164777; (o-Hydroxyphenyl)acetate; o-hydroxyphenylacetate; (2-hydroxybenzene)acetic acid; CHEBI:62423; 2-hydroxybenzeneacetic acid (1-); Q27131875
MPM00239    2-Hydroxytricarballylic acid; 126-44-3; Citrate; Citrate ion; 2-hydroxypropane-1,2,3-tricarboxylate; CITRATE ANION; UNII-664CCH53PI; 664CCH53PI; citr; Lithium citrate; 2-Hydroxy-1,2,3-propanetricarboxylate(3-); ANIONSTANDARD-CITRATE; 2qpq; 3itc; 3kgq; citrate(3-); citrate(3-) anion; 2yg2; 3ry8; 4eu3; cit(3-); 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, ion(3-); BDBM92494; CHEBI:16947; DTXSID30155037; 3r69; STL264199; AKOS022140114; 2-oxidanylpropane-1,2,3-tricarboxylate; NCGC00164253-02; NCGC00164253-04; 2572-63-6; FT-0622333; 2541-EP2269977A2; 2541-EP2269978A2; 2541-EP2269985A2; 2541-EP2269989A1; 2541-EP2269990A1; 2541-EP2269991A2; 2541-EP2269993A1; 2541-EP2270004A1; 2541-EP2270006A1; 2541-EP2272517A1; 2541-EP2272817A1; 2541-EP2272835A1; 2541-EP2272841A1; 2541-EP2272844A1; 2541-EP2272847A1; 2541-EP2272972A1; 2541-EP2272973A1; 2541-EP2275102A1; 2541-EP2275412A1; 2541-EP2275420A1; 2541-EP2277507A1; 2541-EP2277622A1; 2541-EP2277861A1; 2541-EP2277862A2; 2541-EP2277872A1; 2541-EP2277875A2; 2541-EP2277876A1; 2541-EP2277877A1; 2541-EP2279741A2; 2541-EP2279750A1; 2541-EP2280008A2; 2541-EP2280010A2; 2541-EP2281559A1; 2541-EP2281563A1; 2541-EP2281815A1; 2541-EP2281818A1; 2541-EP2281824A1; 2541-EP2283811A1; 2541-EP2284150A2; 2541-EP2284151A2; 2541-EP2284152A2; 2541-EP2284153A2; 2541-EP2284155A2; 2541-EP2284156A2; 2541-EP2284164A2; 2541-EP2284167A2; 2541-EP2284168A2; 2541-EP2284169A1; 2541-EP2284170A1; 2541-EP2284171A1; 2541-EP2284172A1; 2541-EP2284178A2; 2541-EP2284179A2; 2541-EP2286795A1; 2541-EP2286812A1; 2541-EP2287140A2; 2541-EP2287148A2; 2541-EP2287150A2; 2541-EP2287161A1; 2541-EP2287162A1; 2541-EP2287167A1; 2541-EP2289868A1; 2541-EP2289871A1; 2541-EP2289876A1; 2541-EP2289891A2; 2541-EP2292227A2; 2541-EP2292590A2; 2541-EP2292595A1; 2541-EP2292613A1; 2541-EP2292614A1; 2541-EP2292615A1; 2541-EP2295406A1; 2541-EP2295412A1; 2541-EP2295413A1; 2541-EP2295416A2; 2541-EP2295419A2; 2541-EP2295426A1; 2541-EP2295427A1; 2541-EP2295432A1; 2541-EP2295434A2; 2541-EP2295437A1; 2541-EP2295550A2; 2541-EP2298313A1; 2541-EP2298731A1; 2541-EP2298732A1; 2541-EP2298734A2; 2541-EP2298735A1; 2541-EP2298748A2; 2541-EP2298764A1; 2541-EP2298765A1; 2541-EP2298772A1; 2541-EP2298775A1; 2541-EP2298777A2; 2541-EP2298778A1; 2541-EP2301534A1; 2541-EP2301540A1; 2541-EP2301912A2; 2541-EP2301913A1; 2541-EP2301914A1; 2541-EP2301916A2; 2541-EP2305219A1; 2541-EP2305250A1; 2541-EP2305260A1; 2541-EP2305637A2; 2541-EP2305640A2; 2541-EP2305643A1; 2541-EP2305657A2; 2541-EP2305660A1; 2541-EP2305666A1; 2541-EP2305671A1; 2541-EP2305673A1; 2541-EP2305695A2; 2541-EP2305696A2; 2541-EP2305697A2; 2541-EP2305698A2; 2541-EP2308479A2; 2541-EP2308509A1; 2541-EP2308510A1; 2541-EP2308562A2; 2541-EP2308812A2; 2541-EP2308828A2; 2541-EP2308832A1; 2541-EP2308839A1; 2541-EP2308844A2; 2541-EP2308845A2; 2541-EP2308846A2; 2541-EP2308861A1; 2541-EP2308863A1; 2541-EP2308872A1; 2541-EP2308873A1; 2541-EP2308875A1; 2541-EP2311451A1; 2541-EP2311796A1; 2541-EP2311797A1; 2541-EP2311798A1; 2541-EP2311799A1; 2541-EP2311825A1; 2541-EP2311831A1; 2541-EP2311834A1; 2541-EP2311835A1; 2541-EP2311837A1; 2541-EP2311842A2; 2541-EP2314295A1; 2541-EP2314574A1; 2541-EP2314578A1; 2541-EP2314582A1; 2541-EP2314584A1; 2541-EP2314591A1; 2541-EP2314593A1; 2541-EP2316450A1; 2541-EP2316459A1; 2541-EP2316470A2; 2541-EP2316829A1; 2541-EP2316832A1; 2541-EP2316833A1; 2541-EP2316834A1; 2541-EP2316835A1; 2541-EP2316836A1; 2541-EP2371802A1; 2541-EP2371811A2; 2541-EP2374454A1; 2541-EP2374526A1; AB00443858_02; A839293; 2-hydroxy-1,2,3-propanetricarboxylic acid, ion(3-); Q55503059
MPM00240    2-Inosose; Scyllo-inosose; 2-Inosose; myo-2-Inosose; 2,4,6/3,5-Pentahydroxycyclohexanone; myo-Inosose-5; Inosose; 488-64-2; (2r,3s,4s,5r,6s)-2,3,4,5,6-Pentahydroxycyclohexanone; Myo-inosose; Myo-inosose-2; ISE; NSC 55547; 2-keto-myo-inositol; Inosose; Myo-inosose; 2-keto-scyllo-inositol; SCHEMBL4363795; SCHEMBL12858507; CHEBI:17811; CHEBI:81197; C00691; C17577; Q27102637; Q27155143
MPM00241    2-Keto-3-deoxy-D-gluconate; 2-dehydro-3-deoxy-D-gluconate; 2-keto-3-deoxy-D-gluconate; 17510-99-5; 3-Deoxyhex-2-ulosonate; KDG; CHEBI:57990; DTXSID10938623; 3-deoxy-D-erythro-hex-2-ulosonate; 2-dehydro-3-deoxy-D-gluconate anion; 2-dehydro-3-deoxy-D-gluconate(1-); (4S,5R)-2-Oxo-4,5,6-trihydroxyhexanoate; Q27125103
MPM00242    2-Keto-3-methylbutyric acid; alpha-keto-isovalerate; 2-oxoisopentanoate; 3-Methyl-2-oxobutyrate; alpha-keto-valine; 2-keto-isovalerate; 3u6w; alpha-ketoisopentanoic acid; CHEBI:11851; Q28487657
MPM00243    2-Methyl-3-acetoacetyl-CoA; 2-methylacetoacetyl-CoA(4-); 2-methyl-3-acetoacetyl-CoA; 2-methyl-3-oxobutanoyl-CoA; 2-methylacetoacetyl coenzyme A; CHEBI:57335; 2-methylacetoacetyl-CoA tetraanion; 2-methylacetoacetyl-coenzyme A(4-); Q27124435; 3'-phosphonatoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-{[3-({2-[(2-methyl-3-oxobutanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-4-oxobutyl]diphosphate}
MPM00244    2-methylbutanoyl-CoA; 2-methylbutanoyl-CoA; 2-methylbutyryl-coenzyme A; S-(2-methylbutanoyl)-CoA; 2-methylbutanoyl-coenzyme A; 2-methylbutyryl-CoA; 3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-{[3-({2-[(2-methylbutanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-4-oxobutyl] dihydrogen diphosphate}; C01033; alpha-Methylbutyrylcoenzyme A; SCHEMBL120171; CHEBI:15477; 6712-02-3; LMFA07050190; Q27089462; S-(2-(3-((2R)-4-(((((((2R,3S,4R,5R)-5-(6-Amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)tetrahydrofuran-2-yl)methoxy)(hydroxy)phosphoryl)oxy)(hydroxy)phosphoryl)oxy)-2-hydroxy-3,3-dimethylbutanamido)propanamido)ethyl) 2-methylbutanethioate
MPM00245    2-Methylbutyryl-CoA; 2-methylbutanoyl-CoA(4-); 2-methylbutyryl-CoA(4-); 2-methylbutanoyl-CoA tetraanion; CHEBI:57336; 2-methylbutanoyl-coenzyme A(4-); Q27124436; 3'-phosphonatoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-{[3-({2-[(2-methylbutanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-4-oxobutyl] diphosphate}
MPM00246    2-Methylcrotanoyl-CoA; 2-methylbut-2-enoyl-CoA; 2-methylcrotonoyl-CoA(4-); 2-methylbut-2-enoyl-CoA(4-); tiglyl-CoA; (E)-2-Methylcrotonoyl-CoA; 3'-phosphonatoadenosine 5'-[3-(3-hydroxy-2,2-dimethyl-4-{[3-({2-[(2-methylbut-2-enoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-4-oxobutyl) diphosphate]; 2-METHYL-CROTONYL-COA; (E)-2-methylbut-2-enoyl-CoA; CHEBI:57260; CHEBI:57337; (2E)-2-methylbut-2-enoyl-CoA; Q27124437; 3'-phosphonatoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-({3-[(2-{[(2E)-2-methylbut-2-enoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-4-oxobutyl] diphosphate}
MPM00247    2-Methylpropanoyl phosphate; 2-Methylpropanoyl phosphate; isobutyryl phosphate; 2-Methylpropionyl phosphate; 2-methylpropanoyl dihydrogen phosphate; SCHEMBL12245479; CHEBI:17402; C03754; Q27102380
MPM00248    2-O-(6-Phospho-alpha-D-mannosyl)-D-glycerate; 2-O-(6-phospho-alpha-D-mannosyl)-D-glycerate; CHEBI:60331; 2(alpha-D-Mannosyl-6-phosphate)-D-glycerate; 2-(alpha-D-mannosyl-6-phosphate)-D-glycerate; (2R)-2-O-(6-phospho-alpha-D-mannosyl)-glycerate; Q27127197; (2R)-3-hydroxy-2-[(6-O-phosphonato-alpha-D-mannopyranosyl)oxy]propanoate
MPM00249    2-O-(alpha-D-Mannopyranosyl)-D-glycerate; 2-(alpha-D-mannosyl)-D-glycerate; mannosylglycerate; 2-O-(alpha-D-mannosyl)-D-glycerate; 2-O-(alpha-D-Mannopyranosyl)-D-glycerate; CHEBI:57541; 2-(alpha-D-mannosyl)-D-glycerate anion; (2R)-2-O-(alpha-D-mannosyl)-glycerate; Q27124767; (2R)-2-(alpha-D-Mannopyranosyloxy)-3-hydroxypropionate; (2R)-3-hydroxy-2-(alpha-D-mannopyranosyloxy)propanoate
MPM00250    2-Oxepin-2(3H)-ylideneacetyl-CoA; 2-oxepin-2(3H)-ylideneacetyl-CoA(4-); oxepin-CoA tetraanion; oxepin-CoA(4-); CHEBI:63252; 2-oxepin-2(3H)-ylideneacetyl-CoA tetraanion; Q27132519
MPM00251    2-Oxo-3-hydroxy-4-phosphobutanoate; (3R)-3-Hydroxy-2-oxo-4-phosphonooxybutanoate; 2-Oxo-3-hydroxy-4-phosphobutanoate; alpha-Keto-3-hydroxy-4-phosphobutyrate; 2-Oxo-3-hydroxy-4-phosphobutanoic acid; (R)-3-hydroxy-2-oxo-4-phosphonooxybutanoic acid; (3R)-3-hydroxy-2-oxo-4-(phosphonooxy)butanoic acid; SCHEMBL2510085; CHEBI:27951; (3R)-3-Hydroxy-2-oxo-4-phosphooxybutanoate; C06054; (3R)-3-Hydroxy-2-oxo-4-phosphonooxybutanoic acid; Q27103419
MPM00252    2-Oxo-3-hydroxyisovalerate; 3-Hydroxy-3-methyl-2-oxobutanoate; 2-Oxo-3-hydroxyisovalerate; CHEBI:11812; 3-Hydroxy-3-methyl-2-oxobutyric acid anion; Q27108898
MPM00253    2-Oxo-3-phenylpropanoate; 2-oxo-3-phenylpropanoate; keto-phenylpyruvate; 3-Phenylpyruvate; phenylpyruvate; benzylglyoxylate; CHEBI:18005; Phenylpyruvic acid, calcium salt; DTXSID30924063; 2-oxidanylidene-3-phenyl-propanoate; BDBM50269985; P-5000; A804835; A809715; Q27102755; 2-oxo-3-phenyl-propanoate;Sodium 2-oxo-3-phenylpropanoate hydrate
MPM00254    2-Oxo-4-hydroxy-4-carboxy-5-ureidoimidazoline; 4-(carbamoylamino)-5-hydroxy-2-oxo-2,5-dihydro-1H-imidazole-5-carboxylate; CHEBI:58639; Q27125933; 5-hydroxy-2-oxo-4-ureido-2,5-dihydro-1H imidazole-5-carboxylate
MPM00255    2-Oxo-4-methyl-3-carboxypentanoate; (2S)-2-isopropyl-3-oxosuccinate(2-); (2S)-3-oxo-2-(propan-2-yl)butanedioate; CHEBI:17214; Q27102266
MPM00256    2-Oxo-4-methylthiobutanoic acid; 4-(methylsulfanyl)-2-oxobutanoate; 2-oxomethionine; ketomethiobutyrate; 2-ketomethiobutyrate; KMTB; 4-methylthio-2-oxobutyrate; 2-keto-4-methylthiobutyrate; 4-methylthio-2-ketobutyrate; 4-methylthio-2-ketobutanoate; alpha-keto-gamma-methylthiobutyric acid; 4-methylsulfanyl-2-oxobutanoate; CHEBI:16723; alpha-ketomethiobutyrate; alpha-ketomethiobutyric acid; 2-keto-methyl-thio-butyrate; 2-keto-4-methylthiobutanoate; 4-(methylthio)-2-oxobutanoate; alpha-keto-4-methylthiobutyrate; CHEBI:133493; alpha-keto-gamma-methylthiobutyrate; omega-(methylthio)-2-oxocarboxylate; MCULE-6752350933; an omega-(methylsulfanyl)-2-oxoalkanoate; Q27102044
MPM00257    2-Oxoadipic acid; 2-oxoadipate(2-); alpha-ketoadipate; 2-oxohexanedioate; CHEBI:57499; Q27124738
MPM00258    2-Oxoethylphosphonate; phosphonoacetaldehyde(1-); acetylphosphonate; phosphonic acid, (2-oxoethyl)-; phosphonoacetaldehyde anion; CHEBI:58383; hydrogen (2-oxoethyl)phosphonate; Q27125745
MPM00259    2-Oxohept-3-ene-1,7-dioate; cis-2-Oxohept-3-ene-1,7-dioate
MPM00260    2-Oxoisocaproate; alpha-ketoisocaproate; 2-ketoisocaproate; 2-keto-4-methyl-pentanoate; CHEBI:17865; Q27102672
MPM00261    2-Phenylethanol; 2-PHENYLETHANOL; Phenethyl alcohol; Phenylethyl alcohol; Benzeneethanol; 60-12-8; Phenylethanol; Benzyl carbinol; Phenethanol; 2-Phenylethyl alcohol; 2-PHENYL-ETHANOL; beta-Phenylethanol; 2-Phenylethan-1-Ol; 2-Phenethyl alcohol; Benzylmethanol; Phenethylalcohol; Methanol, benzyl-; Benzenethanol; Benzylcarbinol; 2-Hydroxyethylbenzene; 1-Phenyl-2-ethanol; Ethanol, 2-phenyl-; 2-PEA; FEMA No. 2858; Phenyl ethyl alcohol; beta-Phenylethyl alcohol; beta-PEA; 2-Phenethanol; Hydroxyethylbenzene; UNII-ML9LGA7468; MFCD00002886; .beta.-Phenylethanol; .beta.-PEA; 1321-27-3; beta-Phenethyl alcohol; .beta.-Phenethyl alcohol; .beta.-Hydroxyethylbenzene; .beta.-Phenylethyl alcohol; Phenylethyl alcohol [USP]; ML9LGA7468; CHEBI:49000; NSC-406252; NCGC00166215-02; DSSTox_CID_6342; Phenylethyl alcohol (USP); DSSTox_RID_78104; DSSTox_GSID_26342; Caswell No. 655C; Phenyl Ethanol(Natural); FEMA Number 2858; beta-Fenylethanol; beta-Fenylethanol [Czech]; 2-phenyl ethanol; Ethanol, phenyl-; CAS-60-12-8; Phenethyl alcohol (natural); beta-Fenethylalkohol [Czech]; beta-Fenethylalkohol; PEL; SMR000059156; HSDB 5002; EINECS 200-456-2; EPA Pesticide Chemical Code 001503; NSC 406252; BRN 1905732; benzene-ethanol; Mellol; phenyl-ethanol; Benzyl-Methanol; AI3-00744; 2-PhenyIethanol; phenylethyl-alcohol; .beta.-Phenethanol; .beta.-Fenylethanol; b-Hydroxyethylbenzene; Benzyl ethyl alcohol; 2-phenyl-1-ethanol; Benzeneethanol, 9CI; betaphenylethyl alcohol; .beta.-Fenethylalkohol; 2-Phenylethanol, USP; Rose oil (Salt/Mix); A-PEA; beta -hydroxyethylbenzene; 2-Phenylethanol, 99%; .beta.-P.E.A.; Phenylethyl alcohol, USAN; bmse000659; Phenylethyl, beta- alcohol; EC 200-456-2; 2-(2-Hydroxyethyl)benzene; SCHEMBL1838; WLN: Q2R; .beta.-(hydroxyethyl)benzene; 4-06-00-03067 (Beilstein Handbook Reference); MLS001066349; MLS001336026; Phenethyl alcohol, 8CI, BAN; CHEMBL448500; PHENYLETHYL, B- ALCOHOL; DTXSID9026342; BDBM85807; FEMA 2858; HMS2093H05; HMS2233H06; HMS3374P04; Pharmakon1600-01505398; ZINC895934; BCP32115; CS-B1821; HY-B1290; NSC_6054; Tox21_113544; Tox21_201322; Tox21_303383; BBL036905; NSC406252; NSC759116; s3703; STL281950; 2-Phenylethanol, >=99.0% (GC); AKOS000249688; Tox21_113544_1; AS00558; CCG-213419; DB02192; MCULE-8439044075; NSC-759116; Phenethyl alcohol (Phenylethyl alcohol); CAS_60-12-8; Phenethyl alcohol, >=99%, FCC, FG; NCGC00166215-01; NCGC00166215-03; NCGC00166215-05; NCGC00257347-01; NCGC00258874-01; AC-18484; S992; SBI-0206858.P001; FT-0613332; FT-0673679; P0084; W6811; EN300-19347; C05853; D00192; D70868; Phenethyl alcohol, natural, >=99%, FCC, FG; 12472-EP2287158A1; 12472-EP2311801A1; 12472-EP2316826A1; 12472-EP2372017A1; 37330-EP2284157A1; 37330-EP2311802A1; 37330-EP2311803A1; 37330-EP2371814A1; 47427-EP2295426A1; 47427-EP2295427A1; 47427-EP2305673A1; 47427-EP2308877A1; 47427-EP2311834A1; 47427-EP2374783A1; 66877-EP2270505A1; 66877-EP2281823A2; 66877-EP2292612A2; 66877-EP2295406A1; 66877-EP2298731A1; 66877-EP2298772A1; 66877-EP2308839A1; AB00698274_05; 196135-EP2272972A1; 196135-EP2272973A1; 196135-EP2277872A1; A832606; Q209463; SR-01000763553; Phenylethyl alcohol;Phenethyl alcohol;Benzeneethanol; Q-200318; SR-01000763553-2; 0DE4CADC-AB8A-4038-BD6F-EBD009885652; F0001-1575; Z234896351; Phenylethyl alcohol, United States Pharmacopeia (USP) Reference Standard; Phenylethyl Alcohol, Pharmaceutical Secondary Standard; Certified Reference Material
MPM00262    2-Phospho-(R)-glycerate; 2-phosphonato-D-glycerate(3-); 2-phospho-(R)-glycerate; D-2-phosphoglycerate; 3-hydroxy-2-(phosphonatooxy)propanoate; D-2-phosphoglyceric acid; (2R)-2-phosphoglycerate; 2-phospho-(D)-glycerate; 2-phosphonato-D-glycerate; CHEBI:58289; DTXSID20948430; 2-phosphonato-D-glycerate trianion; (2R)-3-hydroxy-2-(phosphonatooxy)propanoate; Q27125672
MPM00263    2-Phospho-4-(cytidine 5'-diphospho)-2-C-methyl-D-erythritol; 4-CDP-2-C-methyl-D-erythritol 2-phosphate(4-); CDP-ME-2P; CHEBI:57919; CDP-methyl-D-erylthritol 2-phosphate; 4-diphosphocytidyl-2-C-methylerythritol 2-phosphate; 4-CDP-2-C-methyl-D-erythritol 2-phosphate tetraanion; 4-diphosphocytidyl-2C-methyl-D-erythritol 2-phosphate; Q27125057; 5'-O-[{[{[(2R,3S)-2,4-dihydroxy-3-methyl-3-(phosphinatooxy)butyl]oxy}(hydroxy)phosphinato]oxy}(hydroxy)phosphoryl]cytidine
MPM00264    2-trans-4-cis-decadienoyl-CoA; 2-trans-4-cis-decadienoyl-CoA; (2t,4c)-deca-2,4-dienoyl-CoA; 2,4-Decadienoyl-coenzyme A; 2-trans-4-cis-decadienoyl-coenzyme A; 2-trans,4-cis-Decadienoyl-CoA; (2-trans,4-cis)-deca-2,4-dienoyl-coenzyme A; (2-trans,4-cis)-deca-2,4-dienoyl-CoA; 79315-17-6; S-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] (2E,4Z)-deca-2,4-dienethioate; (2E,4Z)-decadienoyl-CoA; 3'-phosphoadenosine 5'-{3-[(2R)-4-({3-[(2-{[(2E,4Z)-deca-2,4-dienoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-3-hydroxy-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}; (2E,4Z)-deca-2,4-dienoyl-CoA; Coenzyme A, 2,4-decadienoyl-; CHEBI:29119; 2E,4Z-decadienoyl-CoA; 2E,2Z-Decadienoyl-CoA; LMFA07050110; 2,4-Decadienoyl-coenzyme A; (Acyl-CoA); [M+H]+;; Q27109952; Coenzyme A, 17-hydroxy-1-methyl-17-propyl-, (E,Z)-
MPM00265    3-(2-Aminoethyl)indole; tryptaminium; 2-(1H-indol-3-yl)ethylazanium; 2pql; 3atm; 3rxi; tryptaminium cation; tryptaminium(1+); Tryptamine, 15; 4ge1; 1H-Indole-3-(ethanaminium); 2-(1H-indol-3-yl)ethanaminium; BDBM92693; CHEBI:57887; 2-(1H-indol-3-yl)ethylammonium; A822216; Q27125029
MPM00266    3-(3-Aminopropanoylamino)propanoic acid; 2140-53-6; H-BETA-ALA-BETA-ALA-OH; 3-(3-aminopropanoylamino)propanoic acid; 3-(3-aminopropanamido)propanoic acid; beta-Ala-beta-Ala-OH; beta-Alanyl-beta-alanine; CHEMBL153975; 3-[(3-ammoniopropanoyl)amino]propanoate; beta-Alanine, N-beta-alanyl-; NSC97926; b-Alanine,N-b-alanyl-; .beta.-Ala-.beta.-Ala; N-(beta-Alanyl)-beta-alanine; SCHEMBL2897506; DTXSID00294760; N-(3-aminopropanoyl)-beta-alanine; ZINC1637971; 7080AH; MFCD00038199; NSC-97926; STL522404; AKOS010403808; MCULE-9840310477; AM803512; AS-39424; FT-0694084
MPM00267    3-(3-Hydroxyphenyl)propanoate; 3-(3-hydroxyphenyl)propanoate; 3-(3-hydroxyphenyl)propionate; m-hydroxyphenylpropionate; dihydro-3-coumarate; 3HPP; CHEBI:57277; 3-(3-hydroxyphenyl)propanoate (1-); Q27124392
MPM00268    3-(Indol-3-yl)pyruvate; 3-(indol-3-yl)pyruvate; 3-(1H-indol-3-yl)-2-oxopropanoate; indolepyruvate; 35656-49-6; indole-pyr; CHEBI:17640; DTXSID60957041; Q27102492
MPM00269    3,4,5-Trihydroxy-1-cyclohexenecarboxylic acid; (3R,4S,5R)--3,4,5-trihydroxycyclohex-1-ene-1-carboxylate; CHEBI:36208; A807408; Q27104339; (3R,4S,5R)-3,4,5-trihydroxy-1-cyclohexenecarboxylate; (3R,4S,5R)-3,4,5-tris(oxidanyl)cyclohexene-1-carboxylate
MPM00270    3,4-Dihydroxy-9,10-secoandrosta-1,3,5(10)-triene-9,17-dione; 3,4-Dihydroxy-9,10-secoandrosta-1,3,5(10)-triene-9,17-dione; 3,4-DHSA; 3,4-dihydroxy-9,10-secoandrosta-1(10),2,4-triene-9,17-dione; 2168-61-8; (3aS,4S,7aS)-4-[2-(2,3-dihydroxy-6-methylphenyl)ethyl]-7a-methyl-2,3,3a,4,6,7-hexahydroindene-1,5-dione; SDT; C04793; SCHEMBL3486515; CHEBI:15896; LMST02020062; DB08542; Q5205050; 4-[2-(2,3-dihydroxy-6-methylphenyl)ethyl]-7a-methylhexahydro-1H-indene-1,5(4H)-dione
MPM00271    3,4-Dihydroxy-L-phenylalanine; levodopa; L-dopa; 59-92-7; 3,4-dihydroxy-L-phenylalanine; 3-Hydroxy-L-tyrosine; Dopar; Bendopa; Larodopa; Levopa; Brocadopa; Cidandopa; Insulamina; Maipedopa; Dopaidan; Dopalina; Dopasol; Eldopal; Eldopar; Pardopa; Prodopa; Syndopa; 3-(3,4-Dihydroxyphenyl)-L-alanine; 3,4-Dihydroxyphenylalanine; (-)-Dopa; Dihydroxy-L-phenylalanine; Helfo-Dopa; Dopaflex; Deadopa; Dopal-fher; Doparkine; Dopaston; Dopastral; Eldopatec; Eurodopa; Doparl; Doprin; Veldopa; L-3,4-Dihydroxyphenylalanine; (2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoic acid; Levedopa; Levodopum; L-o-Hydroxytyrosine; Dopa; Ledopa; (-)-3-(3,4-Dihydroxyphenyl)-L-alanine; L-Tyrosine, 3-hydroxy-; 3,4-Dihydroxyphenyl-L-alanine; Dopaston SE; beta-(3,4-Dihydroxyphenyl)-L-alanine; L-(o-Dihydroxyphenyl)alanine; L-(-)-Dopa; L-3-Hydroxytyrosine; L-beta-(3,4-Dihydroxyphenyl)alanine; Weldopa; Parda; L-Dihydroxyphenylalanine; L-3-(3,4-Dihydroxyphenyl)alanine; C9H11NO4; Ro 4-6316; beta-(3,4-Dihydroxyphenyl)alanine; (S)-2-amino-3-(3,4-dihydroxyphenyl)propanoic acid; alanine, 3-(3,4-dihydroxyphenyl)-, L-; component of Sinemet; Dopar (TN); CHEBI:15765; CVT-301; beta-(3,4-Dihydroxyphenyl)-alpha-L-alanine; L-beta-(3,4-Dihydroxyphenyl)-alpha-alanine; UNII-46627O600J; Alanine, 3-(3,4-dihydroxyphenyl)-, (-)-; L(-)-Dopa; (-)-(3,4-Dihydroxyphenyl)alanine; MFCD00002598; L-3,4-Dihydrophenylalanine; L-.beta.-(3,4-Dihydroxyphenyl)alanine; CHEMBL1009; .beta.-(3,4-Dihydroxyphenyl)-L-alanine; L-(3,4-Dihydroxyphenyl)alanine; dihydroxyphenylalanine; L-Tyrosine, 3-hydroxy-, homopolymer; NSC118381; .beta.-(3,4-Dihydroxyphenyl)alanine; NSC-118381; CAS-59-92-7; NCGC00016270-04; Biodopa; Cerepap; Laradopa; Sobiodopa; L-(3,4-Dihydroxyphenyl)-.alpha.-alanine; 46627O600J; Helfo DOPA; beta-(3,4-Dihydroxyphenyl)-alpha-alanine; Atamet; Levodopum [INN-Latin]; BDBM50130192; L-O-Dihydroxyphenylalanine; L Dopa; 65170-01-6; CCRIS 3766; HSDB 3348; WLN: QVYZ1R CQ DQ; 3,4-Dihydroxyphenylalanine (VAN); SR-01000075384; EINECS 200-445-2; NSC 118381; Dopastone; Dopicar; Inbrija; Prolopa; (2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoate; Prestwick_185; Levodopa (Sinemet); L-DOPA; Levodopa; Madopa (Salt/Mix); Levodopa [USAN:USP:INN:BAN:JAN]; Spectrum_000454; Carbidopa EP Impurity A; Prestwick0_000017; Prestwick1_000017; Prestwick2_000017; Prestwick3_000017; Spectrum2_000496; Spectrum4_000539; Spectrum5_001899; Lopac-D-9628; Levodopa (JP15/USP); DSSTox_CID_3209; bmse000322; Epitope ID:150927; 3, 4-Dihydroxyphenylalanine; Alanine,4-dihydroxyphenyl)-; DSSTox_RID_76926; DSSTox_GSID_23209; Lopac0_000454; SCHEMBL22655; BSPBio_000053; BSPBio_002354; KBioGR_001177; KBioSS_000934; L-4-5-Dihydroxyphenylalanine; MLS000028514; BIDD:GT0158; DivK1c_000452; SPECTRUM2300205; Levodopa (JP17/USP/INN); SPBio_000391; SPBio_001974; BPBio1_000059; GTPL3639; b-(3,4-Dihydroxyphenyl)alanine; DTXSID9023209; WLN: QVYZ1R CQ DQ -L; 3, 4-Dihydroxy-L-phenylalanine; BDBM60928; HMS501G14; KBio1_000452; KBio2_000934; KBio2_003502; KBio2_006070; Alanine,4-dihydroxyphenyl)-, L-; L-(3, 4-Dihydroxyphenyl)alanine; NINDS_000452; 3-Ethoxy-4-fluorophenylboronicacid; HMS1568C15; HMS1922J14; HMS2090O08; HMS2093N04; HMS2095C15; HMS2230B04; HMS3261K10; HMS3712C15; Pharmakon1600-02300205; ZINC895199; H-Phe{3,4-(OH)2}-OH; HY-N0304; Levodopa;3,4-Dihydroxyphenylalanine; b-(3,4-Dihydroxyphenyl)-L-alanine; Inbrija (levodopa inhalation powder); Tox21_110338; Tox21_500454; CCG-39571; L-3-(3,4-dihydroxy-phenyl)alanine; L-3-(3,4-dihydroxyphenyl)-Alanine; NSC759573; PDSP1_001541; PDSP2_001525; s1726; Alanine, 3-(3,4-dihydroxyphenyl)-; Alanine,4-dihydroxyphenyl)-, (-)-; AKOS010396267; b-(3,4-Dihydroxyphenyl)-a-L-alanine; L-b-(3,4-Dihydroxyphenyl)-a-alanine; .beta.-(3, 4-Dihydroxyphenyl)alanine; AC-8432; AM82124; CS-1945; DB01235; LP00454; MCULE-4743781842; NSC-759573; SDCCGMLS-0066924.P001; SDCCGSBI-0050439.P004; IDI1_000452; NCGC00015384-01; NCGC00016270-01; NCGC00016270-06; NCGC00016270-07; NCGC00016270-09; NCGC00016270-10; NCGC00016270-22; NCGC00093869-04; NCGC00261139-01; AS-13287; BP-12850; H813; SMR000058312; SBI-0050439.P003; L-(3, 4-Dihydroxyphenyl)-.alpha.-alanine; D0600; D9628; EU-0100454; N1648; 59L927; Alanine, 3-(3, 4-dihydroxyphenyl)-, (-)-; C00355; D 9628; D00059; D70595; J10404; V-1512; 13173-EP2269989A1; 13173-EP2277876A1; 13173-EP2277882A1; 13173-EP2281559A1; 13173-EP2281815A1; 13173-EP2292614A1; 13173-EP2295412A1; 13173-EP2295413A1; 13173-EP2295439A1; 13173-EP2298731A1; 13173-EP2301933A1; 13173-EP2301934A1; 13173-EP2305633A1; 13173-EP2305640A2; 13173-EP2308867A2; 13173-EP2308870A2; 13173-EP2311827A1; 13173-EP2311837A1; 13173-EP2314571A2; 13173-EP2316470A2; 13173-EP2316834A1; 21660-EP2272832A1; 21660-EP2275420A1; 21660-EP2281559A1; 21660-EP2301934A1; 21660-EP2314571A2; 21920-EP2295410A1; 21920-EP2301939A1; 21920-EP2314571A2; 3,4-Dihydroxy-L-phenylalanine, >=98% (TLC); AB00052418-06; AB00052418-07; AB00052418_08; AB00052418_09; A832543; Q300989; Q-201294; SR-01000075384-1; SR-01000075384-4; SR-01000075384-6; SR-01000075384-7; (S)-2-Amino-3-(3,4-dihydroxy-phenyl)-propionic acid; F0347-4695; Levodopa, British Pharmacopoeia (BP) Reference Standard; Levodopa, European Pharmacopoeia (EP) Reference Standard; Z1762772338; (2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoic acidL-dopa; UNII-QI9C343R60 component WTDRDQBEARUVNC-LURJTMIESA-N; 1E83F927-C221-46AA-B90A-81B33C5F3868; 3,4-Dihydroxy-L-phenylalanine, Vetec(TM) reagent grade, 98%; Levodopa, United States Pharmacopeia (USP) Reference Standard; 3,4-Dihydroxy-L-phenylalanine, certified reference material, TraceCERT(R); Levodopa, Pharmaceutical Secondary Standard; Certified Reference Material; 122769-74-8; L-Methyldopa ; (2S)-2-Amino-3-(3,4-dihydroxyphenyl)-2-methylpropanoic acid; 3-(3,4-Dihydroxyphenyl)-?-methyl-L-alanine; 3-Hydroxy-a-methyl-L-tyrosine
MPM00272    3,5-Dihydroxy-3-methylvaleric acid; (R)-mevalonate; mevalonate; (3R)-3,5-dihydroxy-3-methylpentanoate; GTPL3042; CHEBI:36464; DTXSID50415347; Q27088561
MPM00273    3-[(3aS,4S,5R,7aS)-5-hydroxy-7a-methyl-1,5-dioxo-octahydroinden-4-yl]propanoyl-CoA(4-); 3-[(3aS,4S,5R,7aS)-5-hydroxy-7a-methyl-1,5-dioxo-octahydroinden-4-yl]propanoyl-CoA(4-); 5-hydroxy-3-[(3aS,4S,5R,7aS)-7a-methyl-1,5-dioxo-octahydro-1H-inden-4-yl]propanoyl-CoA; 5OH-HIP-CoA; CHEBI:83738; Q27157162; 3-[(3aS,4S,5R,7aS)-5-hydroxy-7a-methyl-1-oxo-octahydro-1H-inden-4-yl]propanoyl-CoA
MPM00274    3-[(3aS,4S,5R,7aS)-5-hydroxy-7a-methyl-1-oxo-octahydro-1H-inden-4-yl]-3-hydroxypropanoyl-CoA; 3-[(3aS,4S,5R,7aS)-5-hydroxy-7a-methyl-1-oxo-octahydro-1H-inden-4-yl]-3-hydroxypropanoyl-CoA
MPM00275    3-[(3aS,4S,5R,7aS)-5-hydroxy-7a-methyl-1-oxo-octahydro-1H-inden-4-yl]-3-oxopropanoyl-CoA; 3-[(3aS,4S,5R,7aS)-5-hydroxy-7a-methyl-1-oxo-octahydro-1H-inden-4-yl]-3-oxopropanoyl-CoA
MPM00276    3-[(3aS,4S,7aS)-7a-methyl-1,5-dioxo-octahydro-1H-inden-4-yl]propanoyl-CoA; 9,17-dioxo-1,2,3,4,10,19-hexanorandrostan-5-oyl-CoA(4-); 3-[(3aS,4S,7aS)-7a-methyl-1,5-dioxo-octahydro-1H-inden-4-yl]propanoyl-CoA; CHEBI:78357; Q27147780
MPM00277    3-[(5R,6S)-5,6-dihydroxycyclohexa-1,3-dienyl]propanoic acid; cis-3-(3-Carboxyethyl)-3,5-cyclohexadiene-1,2-diol; 3-(cis-5,6-dihydroxycyclohexa-1,3-dien-1-yl)propanoate; CHEBI:60087; CHEBI:60088; cis-3-(carboxyethyl)-3,5-cyclohexadiene-1,2-diol; 3-(5,6-dihydroxycyclohexa-1,3-dien-1-yl)propanoate; 3-(cis-5,6-dihydroxycyclohexa-1,3-dienyl)propanoate; 3-(cis-5,6-dihydroxycyclohexa-1,3-dienyl)propionate; 3-[(5R,6S)-5,6-dihydroxycyclohexa-1,3-dienyl]propanoate; 3-[(5R,6S)-5,6-dihydroxycyclohexa-1,3-dienyl]propionate; 3-[(5R,6S)-5,6-dihydroxycyclohexa-1,3-dien-1-yl]propanoate; 3-[(5R,6S)-5,6-dihydroxycyclohexa-1,3-dien-1-yl]propionate; 3-[rel-(5R,6S)-5,6-dihydroxycyclohexa-1,3-dien-1-yl]propanoate
MPM00278    3-Acetoacetyl-CoA; acetoacetyl-CoA(4-); acetoacetyl-S-CoA; acetoacetyl-CoA tetraanion; acetoacetyl-coenzyme A(4-); CHEBI:57286; Q27124395; 3'-phosphonatoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-{[3-oxo-3-({2-[(3-oxobutanoyl)sulfanyl]ethyl}amino)propyl]amino}butyl] diphosphate}
MPM00279    3-Amino-2-oxopropyl phosphate; 3-Amino-2-oxopropyl phosphate; 3-amino-2-oxopropyl dihydrogen phosphate; 1-Amino-3-(phosphohydroxy)propan-2-one; 205189-34-0; (3-amino-2-oxopropyl) dihydrogen phosphate; 2-Propanone, 1-amino-3-(phosphonooxy)- (9CI); CHEBI:1449; SCHEMBL1065797; DTXSID90274253; 2-propanone, 1-amino-3-(phosphonooxy)-; Q27105460
MPM00280    3-Carboxy-3-hydroxyisocaproate; (2S)-2-isopropylmalate(2-); CHEBI:1178; 3-carboxy-3-hydroxy-isocaproate; (2S)-2-hydroxy-2-(propan-2-yl)butanedioate; Q27105419
MPM00281    3-Dehydrocarnitine; 3-Dehydrocarnitine; 10457-99-5; UNII-759KUA9C5Z; 759KUA9C5Z; 3-oxo-4-(trimethylazaniumyl)butanoate; 1-Propanaminium, 3-carboxy-N,N,N-trimethyl-2-oxo-, inner salt; 3-carboxy-N,N,N-trimethyl-2-oxopropan-1-aminium; 3ppo; 3-DE-H-CARNITINE; SCHEMBL2481796; CHEBI:57885; DTXSID10426297; 3-oxo-4-(trimethylammonio)butanoate; Q4634132; (3-Carboxy-2-oxopropyl)trimethylammonium hydroxide inner salt; Ammonium, (3-carboxyacetonyl)trimethyl-, hydroxide, inner salt
MPM00282    3-Dehydro-L-gulonate 6-phosphate; 3-keto-L-gulonate 6-P; 3-keto-L-gulonate 6-phosphate; CHEBI:58774; 6-O-phosphonato-L-xylo-hex-3-ulosonate; Q27126040
MPM00283    3-Dehydroshikimate; 3-dehydroshikimate; 3-dehydroshikimic acid; 5-dehydroshikimic acid; CHEBI:16630; Q61014520; (4S,5R)-4,5-dihydroxy-3-oxocyclohex-1-ene-1-carboxylate
MPM00284    3'-Dephospho-CoA; 3'-dephospho-CoA(2-); 3633-59-8; 3-dephospho-CoA; CHEBI:57328; Q27124428; adenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-({3-oxo-3-[(2-sulfanylethyl)amino]propyl}amino)butyl] diphosphate}
MPM00285    3-Hydroxy-10-phenyldecanoic acid
MPM00286    3-Hydroxy-2,4-dioxopentyl phosphate; 3-hydroxy-2,4-dioxopentyl phosphate(2-); 3-hydroxy-2,4-dioxopentyl phosphate; 3-Hydroxy-5-phosphooxypentane-2,4-dione; CHEBI:84359; 3-hydroxy-2,4-pentanedione phosphate; 3-hydroxy-1-phosphooxypentane-2,4-dione; Q27157704
MPM00287    3-Hydroxy-2-oxopropyl phosphate; glycerone phosphate(2-); dihydroxyacetone-P; di-OH-acetone-P; 3bxe; dihydroxy-acetone phosphate; glycerone phosphate dianion; CHEBI:57642; dihydroxyacetone phosphate dianion; Q27124834
MPM00288    3-hydroxy-3-methylglutaryl-CoA; HMG-CoA; hydroxymethylglutaryl-CoA; HMG-coenzyme A; (S)-3-hydroxy-3-methylglutaryl-CoA; 3-hydroxy-3-methylglutaryl-coenzyme A; (3S)-3-hydroxy-3-methylglutaryl-CoA; 3-Hydroxy-3-methylglutaryl-CoA; Hydroxymethylglutaroyl coenzyme A; (S)-3-hydroxy-3-methylglutaryl-coenzyme A; CHEBI:15467; 1553-55-5; 3-hydroxy-3-methyl-glutaryl-CoA; 3'-phosphoadenosine 5'-{3-[(3R)-4-({3-[(2-{[(3S)-4-carboxy-3-hydroxy-3-methylbutanoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-3-hydroxy-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}; S-(Hydrogen 3-hydroxy-3-methylglutaryl)coenzyme A; S-(Hydrogen 3-hydroxy-3-methylpentanedioate) coenzyme A; SCHEMBL1198; GTPL3040; Hydroxymethylglutaryl-Coenzyme A; CHEMBL1794644; LMFA07050116; ZINC96014519; 3-hydroxy-3-methyl-Glutaryl-Coenzyme A; (3S)-5-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethylsulfanyl]-3-hydroxy-3-methyl-5-oxopentanoic acid; 3S-hydroxy-3-methyl-5-carboxypentanoyl-CoA; (3S)-3-hydroxy-3-methylglutaryl-coenzyme A; S-(Hydrogen 3-hydroxy-3-methylpentanedioate; C00356; 28067-EP2270505A1; 28067-EP2272834A1; 28067-EP2274983A1; 28067-EP2280001A1; 28067-EP2280006A1; 28067-EP2281813A1; 28067-EP2281824A1; 28067-EP2284158A1; 28067-EP2287165A2; 28067-EP2287166A2; 28067-EP2292228A1; 28067-EP2292600A1; 28067-EP2292620A2; 28067-EP2295409A1; 28067-EP2298772A1; 28067-EP2298776A1; 28067-EP2298779A1; 28067-EP2301923A1; 28067-EP2301929A1; 28067-EP2301931A1; 28067-EP2301935A1; 28067-EP2305674A1; 28067-EP2305825A1; 28067-EP2308839A1; 28067-EP2314588A1; 88596-EP2272825A2; 88596-EP2272842A1; 88596-EP2298776A1; 88596-EP2305825A1; S-(Hydrogen 3-hydroxy-3-methylpentanedioic acid; Q307532
MPM00289    3-Hydroxy-6-phenylhexanoic acid; 3-hydroxy-6-phenylhexanoic acid; SCHEMBL1063147
MPM00290    3-Hydroxy-7-phenylheptanoic acid; SCHEMBL3877196
MPM00291    3-Hydroxy-8-phenyloctanoic acid; SCHEMBL16320515
MPM00292    3-Hydroxy-9-phenylnonanoic acid
MPM00293    3-Hydroxydecanoic acid; 3-Hydroxydecanoic acid; 14292-26-3; Myrmicacin; 3-HYDROXYCAPRIC ACID; 3-Hydroxy-decanoic acid; 5561-87-5; Decanoic acid,3-hydroxy-; Decanoic acid, 3-hydroxy-; beta-Hydroxydecanoic acid; rac 3-Hydroxydecanoic Acid; 3-HDA; Decanoic acid, 3-hydroxy-, (+-)-; (+/-)-3-Hydroxydecanoic acid; CHEMBL4448230; MFCD00133275; 33044-91-6; 3-hydroxy capric acid; (+-)-3-Hydroxydecanoic acid; 3-OH-C10; beta-hydroxycapric acid; .beta.-Hydroxycapric acid; DL-beta-Hydroxycapric acid; SCHEMBL155391; GTPL5848; DTXSID40864486; CHEBI:132983; BDBM50511005; LMFA01050153; AKOS011680873; SB47848; SS-4996; (+/-)-3-Hydroxydecanoic acid, >=98%; HY-113057; CS-0059457; FT-0669509; A885072; Q15425812; A74EFF12-378B-4657-9726-F37DBE2A9013
MPM00294    3-Hydroxydodecanoic acid; 3-Hydroxydodecanoic acid; 1883-13-2; 3-Hydroxylauric acid; Dodecanoic acid, 3-hydroxy-; beta-Hydroxylauric acid; 3-hydroxy lauric acid; 3-hydroxy-dodecanoic acid; Dodecanoic acid,3-hydroxy-; DL-beta-Hydroxylauric acid; CHEMBL4288936; MFCD00133279; beta-Hydroxydodecanoic acid; 3-HYDROXYDODECANOICACID; 3-OH lauric acid; beta-OH lauric acid; 3-OH dodecanoic acid; beta-OH dodecanoic acid; .beta.-Hydroxylauric acid; beta-hydroxyldodecanoic acid; DL-(2)-Hydroxylauric acid; .beta.-Hydroxydodecanoic acid; 53941-38-1; SCHEMBL154695; GTPL5850; CHEBI:36206; DTXSID70862773; BAA88313; BBL102425; BDBM50511002; LMFA01050037; STL556227; AKOS017343263; AS-80656; DB-006465; DL-beta-Hydroxylauric acid, >=99% (GC); HY-113107; CS-0059590; FT-0600275; Q27073732; 69C8C72D-C02B-412C-A98C-3B1E0632C948
MPM00295    3-hydroxyheptanoic Acid; 3-hydroxyheptanoic Acid; 17587-29-0; 3-HYDROXYHEPTANOICACID; 3-Hydroxyenanthic acid; rac-3-Hydroxyheptanoic Acid; .beta.-Hydroxyheptanoic acid; SCHEMBL239580; DTXSID00388971; CHEBI:132838; MFCD07778469; AKOS011683009; 7:0(3-OH); CS-0232951; A881550
MPM00296    3-Hydroxyhexadecanoic acid; 3-hydroxyhexadecanoic acid; 2398-34-7; 3-hydroxy-hexadecanoic acid; 3-Hydroxypalmitic acid; 928-17-6; beta-Hydroxyhexadecanoic acid; Hexadecanoic acid,3-hydroxy-; Hexadecanoic acid, 3-hydroxy-; DL-beta-Hydroxypalmitic acid; beta-Hydroxypalmitic acid; MFCD00171638; 20595-04-4; 3-HYDROXYHEXADECANOICACID; DL--Hydroxypalmitic acid; DL-(2)-Hydroxypalmitic acid; SCHEMBL310976; DL-.beta.-Hydroxypalmitic acid; CHEBI:37248; (+/-)-3-hydroxyhexadecanoic acid; CAA39834; LMFA01050188; NSC179484; AKOS024438254; DL-beta-Hydroxypalmitic acid, >=98%; NSC-179484; AS-59627; DB-057332; FT-0633110; A929893; Q27117078; A9897684-CABA-4D85-8749-EF6BF75EB0A0
MPM00297    3-Hydroxyhexadecanoyl-coenzyme A; 3-Hydroxyhexadecanoyl-coa; 35106-50-4; beta-Hydroxypalmitoyl-coa; S-[2-[3-[[4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] (3S)-3-hydroxyhexadecanethioate; 3-Hydroxyhexadecanoyl-coenzyme A; Coenzyme A, 3-hydroxypalmitoyl-; 3-Hydroxypalmitoyl CoA; SCHEMBL1331194; Coenzyme A, S-(3-hydroxyhexadecanoate)
MPM00298    3-Hydroxyhexanoic acid; 3-Hydroxyhexanoic acid; 10191-24-9; 3-Hydroxycaproic acid; Hexanoic acid, 3-hydroxy-; 3-hydroxy-hexanoic acid; DL-3-hydroxy caproic acid; 3-hydroxyhexanoate; Hexanoic acid,3-hydroxy-; (+/-)-3-Hydroxyhexanoic Acid; 3-hydroxy hexanoic acid; SCHEMBL20843; racemic 3-hydroxyhexanoic acid; CHEBI:37035; DTXSID40906794; LMFA01050012; MFCD02259045; AKOS011682999; MCULE-3158579605; BS-52133; FT-0669373; EN300-79913; E77200; J-000518; Q27117019; Z1259339754
MPM00299    3-Hydroxyisobutyric acid; 3-Hydroxy-2-methylpropanoate; 3-Hydroxyisobutyrate; 3-hydroxy-isobutyrate; 3-hydroxy-2-methylpropionate; CHEBI:11805; 3-hydroxy-isobutanoate; 3-hydroxy-2-isobutyrate; STL483480; Q28487650
MPM00300    3-Hydroxynonanoic acid; 3-HYDROXYNONANOIC ACID; 40165-87-5; 33796-87-1; 88930-09-0; 3-hydroxy-nonanoic acid; (+)-3-hydroxy pelargonic acid; (+/-)-3-Hydroxynonanoic Acid; 3-oxidanylnonanoic acid; beta-hydroxynonanoic acid; ()-3-Hydroxynonanoic acid; SCHEMBL310347; DTXSID70955371; CHEBI:156185; FA 9:0+1O; LMFA01050025; MFCD00210303; AKOS011680661; SS-4993; Methyl4-oxo-3-piperidinecarboxylate HCL; 9:0(3-OH); DB-049542; CS-0327437; FT-0639616; A824951
MPM00301    3-Hydroxyoctanoic acid; 3-HYDROXYOCTANOIC ACID; 14292-27-4; 3-Hydroxyoctanoate; Octanoic acid,3-hydroxy-; 88930-08-9; Poly(3-hydroxyoctanoic acid); 3-hydroxycaprylic acid; 3-hydroxy-octanoic acid; Octanoic acid, 3-hydroxy-; 3-hydroxy caprylic acid; 120659-38-3; Poly-3-hydroxyoctanoate; (+/-)-3-Hydroxyoctanoic acid; 3-Hydroxyoctanoic acid homopolymer; 3-HYDROXYOCTANOICACID; beta-hydroxyoctanoic acid; 3-OH octanoic acid; 3-OH-caprylic acid; beta-OH-caprylic acid; beta-OH-octanoic acid; 3-hydroxy octanoic acid; beta-hydroxycaprylic acid; SCHEMBL112858; CHEBI:37098; DTXSID00864487; 3HO; LMFA01050021; MFCD00133277; AKOS011680663; MCULE-4825961688; Octanoic acid, 3-hydroxy-, homopolymer; (+/-)-3-Hydroxyoctanoic acid, >=97%; FT-0669988; FT-0692189; EN300-79364; C20793; Q15410154; Z1259340005; 56D53B3D-0070-413F-9F5E-C9D4528A9786
MPM00302    3-Hydroxypentanoic acid; 3-Hydroxypentanoic acid; 10237-77-1; 3-hydroxyvaleric acid; beta-Hydroxyvaleric acid; Pentanoic acid, 3-hydroxy-; 3-hydroxy valeric acid; Pentanoicacid,3-hydroxy-; 3-hydroxy-pentanoic acid; 3-ethyl hydroxy acrylic acid; 3-Hydroxypentanoate; beta-Hydroxyvalerate; MFCD07778468; b-Hydroxyvalerate; 3-hydroxy-Valerate; b-Hydroxy-n-valerate; b-Hydroxyvaleric acid; 3-Hydroxy-n-valerate; 3-hydroxy-Valeric acid; beta-Hydroxy-n-valerate; b-Hydroxy-n-valeric acid; 3-Hydroxy-n-valeric acid; beta-Hydroxy-n-valeric acid; rac-3-Hydroxypentanoic Acid; (RS)-3-hydroxyvaleric acid; SCHEMBL27643; 3-HYDROXYPENTANOICACID; AMOT0382; CHEBI:89628; DTXSID00864240; CHEBI:139272; LMFA01050008; AKOS011682998; AM85451; BS-14272; HY-113004; CS-0059321; C14017; A929364; Q2823214; Z2583476078
MPM00303    3-Hydroxyphenylacetic acid; m-hydroxyphenylacetate; 3hydroxyphenylacetate; (3-hydroxyphenyl)acetate; 3-hydroxyphenylacetate anion; 3-hydroxyphenylacetate(1-); CHEBI:58149; Q27125403
MPM00304    3-Hydroxypyruvic acid; 3-hydroxypyruvate; 3-hydroxy-2-oxopropanoate; OH-pyruvate; OH-pyr; CHEBI:17180; 3-Hydroxypyruvic acidanion; Q27102252
MPM00305    3-Hydroxytetradecanoic acid; 3-HYDROXYTETRADECANOIC ACID; 3-Hydroxymyristic acid; 1961-72-4; Tetradecanoic acid, 3-hydroxy-; beta-Hydroxymyristic acid; 3422-31-9; beta-Hydroxytetradecanoic acid; DL-B-HYDROXYMYRISTIC ACID; DL-beta-Hydroxymyristic acid; 3-HYDROXY-TETRADECANOIC ACID; CHEMBL4456892; MFCD00059633; R-(3)-HYDROXYMYRISTIC ACID; BRN 1725372; beta-hydroxy-myristic acid; .beta.-Hydroxymyristic acid; 3-03-00-00660 (Beilstein Handbook Reference); SCHEMBL142895; (+/-)-3-hydroxymyristic acid; .beta.-Hydroxytetradecanoic acid; CHEBI:85148; 3-Hydroxymyristic acid (racemic); DTXSID20941380; (RS)-3-Hydroxytetradecanoic acid; (3RS)-3-Hydroxytetradecanoic acid; BAA96172; (+/-)-3-Hydroxytetradecanoic acid; BDBM50511033; LMFA01050175; AKOS027380549; DL-beta-Hydroxymyristic acid, >=98%; SB47509; AS-58639; FT-0615850; FT-0625445; FT-0669877; FT-0669879; H0274; T72017; 4,6-DINITRO-1,3-BENZENEDICARBONYLCHLORIDE; 715H211; J-019508; Q27158359; Tetradecanoic acid, 3-hydroxy- (6CI,7CI,8CI,9CI); F98D6745-6EF1-4182-BB79-6FB77737B72C; Z6X
MPM00306    3-Keto-adipate; 3-oxoadipate; 3-oxoadipate(2-); 3-keto-adipate; 3-oxohexanedioate; 3-ketoadipate; CHEBI:15775; Q27098226
MPM00307    3-Ketohexanoyl-CoA; ketohexanoyl-coenzyme-A; 3-Oxohexanoyl-CoA; 3-oxohexanoyl-CoA(4-); ketohexanoyl-CoA; beta-hexanoyl-CoA; K-HEXANOYL-COA; ketohexanoyl-CoA (4-); 19774-86-8; K-hexanoyl-CoA (4-); CHEBI:62418; Q27131869
MPM00308    3-Ketostearoyl-CoA; 3-oxooctadecanoyl-CoA(4-); 3-oxoo-stearoyl-CoA; 3-oxostearoyl-CoA(4-); 3-ketostearoyl-CoA(4-); 3-ketooctadecanoyl-CoA(4-); 3-oxostearoyl-coenzyme A(4-); 3-ketostearoyl-coenzyme A(4-); CHEBI:71407; 3-oxooctadecanoyl-coenzyme A(4-); 3-ketooctadecanoyl-coenzyme A(4-); Q27139586; 3'-phosphonatoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-{[3-oxo-3-({2-[(3-oxooctadecanoyl)sulfanyl]ethyl}amino)propyl]amino}butyl] diphosphate}
MPM00309    3-Mercaptopyruvate; 2-oxo-3-sulfanylpropanoate; 3-mercaptopyruvate; CHEBI:57678; DTXSID30947575; MCULE-7466669113; Q27124856
MPM00310    3-Methyl-1,2,3,4-tetrahydroxybutane-1,3-cyclic bisphosphate; 2-C-methyl-D-erythritol 2,4-cyclic diphosphate(2-); 2-C-methyl-D-erythritol-2,4-cyclodiphosphate; ME-2,4cPP; CHEBI:58483; Q27125822; 2-C-methyl-D-erythritol 2,4-cyclic diphosphate dianion; (6S,7R)-7-hydroxy-6-(hydroxymethyl)-6-methyl-1,3,5,2,4-trioxadiphosphocane-2,4-diolate 2,4-dioxide
MPM00311    3-Methylbut-3-en-1-yl diphosphate; 3-methylbut-3-enyl diphosphate; 3-methylbut-3-enyl pyrophosphate; isopentenyl diphosphate(3-); CHEBI:128769; isopentenyl-pp; 3-methylbut-3-enyl diphosphate trianion; delta(3)-isopentenyl-PP; Delta3-isopentenyl-PP; Epitope ID:150902; 3-methylbut-3-en-1-yl diphosphate; Q27221807
MPM00312    3-Octaprenylcatechol; 3-Octaprenylcatechol; 2-octaprenyl-6-hydroxyphenol; 3-(all-trans-octaprenyl)benzene-1,2-diol; CHEBI:1233; C05811; AC1NQXNY; 3-[(2E,6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaenyl]benzene-1,2-diol; 3-[(2E,6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaen-1-yl]benzene-1,2-diol
MPM00313    3-Oxo-5,6-didehydrosuberoyl-CoA; 3-oxo-5,6-didehydrosuberyl-CoA; 3-oxo-5,6-dehydrosuberyl-CoA(5-); CHEBI:63255; 3-oxo-5,6-dehydrosuberyl-CoA pentaanion; 3'-phosphoadenosine 5'-{3-[(3R)-4-({3-[(2-{[3-oxo-5,6-dehydro-7-carboxylatoheptanoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-3-hydroxy-2,2-dimethyl-4-oxobutyl] diphosphate}
MPM00314    3-Oxodecanoyl-CoA; 3-Oxodecanoyl-CoA; 3-oxodecanoyl-CoA(4-); CHEBI:62548; Q27132004; 3'-phosphonatoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-{[3-oxo-3-({2-[(3-oxodecanoyl)sulfanyl]ethyl}amino)propyl]amino}butyl] diphosphate}
MPM00315    3-Oxododecanoyl-CoA; 3-oxolauroyl-CoA(4-); 3-oxododecanoyl-CoA(4-); CHEBI:62615; Q27132045; 3'-phosphonatoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-{[3-oxo-3-({2-[(3-oxododecanoyl)sulfanyl]ethyl}amino)propyl]amino}butyl] diphosphate}
MPM00316    3-Oxohexadecanoyl-CoA; 3-oxopalmitoyl-CoA(4-); 3-Oxohexadecanoyl-CoA; 3-ketopalmitoyl-CoA; CHEBI:57349; Q27124449; 3'-phosphonatoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-{[3-oxo-3-({2-[(3-oxohexadecanoyl)sulfanyl]ethyl}amino)propyl]amino}butyl] diphosphate}
MPM00317    3-Oxononanoyl-CoA; 3-Oxononanoyl-CoA
MPM00318    3-Oxooctanoyl-CoA; 3-Oxooctanoyl-CoA; 3-oxooctanoyl-CoA(4-); 3-ketooctanoyl-CoA(4-); CHEBI:62619; Q27132048; 3'-phosphonatoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-{[3-oxo-3-({2-[(3-oxooctanoyl)sulfanyl]ethyl}amino)propyl]amino}butyl] diphosphate}
MPM00319    3-oxopentanoyl-CoA; 3-oxopentanoyl-CoA; SCHEMBL18925863
MPM00320    3-Oxotetradecanoyl-CoA; 3-oxotetradecanoyl-CoA(4-); 3-oxomyristoyl-CoA(4-); 3-oxo-myristoyl-CoA(4-); CHEBI:62543; Q27132003; 3'-phosphonatoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-{[3-oxo-3-({2-[(3-oxotetradecanoyl)sulfanyl]ethyl}amino)propyl]amino}butyl] diphosphate}
MPM00321    3-pentenoyl-CoA; 3-pentenoyl-CoA
MPM00322    3-Phenylpropionic acid; 3-phenylpropionate; 3-phenylpropanoate; 3-phenyl propionate; hydrocinnamate; 3-phenyl-propionate; BDBM36026; CHEBI:51057; AKOS024438278; DB-003598; 9198-EP2269977A2; 9198-EP2272839A1; 9198-EP2272840A1; 9198-EP2277876A1; 9198-EP2280010A2; 9198-EP2281559A1; 9198-EP2292227A2; 9198-EP2292614A1; 9198-EP2295412A1; 9198-EP2295413A1; 9198-EP2295426A1; 9198-EP2295427A1; 9198-EP2295437A1; 9198-EP2295550A2; 9198-EP2298734A2; 9198-EP2298775A1; 9198-EP2308844A2; 9198-EP2308845A2; 9198-EP2308846A2; 9198-EP2308861A1; 9198-EP2308872A1; 9198-EP2308873A1; 9198-EP2308875A1; 9198-EP2311831A1; 9198-EP2311837A1; 9198-EP2311842A2; 9198-EP2316829A1; 9198-EP2316834A1; 9198-EP2316835A1; 9198-EP2316836A1; 9198-EP2374454A1; 23157-EP2270004A1; 23157-EP2289891A2; 23157-EP2314584A1; A807624; A827992; Q27104780
MPM00323    3'-phosphoadenylyl selenate; 3'-Phosphoadenylyl selenate; 3-Phosphoadenylylselenate; 3'-Phosphoadenylylselenate; 3'-Phosphoadenosine-5'-phosphoselenate; SCHEMBL1533847; CHEBI:28450; 3'-Phosphoadenosine-5'-phosphoselanate; C05696; Q27103702; 5'-O-[hydroxy(selenonooxy)phosphoryl]adenosine 3'-(dihydrogen phosphate); [({[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)oxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy]selenonic acid
MPM00324    3-Phosphoglycerate; 3-phosphonato-D-glycerate(3-); 3-P-D-glycerate; 3fjg; 4gwk; D-glycerate-3-P; (2R)-3-phosphoglycerate; 3-phosphonato-D-glycerate; d-3-phospho-glyceric acid; CHEBI:58272; 3-phosphonato-D-glycerate trianion; BDBM50067783; (2R)-2-hydroxy-3-(phosphonatooxy)propanoate; Q27125660
MPM00325    3-Phospho-L-serine; 3-phospho-L-serine; O-phosphonato-L-serine(2-); L-Serine phosphate; phosphoryl-L-serine; L-serine-3P; L-serine 3-phosphate; BDBM93001; CHEBI:57524; B6233; (2S)-2-ammonio-3-(phosphonatooxy)propanoate; (2S)-2-azaniumyl-3-(phosphonatooxy)propanoate; Q27124754
MPM00326    3-Phosphonopyruvate; PHOSPHONOPYRUVATE; 2-oxo-3-phosphonopropanoic acid; Phosphonopyruvic acid; 3-Phosphonopyruvate; 5824-58-8; 3-phosphonopyruvic acid; 3-Phosphono Pyruvic Acid; 1kc7; 2-oxo-3-phosphonopropanoate; SCHEMBL50366; 2-oxo-3-phosphonopropionic acid; CHEBI:30935; DTXSID80331445; ZINC4095926; DB02522; FT-0673864; C02798; Q27093506
MPM00327    3-Phosphooxypyruvate; 3-Phosphooxypyruvate; phosphohydroxypyruvate; 3-phospho-hydroxypyruvate; 3-phosphonatooxypyruvate(3-); 2-oxo-3-(phosphonatooxy)propanoate; 3-p-hydroxy-pyr; 3-p-OH-pyruvate; phosphohydroxypyruate; 3-P-hydroxypyruvate; 3-phosphohydroxy-pyr; 3-p-OH-pyr; CHEBI:18110; DTXSID70959935; Q27102826
MPM00328    3-Pyridinecarboxylic acid; nicotinate; pyridine-3-carboxylate; 3-pyridinecarboxylate; vitamin B3; nico-400-; CHEBI:32544; FT-0654944; 9195-EP2269977A2; 9195-EP2270004A1; 9195-EP2270006A1; 9195-EP2275412A1; 9195-EP2277876A1; 9195-EP2280010A2; 9195-EP2281559A1; 9195-EP2284172A1; 9195-EP2289891A2; 9195-EP2292227A2; 9195-EP2292614A1; 9195-EP2295412A1; 9195-EP2295413A1; 9195-EP2295426A1; 9195-EP2295427A1; 9195-EP2295437A1; 9195-EP2295550A2; 9195-EP2298734A2; 9195-EP2298775A1; 9195-EP2305666A1; 9195-EP2308812A2; 9195-EP2308844A2; 9195-EP2308845A2; 9195-EP2308846A2; 9195-EP2308861A1; 9195-EP2308872A1; 9195-EP2308873A1; 9195-EP2308875A1; 9195-EP2311831A1; 9195-EP2311837A1; 9195-EP2311842A2; 9195-EP2314295A1; 9195-EP2314584A1; 9195-EP2316829A1; 9195-EP2316834A1; 9195-EP2316835A1; 9195-EP2316836A1; 9195-EP2374454A1; AC-907/25004509; Q27104221
MPM00329    3-Sulfinoalanine; L-cysteine-S-dioxide; 3-sulfinoalanine; 3-sulfino-L-alanine(1-); cysteine-S,S-dioxide; L-cysteine-S,S-dioxide; Double Oxidized Cysteine; CYSTEINE-S-DIOXIDE; SCHEMBL22556908; CHEBI:41721; 2-Amino-3-sulfino-propionic acid; NCGC00163342-01; 3-(dioxido-lambda(6)-sulfanyl)-L-alanine; (R)-2-Amino-4,4-dioxo-4-thia(VI)butyric acid; Q27092921; Q27120434; Q27130613
MPM00330    3-Sulfinopyruvate; 3-sulfinylpyruvic acid; 2-oxo-3-sulfinopropanoic acid; 3-Sulfinopyruvate; 3-Sulfinylpyruvate; beta-sulfinylpyruvate; 3-sulfinyl-pyruvate; 3-sulphinyl-pyruvate; b-sulfinyl pyruvate; 88947-38-0; 2-oxo-3-sulfinopropionic acid; CHEBI:1665; SCHEMBL1469815; C05527; Q27105488
MPM00331    3-Ureidoisobutyrate; 3-ureidoisobutyrate(1-); 3-(carbamoylamino)-2-methylpropanoate; CHEBI:74414; Q27144658
MPM00332    4-(2-Carboxyphenyl)-4-oxobutanoyl-CoA; 2-succinylbenzoyl-CoA(5-); Q27124469
MPM00333    4-(Cytidine 5'-diphospho)-2-C-methyl-D-erythritol; 4-CDP-2-C-methyl-D-erythritol(2-); CDP-ME; CDP-methyl-D-erythritol; 4-diphosphocytidyl-2C-methyl-D-erythritol; CHEBI:57823; 4-CDP-2-C-methyl-D-erythritol dianion; 4-diphosphocytidyl-2-C-methylerythritol; Q27124977; cytidine 5'-{3-[(2R,3S)-2,3,4-trihydroxy-3-methylbutyl] diphosphate}; 5'-O-{[({[(2R,3S)-2,3,4-trihydroxy-3-methylbutyl]oxy}phosphinato)oxy]phosphinato}cytidine
MPM00334    4,5-Dihydro-4-oxo-5-imidazolepropanoate; Imidazol-4-one-5-propionic acid; 17340-16-8; 4-imidazolone-5-propanoate; 3-(5-oxo-1,4-dihydroimidazol-4-yl)propanoic acid; 4-imidazolone-5-propionic acid; 3-(4-oxo-4,5-dihydro-1H-imidazol-5-yl)propanoic acid; imidazolonepropanoate; 1h-imidazole-4-propanoic acid, 4,5-dihydro-5-oxo-; 4,5-dihydro-4-oxo-5-imidazolepropanoate; 4,5-Dihydro-5-oxo-1H-imidazole-4-propanoic acid; 4,5-dihydro-4-oxo-5-imidazolepropanoic acid; imidazolone propionate; imidazolone propionic acid; 4-imidazolone-5-propionate; 3-(5-oxo-4,5-dihydro-3H-imidazol-4-yl)propanoate; (S)-3-(5-oxo-4,5-dihydro-3H-imidazol-4-yl)propanoate; imidazolonepropanoic acid; imidazolonepropionic acid; imidazol-4-one-5-propionate; 4-imidazolone-5-propanoic acid; SCHEMBL2933248; CHEBI:27384; 4,5-dihydro-5-oxo-1h-imidazole-4-propanoate; C03680; Q30582; 3-(4-oxo-4,5-dihydro-1H-imidazol-5-yl)propanoate; 3-(5-oxo-4,5-dihydro-3H-imidazol-4-yl)propanoic acid; (S)-3-(5-oxo-4,5-dihydro-3H-imidazol-4-yl)propanoic acid
MPM00335    4-Aminobutanal; 4-ammoniobutanal; 4-oxobutan-1-aminium; ABAL; 4-ammoniobutanal cation; 4-ammoniobutanal(1+); CHEBI:58264; DTXSID60963142; Q27125656
MPM00336    4-aminoimidazole; 4-aminoimidazole; 1H-Imidazol-4-amine; 4919-03-3; 1H-imidazol-5-amine; 5-Aminoimidazole; 1H-Imidazol-4-ylamine; 3h-imidazol-4-amine; 1,3-diazolium-4-aminide; 4-(or 5-)aminoimidazole; CHEBI:16607; DTXSID00197702; ACT04251; AMY40030; BCP05277; MFCD00235200; MFCD10697825; ZINC12958660; AKOS005259860; AKOS006282285; MB08721; MCULE-9206811415; QC-1134; AS-56807; SY013999; BB 0262079; FT-0650211; C05239; P20245; 919A033; A853362; Q27101994
MPM00337    4-carboxy-2-hydroxyhexa-2,4-dienedioic acid; 4-carboxylato-2-hydroxyhexa-2,4-dienedioate(3-); OMAenol; 2-hydroxy-4-carboxymuconate; 4-carboxy-2-hydroxymuconate; CHEBI:57732; 2-hydroxy-4-carboxy-hexa-2,4-dienedioate; 4-hydroxybuta-1,3-diene-1,2,4-tricarboxylate; (2E,4E)-4-carboxy-2-hydroxyhexa-2,4-dienedioate; 4-carboxylato-2-hydroxyhexa-2,4-dienedioate trianion; Q27124899; (1Z,3Z)-4-hydroxybuta-1,3-diene-1,2,4-tricarboxylate
MPM00338    4-Carboxymethyl-4-hydroxyisocrotonolactone; 5-oxo-2,5-dihydro-2-furylacetate; (5-oxo-2,5-dihydrofuran-2-yl)acetate; CHEBI:58372; DTXSID60985243; 5-oxo-2,5-dihydro-2-furylacetate anion; 5-oxo-2,5-dihydro-2-furylacetate(1-); 4-carboxylatomethyl-4-hydroxyisocrotonolactone; (+)-4-Hydroxy-4-carboxymethylisocrotonolactone; Q27125735
MPM00339    4-cis-decenoyl-CoA; 4-cis-decenoyl-CoA; 4Z-decaenoyl-CoA; deca-4Z-enoyl-CoA; cis-deca-4-enoyl-CoA; 4Z-decaenoyl-coenzyme A; deca-4Z-enoyl-coenzyme A; cis-deca-4-enoyl-Coenzime A; cis-deca-4-enoyl-Coenzyme A; cis-4-Decenoyl-CoA; (Acyl-CoA); [M+H]+;; {[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-2-({[({[(3R)-3-{[2-({2-[(4E)-dec-4-enoylsulfanyl]ethyl}carbamoyl)ethyl]carbamoyl}-3-hydroxy-2,2-dimethylpropoxy](hydroxy)phosphoryl}oxy)(hydroxy)phosphoryl]oxy}methyl)-4-hydroxyoxolan-3-yl]oxy}phosphonic acid
MPM00340    4-Guanidinobutanal; 4-guanidiniumylbutanal; 4-guanidinobutyraldehyde; 4-guanidiniumylbutanal(1+); 4-guanidiniumylbutanal cation; gamma-4-guanidinobutyraldehyde; CHEBI:57854; amino[(4-oxobutyl)amino]methaniminium; Q27125005
MPM00341    4-Hydroxy-2-oxoglutaric acid; 2-hydroxy-4-oxopentanedioate; 2-Oxo-4-hydroxyglutarate; 4-hydroxy-2-ketoglutarate; 4-hydroxy-2-oxoglutarate(2-); 4-hydroxy-2-oxoglutarate; 2-keto-4-hydroxyglutarate; CHEBI:17742; 2-hydroxy-4-oxoglutarate; 4-hydroxy-2-keto-glutarate; DTXSID60922759; Q27102575
MPM00342    4-Hydroxy-2-oxoheptanedioate; 4-hydroxy-2-oxoheptanedioate; 4-hydroxy-2-ketopimelate; 2-keto-4-hydroxypimelate; 2-oxo-4-hydroxyhepta-1,7-dioate; 4-hydroxy-2-ketoheptane-1,7-dioate; 4-hydroxy-2-ketoheptanedioate; CHEBI:73036; Q27140250
MPM00343    4-Hydroxy-2-oxohexanoate; 4-Hydroxy-2-oxohexanoate; CHEBI:53800; Q27124219
MPM00344    4-Hydroxy-2-oxovalerate; 4-hydroxy-2-oxopentanoate; CHEBI:58222; Q27125622
MPM00345    4-Hydroxy-3-methoxybenzoic acid; Vanillate; 4-Hydroxy-3-methoxybenzoate; VA; CHEBI:16632; 4-Hydroxy-3-methoxybenzoic acidion; DB02130; 6746-48-1
MPM00346    4-Hydroxy-3-methoxycinnamate; (E)-Ferulate; caffeic acid 3-methyl ether; (E)-3-(4-Hydroxy-3-methoxyphenyl)-2-propenoate; CHEBI:29749; A803063; (2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate; (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate; Q27104087
MPM00347    4-Hydroxy-3-octaprenylbenzoate; 3-octaprenyl-4-hydroxybenzoate; 4-hydroxy-3-octaprenylbenzoate; CHEBI:1617; 4-hydroxy-3-all-trans-octaprenylbenzoate; Q27105481; 4-hydroxy-3-[(2E,6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaen-1-yl]benzoate
MPM00348    4-Hydroxybenzoyl-CoA; 4-hydroxybenzoyl-CoA(4-); CHEBI:57356; Q27124456; 3'-phosphonatoadenosine 5'-{3-[(3R)-3-hydroxy-4-{[3-({2-[(4-hydroxybenzoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-2,2-dimethyl-4-oxobutyl] diphosphate}
MPM00349    4-Hydroxybutanoyl-CoA; 4-hydroxybutyryl-CoA(4-); GHB-CoA(4-); gamma-hydroxybutyryl-CoA(4-); 4-hydroxybutyryl-CoA tetraanion; CHEBI:58574; 3'-phosphonatoadenosine 5'-{3-[(3R)-3-hydroxy-4-{[3-({2-[(4-hydroxybutanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-2,2-dimethyl-4-oxobutyl] diphosphate}
MPM00350    4-Hydroxycinnamate; trans-4-coumarate; 4-coumarate; p-coumarate; (2E)-3-(4-hydroxyphenyl)acrylate; ZINC00039811; trans-p-coumarate; 3-(4-hydroxyphenyl)acrylate; 4-Oxylatocinnamate; (E)-4-coumarate; 4-hydroxycinnamate anion; 4-(2-Carboxyethenyl)phenolate; CHEBI:12876; CHEBI:32373; 3-(4-hydroxyphenyl)prop-2-enoate; (2E)-3-(4-hydroxyphenyl)prop-2-enoate; Q27104208; Q27108958
MPM00351    4-Hydroxylamino-2,6-dinitrotoluene; 4-Hydroxylamino-2,6-dinitrotoluene; 4-Hadnt; 59283-75-9; N-(4-Methyl-3,5-dinitrophenyl)hydroxylamine; 4-hydroxyamino-2,6-dinitrotoluene; CCRIS 8608; Benzenamine, N-hydroxy-4-methyl-3,5-dinitro-; 4HADNT; SCHEMBL1230627; CHEBI:20408; DTXSID60208005; 2,6-dinitro-4-hydroxylaminotoluene; 4-hydroxyamino-1-methyl-2,6-dinitrobenzene; 4-Hydroxylamino-1-methyl-2,6-dinitrobenzene; N-(4-Methyl-3,5,-dinitro-phenyl)-hydroxylamine; N-(4-Methyl-3,5-dinitrophenyl)hydroxylamine #; Q27109297
MPM00352    4-Hydroxypentanoate; 4-hydroxyvalerate; 4-hydroxypentanoate
MPM00353    4-hydroxypentanoyl-CoA; 4-hydroxyvaleryl-CoA; 4-hydroxypentanoyl-CoA
MPM00354    4-Hydroxyphenylacetic acid; 4-hydroxyphenylacetate; (4-hydroxyphenyl)acetate; DL-para-hydroxyphenylacetic acid; 4-hydroxybenzeneacetate; (p-hydroxyphenyl)acetate; 4-HPA; 2-(4-hydroxyphenyl)ethanoate; CHEBI:48999; Q27121431
MPM00355    4-imidazolone; 4-imidazolone; 1,4-dihydroimidazol-5-one; IMIDAZOLINONE; 1968-28-1; imidazol-4-one; imidazolin-5-one; Imidazolinon; CHEBI:28470; 3,5-dihydro-4H-imidazol-4-one; 2-imidazolin-5-one; 4H-Imidazol-5-ol; CHEMBL2447922; CHEBI:51023; DTXSID30274272; 1,5-dihydro-4H-imidazol-4-one; 4,5-dihydro-1H-imidazol-5-one; ZINC1591604; 4H-Imidazol-4-one, 3,5-dihydro-; NSC382330; AKOS006352890; NSC-382330; 71713-87-6; 4H-IMIDAZOL-4-ONE,3,5-DIHYDRO-; DS-015096; C06195; 31300-EP2274983A1; 31300-EP2275422A1; 31300-EP2308858A1; 31300-EP2311815A1; 31300-EP2311816A1; 31300-EP2311817A1; 31300-EP2371823A1; 53115-EP2281824A1; 53115-EP2292586A2; 53115-EP2295429A1; 53115-EP2305651A1; 53115-EP2308851A1; 53115-EP2308852A1; 53115-EP2308854A1; 78070-EP2272846A1; 78070-EP2277868A1; 78070-EP2277869A1; 78070-EP2277870A1; 78070-EP2308866A1; 78070-EP2374791A1; 138987-EP2272849A1; 138987-EP2292586A2; A903103
MPM00356    4-Maleylacetoacetic acid; (2Z)-4,6-dioxooct-2-enedioate; 4-maleyl-acetoacetate; CHEBI:17105; c0109; Q28487658
MPM00357    4-Methylcyclohexa-3,5-diene-1,2-cis-diol-1-carboxylic acid; (1R,6S)-1,6-dihydroxy-4-methylcyclohexa-2,4-diene-1-carboxylate; cis-p-Toluate diol; CHEBI:58768; Q27126037; (-)-cis-1,2-Dihydroxy-4-methylcyclohexa-3,5-diene-1-carboxylic acid
MPM00358    4-Oxalocrotonate; (Z)-5-Oxohex-2-enedioate; gamma-Oxalocrotonate; CHEBI:16967; 4-oxaloisocrotonate; gamma-oxaloisocrotonate; (2Z)-5-oxohex-2-enedioate; (4Z)-2-oxohex-4-enedioate; Q27102156
MPM00359    4-Oxobutanoate; 4-Oxobutanoate; succinate semialdehyde; succ-S-ald; 4-Oxobutyric acid; semialdehyde succinique; Succinic semialdehyde solution; Butanoic acid, 4-oxo- (9CI); Semi-aldehyde succinique [French]; BRN 1745187; C00232; 4-03-00-01554 (Beilstein Handbook Reference); 4-oxobutyrate; succinyl semialdehyde; Butanoic acid, 4-oxo-; Succinic semialdehyde monomer; S1505_SIGMA; GTPL6608; 14075_FLUKA; CHEBI:57706; c0311; LS-147265; C02127; A836403; Q27073958
MPM00360    4-Oxopentanoate; 4-oxopentanoate; levulinate; 4-oxovalerate; laevulinate; levulate; 4-ketovalerate; gamma-ketovalerate; 3-acetylpropionate; beta-acetylpropionate; NCGC00166102-01; CHEBI:39150; 207467-EP2272839A1; 207467-EP2272840A1; Q27118159
MPM00361    4-Phospho-D-erythronate; 4-Phospho-D-erythronate; 4-phosphoerythronate; 4-phospho-D-erythronic acid; 57229-25-1; 4-Phospho D-Erythronate; 4-O-phosphono-D-erythronic acid; CHEBI:49003; (2R,3R)-2,3-dihydroxy-4-phosphonooxybutanoic acid; (2R,3R)-2,3-dihydroxy-4-(phosphonooxy)butanoic acid; 2bet; SCHEMBL420471; CHEMBL1160945; DTXSID70332305; ZINC3869897; DB03108; C03393; Q27104642
MPM00362    4-Phosphoerythronate; 4-O-phosphonato-D-erythronate(3-); erythronate-4P; D-erythronate-4P; erythronate 4-phosphate; D-erythronate-4-phosphate; 4-O-phosphonato-D-erythronate; CHEBI:58766; (2R,3R)-2,3-dihydroxy-4-(phosphononatooxy)butanoate; Q27126034
MPM00363    4-Phosphooxy-L-threonine; 4-Phosphooxy-L-threonine; 4-phosphonooxy-L-threonine; phospho-hydroxy-threonine; 4-phospho-hydroxy-threonine; 4-(phosphooxy)-L-threonine; CHEBI:58452; 4-(phosphonatooxy)-L-threonine(2-); L-threo-3-hydroxy-homoserine phosphate; (2S,3S)-2-azaniumyl-3-hydroxy-4-(phosphonatooxy)butanoate
MPM00364    5-(Methylsulfanyl)-2,3-dioxopentyl phosphate; 5-(methylsulfanyl)-2,3-dioxopentyl phosphate(2-); DKM-1-P; CHEBI:58828; 1-phospho-2,3-diketo-5-methylthiopentane; 2,3-diketo-5-methylthio 1-phosphopentane; 2,3-diketo-5-methylthiopentyl 1-phosphate; 5-methylsulfanyl-2,3-dioxopentyl phosphate; 5-(methylthio)-2,3-dioxopentyl 1-phosphate; 1-phosphoryloxy-2,3-diketo-5-methylthiopentane; 5-(methylsulfanyl)-2,3-dioxopentyl 1-phosphate; Q27126255; 5-(methylsulfanyl)-1-(phosphonatooxy)pentane-2,3-dione
MPM00365    5-(Methylsulfanyl)-D-ribose; S-methyl-5-thio-D-ribose; 5-S-methyl-5-thio-D-ribose; 5-Deoxy-5-(methylthio)ribose; CHEBI:16895; SCHEMBL629108; aldehydo S-methyl-5-thio-D-ribose; Q27102131; WURCS=2.0/1,1,0/[o222h_5*SC]/1/
MPM00366    5-(Methylsulfanyl)-D-ribulose 1-phosphate; 1PMT-ribulose; S-methyl-5-thio-D-ribulose 1-phosphate(2-); MTRu-1-P; 1-phosphomethylthioribulose; Methylthioribulose 1-phosphate; 1-phospho-5-S-methylthioribulose; 5-Methylthio-5-deoxy-D-ribulose 1-phosphate; CHEBI:58548; 5-(methylthio)ribulose 1-phosphate; 5-S-methyl-1-O-phosphonato-5-thio-D-ribulose; Q27125865
MPM00367    5,10-Methenyltetrahydrofolate; (6R)-5,10-methenyltetrahydrofolate; anhydroleucovorin; 5,10-methenyltetrahydrofolate; 5,10-Methenyltetrahydropteroylglutamate; CH-THF mono-L-glutamate; 5,10-methenyl-H4PteGlu1; methenyl-THF mono-L-glutamate; methenyl-H4F mono-L-glutamate; CHEBI:57455; anhydroleucovorin mono-L-glutamate; N5-N10-CH-THF mono-L-glutamate; 5,10-methenyl-THF mono-L-glutamate; methenyl-tetrahydrofolate mono-L-glutamate; 5,10-methenyltetrahydrofolate mono-L-glutamate; N5-N10-methenyltetrahydrofolate mono-L-glutamate; Q27124701; N-{4-[(6aR)-3-amino-1-oxo-1,2,5,6,6a,7-hexahydro-8H-imidazo[1,5-f]pteridin-10-ium-8-yl]benzoyl}-L-glutamate
MPM00368    5,10-Methylene-THF; (6R)-5,10-methylenetetrahydrofolate(2-); 5,10-methylene-H4PteGlu1; CHEBI:15636; CHEBI:136572; (6R)-5,10-CH2-H4folate; 5,10-methylenetetrahydrofolate mono-L-glutamate; 5,10-methylenetetrahydropteroyl mono-L-glutamate; N5,N10-methylenetetrahydrofolate mono-L-glutamate; (6R)-5,10-methylenetetrahydrofolyl-(gamma-L-Glu)n; Q27098159; N-(5,10-methylene-5,6,7,8-tetrahydropteroyl)-L-glutamate; (6R)-5,10-methylenetetrahydrofolate poly(gamma-L-glutamate) macromolecule; N-{4-[(6aR)-3-amino-1-oxo-1,2,5,6,6a,7-hexahydroimidazo[1,5-f]pteridin-8(9H)-yl]benzoyl}-L-glutamate
MPM00369    5-[(5-Phospho-1-deoxy-D-ribulos-1-ylamino)methylideneamino]-1-(5-phospho-beta-D-ribosyl)imidazole-4-carboxamide; phosphoribulosylformimino-AICAR-P; 5-[(5-phospho-1-deoxy-D-ribulos-1-ylimino)methylamino]-1-(5-phospho-beta-D-ribosyl)imidazole-4-carboxamide(4-); phosphoribulosylformiminoAICAR-phosphate; Phosphoribulosylformimino-AICAR-phosphate; CHEBI:58525; Q27125845; phosphoribulosyl-formimino-5-aminoimidazole-4-carboxamide ribotide phosphate; N-(5'phospho-D-1'-ribulosylformimino)-5-amino-1-(5-phosphoribosyl)-4-imidazolecarboxamide; phosphoribulosyl-formimino-5-aminoimidazole-4-carboxamide ribonucleotide phosphate; 5-[(5-O-phosphonato-1-deoxy-D-ribulos-1-ylimino)methylamino]-1-(5-O-phosphonato-beta-D-ribosyl)imidazole-4-carboxamide; 5-[(5-phospho-1-deoxy-beta-D-ribulos-1-ylamino)methylideneamino]-1-(5-phosphoribosyl)imidazole-4-carboxamide; N-(5'-phospho-D-1'-ribulosylformimino)-5-amino-1-(5''-phosphoribosyl)-4-imidazolecarboxamide
MPM00370    5'-Adenylyl sulfate; 5'-adenylyl sulfate(2-); adenylyl-sulfate; adenosine 5'-sulphatophosphate; 5'-adenylyl sulfate dianion; CHEBI:58243; 5'-O-[(sulfonatooxy)phosphinato]adenosine; Q27125643
MPM00371    5-Amino-1-(5-phospho-beta-D-ribosyl)imidazole-4-carboxamide; Z-nucleotide; 5-amino-1-(5-phospho-D-ribosyl)imidazole-4-carboxamide(2-); aminoimidazole carboxamide ribonucleotide; 5-Amino-1-(5-phospho-D-ribosyl)imidazole-4-carboxamide; 5-amino-1-(5-phospho-beta-D-ribosyl)imidazole-4-carboxamide; CHEBI:58475; Q27125815; 5-amino-1-(5-phospho-D-ribosyl)imidazole-4-carboxamide dianion; 5-amino-1-(5-O-phosphonato-beta-D-ribofuranosyl)-1H-imidazole-4-carboxamide
MPM00372    5-amino-1-(5-phospho-D-ribosyl)imidazole; 5-amino-1-(5-phosphonato-D-ribosyl)imidazol-3-ium; CHEBI:58592; Q27125900; 5-amino-1-(5-O-phosphonato-D-ribofuranosyl)-1H-imidazol-3-ium
MPM00373    5-Amino-1-(5-phospho-D-ribosyl)imidazole-4-carboxylate; 5-amino-1-(5-phosphonato-D-ribosyl)imidazolium-4-carboxylate(2-); CHEBI:77657; Q27147250; 5-amino-1-(5-O-phosphonato-beta-D-ribofuranosyl)-1H-imidazol-3-ium-4-carboxylate
MPM00374    5-Amino-6-(5-phospho-D-ribitylamino)uracil; 5-amino-6-(5-phosphoribitylamino)uracil(2-); CHEBI:58421; Q27125780; 5-amino-6-ribitylamino-2,4(1H,3H)-pyrimidinedione 5'-phosphate; 1-(5-amino-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-ylamino)-1-deoxy-D-ribitol 5-phosphate; 1-[(5-amino-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)amino]-1-deoxy-5-O-phosphonato-D-ribitol
MPM00375    5-Amino-6-(5-phosphoribosylamino)uracil; 5-amino-6-(5-phospho-D-ribosylamino)uracil; 5-amino-6-(5-phospho-D-ribosylamino)uracil(2-); D-ribofuranosylamine 5-phosphate; CHEBI:58453; 5-amino-6-(5-phosphoribosylamino)uracil dianion; Q27104833; [(2R,3S,4R,5R)-5-[(5-amino-2,4-dioxo-1H-pyrimidin-6-yl)amino]-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl phosphate; N-(5-amino-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)-5-O-phosphonato-beta-D-ribofuranosylamine; N-(5-amino-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)-beta-D-ribofuranosylamine 5-phosphate
MPM00376    5-Aminopentanamide; 5-ammoniopentanamide; 5-ammmoniovaleramide; delta-aminovaleramide; 5-ammmoniovaleramide cation; 5-ammoniopentanamide cation; 4-carbamoylbutan-1-aminium; 5-amino-5-oxopentan-1-aminium; CHEBI:58382; Q27125744
MPM00377    5-Carboxyamino-1-(5-phospho-D-ribosyl)imidazole; 5-carboxylatoamino-1-(5-O-phosphonato-D-ribosyl)imidazole(3-); N5-carboxyaminoimidazole ribonucleotide; N5-CAIR; CHEBI:58730; Q27126000; N-carboxylato-1-(5-O-phosphonato-beta-D-ribofuranosyl)-1H-imidazol-5-amine
MPM00378    5-Carboxymethyl-2-hydroxymuconate; (2E,4Z)-5-hydroxypenta-2,4-diene-1,2,5-tricarboxylate(3-); CHEBI:47961; 2-hydroxy-5-carboxymethylmuconate; 5-carboxymethyl-2-hydroxy-cis,cis-muconate; Q27120883; (2E,4Z)-5-hydroxypenta-2,4-diene-1,2,5-tricarboxylate
MPM00379    5-Carboxymethyl-2-hydroxymuconic semialdehyde; 5-formyl-2-hydroxyhepta-2,4-dienedioic acid; CMHMS; 2-hydroxy-5-carboxymethylmuconate semialdehyde; 5-Carboxymethyl-2-hydroxymuconic semialdehyde; 2461-62-3; NSC318505; SCHEMBL2776819; SCHEMBL12189858; CHEBI:17142; LMFA01030989; C04642
MPM00380    5-Dehydrogluconate; 5-dehydro-D-gluconate; 5-ketogluconate; 5-Dehydrogluconate; 5-keto-D-gluconate; 5-ketolactonate; D-xylo-hex-5-ulosonate; 5-Keto-D-gluconic acid, hemicalcium salt; 5-dehydro-D-gluconate anion; 5-dehydro-D-gluconate(1-); CHEBI:58143; NCGC00344536-01; K-2030; Q27125213
MPM00381    5-Dehydroquinic acid; 3-dehydroquinate; 5-dehydroquinate; rel-(1R,3R,4S)-1,3,4-trihydroxy-5-oxocyclohexanecarboxylate; 5-de-H-quinate; CHEBI:32364; DTXSID50909453; 1,3,4-trihydroxy-5-oxocyclohexane-1-carboxylate; Q27104207; (1R)-1,3beta,4alpha-Trihydroxy-5-oxocyclohexane-1beta-carboxylic acid anion
MPM00382    5-Formimidoyltetrahydrofolate; 5-formimidoyltetrahydrofolate(2-); CHEBI:57456; 5-formimidoyltetrahydrofolate dianion; Q27124702; N-[4-({[(6S)-2-amino-5-formimidoyl-4-oxo-3,4,5,6,7,8-hexahydropteridin-6-yl]methyl}amino)benzoyl]-L-glutamate
MPM00383    5-hydroxybenzimidazole; 5-Hydroxybenzimidazole; 41292-65-3; 1H-Benzimidazol-5-ol; 1H-Benzo[d]imidazol-5-ol; 1H-Benzimidazol-6-ol; 3H-benzimidazol-5-ol; 149471-91-0; 1H-1,3-benzodiazol-5-ol; 5-Hydroxy-1H-benzimidazole; benzimidazol-5-ol; 1H-BENZO[D]IMIDAZOL-6-OL; 1H-BENZIMIDAZOL-6-OL(9CI); MFCD02241303; 6-Hydroxy-1H-benzimidazole; 1H-Benzoimidazol-5-ol; 3H-Benzoimidazol-5-ol; 1H-1,3-benzodiazol-6-ol; 4-PHOSPHONOBUTYRICACID; SCHEMBL352025; CHEMBL4551859; DTXSID00194276; CHEBI:137404; 1H-Benzimidazol-5-ol, AldrichCPR; ALBB-022265; AMY12070; CL3532; MFCD09998714; STL329143; ZINC18543204; AKOS006239555; AKOS015856357; ACN-000978; CS-W001209; FD13050; MCULE-7360729712; PS-4150; QC-4507; AC-28886; DA-16775; SY037386; FT-0764977; W6174; Y7586; C21764; 3H-Benzoimidazol-5-ol;1H-Benzo[d]imidazol-5-ol; A849566; J-517611; W-205690; Z1431904015
MPM00384    5'-IMP; IMP(2-); Inosine 5_-Monophosphate; ribosylhypoxanthine monophosphate; inosinate; IMP dianion; 5'-O-phosphonatoinosine; inosine 5'-phosphate(2-); inosine 5'-phosphate dianion; CHEBI:58053; NCGC00142489-01; Q27125152
MPM00385    5-Methyltetrahydrofolate; 5-methyltetrahydrofolate(2-); N5-methyl--H4PteGlu1; N5-methyltetrahydropteroyl mono-L-glutamate; methyl-THF mono-L-glutamate; methyl-H4F mono-L-glutamate; 5-methyl-THF mono-L-glutamate; CHEBI:18608; N5-methyl-THF mono-L-glutamate; methyl-tetrahydrofolate mono-L-glutamate; 5-methyltetrahydrofolate mono-L-glutamate; 5-methyltetrahydropteroyl mono-L-glutamate; n5-methyltetrahydrofolate mono-L-glutamate; (6S)-5-methyl-5,6,7,8-tetrahydrofolate; 5-methyl-5,6,7,8-tetrahydropteroyl-L-glutamate; 5-methyl-5,6,7,8-tetrahydrofolate mono-L-glutamate; Q26998035; (2S)-2-{[4-({[(6S)-2-amino-5-methyl-4-oxo-3,4,5,6,7,8-hexahydropteridin-6-yl]methyl}amino)benzoyl]amino}pentanedioate
MPM00386    5-Methyltetrahydropteroyltri-L-glutamate; 5-methyltetrahydropteroyltri-L-glutamate(4-); N5-methyl--H4PteGlu3; CHEBI:58207; N5-methyltetrahydropteroyl tri-L-glutamate; 5-methyltetrahydropteroyltri-L-glutamate tetraanion; Q27125569
MPM00387    5OH-Hic; 5OH-HIC; 3aalpha-H-4alpha-carboxy-5-hydroxy-7abeta-methylhexahydro-1-indanone; 3-[(3aS,4S,5R,7aS)-5-hydroxy-7a-methyl-1-oxo-octahydro-1H-indene-4-carboxylate
MPM00388    5-Oxo-4,5-dihydrofuran-2-acetate; 5-oxo-4,5-dihydro-2-furylacetate; beta-ketoadipate-enol-lactone; (5-oxo-4,5-dihydrofuran-2-yl)acetate; (4,5-dihydro-5-oxofuran-2-yl)-acetate; enol-lactone; 3-oxoadipate enol lactone; 3-oxoadipate-enol-lactone; bmse001031; CHEBI:58425; 2,3-dihydro-2-oxofuran-5-acetate; Q27125782
MPM00389    5-Oxopent-3-ene-1,2,5-tricarboxylate; C04052; 5-carboxy-2-oxohept-3-enedioate; AC1NQXCN; 5-oxopent-3-ene-1,2,5-tricarboxylate
MPM00390    5-Phenylvaleric acid; 5-Phenylvaleric acid; 5-PHENYLPENTANOIC ACID; 2270-20-4; Benzenepentanoic acid; Phenylvaleric acid; Phenylpentanoic acid; 5-Phenylvalerate; 5-Phenylvalericacid; Valeric acid, 5-phenyl-; 5-Phenzylvaleric acid; 5-Phenyl-pentanoic acid; UNII-XYJ5U8LCQ8; Benzenepentanoic-acid; delta-Phenylvaleric acid; XYJ5U8LCQ8; CHEBI:40131; MFCD00004416; 5-Phenylpentanoate; EINECS 218-872-8; NSC 65637; BRN 2049062; Phenylpentanoate; AI3-05952; Benzenepentanoate; 5-Phenyl-pentanoate; 4-benzylbutyric acid; Benzenepentanoic-acid-; 5-Phenyl Valeric acid; 2ay9; .delta.-Phenylvaleric acid; NCIOpen2_000153; 5-Phenylvaleric acid, 99%; Benzenepentanoic acid (9CI); 4-09-00-01864 (Beilstein Handbook Reference); SCHEMBL503601; CHEMBL443064; BYHDDXPKOZIZRV-UHFFFAOYSA-; AMY2611; DTXSID80177229; HMS3604H10; ALBB-024921; NSC65637; ZINC1692494; 1396AB; NSC-65637; s6096; AKOS003238607; DB04051; HY-W032915; MCULE-5972199258; AS-57674; SY048274; CS-0076939; FT-0620766; P1284; D70130; AE-641/04221028; J-014818; Q27094904; F2191-0040; Z1741971088
MPM00391    5'-Phosphoguanylyl(3'->5')guanosine; pGpG(3-); 5'-phosphoguanylyl(3'->5')guanosine; 5'-Monophosphate-guanylyl-3',5'-guanosine; linear dimeric GMP; 5'pGpG; L-DI-GMP; CHEBI:58754; Q27126023
MPM00392    5-Phosphoribosyl-1-amine; 5-phospho-beta-D-ribosylaminium(1-); 5-P-beta-D-ribosylamine; CHEBI:58681; 5-O-phosphonato-beta-D-ribofuranosylaminium; Q27125956
MPM00393    5'Uridylic acid; UMP(2-); 5'-uridylic acid (8CI)(9CI); 3387-36-8; UMP dianion; 2qaf; 2qcd; 2qcn; 3bar; 3dxg; 5'-uridylate; 2j4k; 2zz6; 3ex3; 5'-O-phosphonatouridine; uridine 5'-monophosphate(2-); CHEBI:57865; A832094; Q27125012; [(2R,3S,4R,5R)-5-(2,4-dioxo-1-pyrimidinyl)-3,4-dihydroxy-2-oxolanyl]methyl phosphate; [(2R,3S,4R,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methyl phosphate
MPM00394    6,7-Dimethyl-8-(D-ribityl)lumazine; 6,7-dimethyl-8-(1-D-ribityl)lumazine(1-); CHEBI:58201; Q27125530; 1-deoxy-1-(6,7-dimethyl-2,4-dioxo-2H-pteridin-3-id-8(4H)-yl)-D-ribitol; 6,7-dimethyl-2,4-dioxo-8-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]-2,3,4,8-tetrahydropteridin-3-ide
MPM00395    6-[(1S,2R)-1,2-Dihydroxy-3-triphosphooxypropyl]-7,8-dihydropterin; 7,8-dihydroneopterin 3'-triphosphate(4-); 7,8-dihydroneopterin triphosphate; 2-amino-4-hydroxy-6-(erythro-1,2,3-trihydroxypropyl)dihydropteridine triphosphate; H2NTP; CHEBI:58462; 7,8-dihydroneopterin 3'-triphosphate tetracation; Q27125806; 6-(D-erythro-1',2',3'-trihydroxypropyl)-7,8-dihydropterin-3'-triphosphate; (2R,3S)-3-(2-amino-4-oxo-3,4,7,8-tetrahydropteridin-6-yl)-2,3-dihydroxypropyl triphosphate
MPM00396    6-Acetylthiohexanoic acid; 6-Acetylthiohexanoic acid; 80441-57-2; 6-(acetylthio)hexanoic acid; Hexanoic acid, 6-(acetylthio)-; SCHEMBL3330553; 6-Acetylthiohexanoic acid, 97%; ZINC2581152; DB-113864
MPM00397    6-Carboxyhexanoate; heptanedioate; pimelate; pimelate(2-); CHEBI:36165; A802305; Q27116726
MPM00398    6-Hydroxynicotinic acid; 6-hydroxynicotinate(1-); 6-hydroxynicotinate anion; 6-HYDROXY-NICOTINATE; 6-hydroxypyridine-3-carboxylate; CHEBI:57664; Q27124847
MPM00399    6-Phenylhexanoic acid; 6-Phenylhexanoic acid; 5581-75-9; Benzenehexanoic acid; UNII-43U2R7T4EC; 43U2R7T4EC; MFCD00014381; 6-Phenylcaproic acid; phenyl hexanoic acid; 6-phenyl-hexanoic acid; 6-Phenylhexanoic acid, 98%; SCHEMBL503837; DTXSID90204398; ALBB-023695; BCP24350; NSC66179; STR08043; ZINC1693228; NSC 66179; NSC-66179; AKOS009158917; MCULE-8701939268; DB-052807; CS-0181820; FT-0621303; P1108; A870089; Q27258669
MPM00400    6-Phospho-beta-D-glucosyl-(1,4)-D-glucose; Cellobiose 6-phosphate; 6-Phospho-beta-D-glucosyl-(1,4)-D-glucose; 6-phospho-beta-D-glucosyl-(1->4)-beta-D-glucose; cellobiose-6-phosphate; 4-O-(6-O-phosphono-beta-D-glucopyranosyl)-beta-D-glucopyranose; 6-O-phosphono-beta-D-glucopyranosyl-(1->4)-beta-D-glucopyranose; beta-D-cellobiose 6'-phosphate; XYT; Cellobiose 6'-phosphate; CHEBI:2233; SCHEMBL8883425; C04534; Q27105588; WURCS=2.0/2,2,1/[a2122h-1b_1-5][a2122h-1b_1-5_6*OPO/3O/3=O]/1-2/a4-b1
MPM00401    6-Phospho-D-gluconate; 6-phosphonatooxy-D-gluconate; 6-p gluconate; 3axm; 6-phospho gluconate; 6-phospho D-gluconate; D-gluconate 6-phosphate; 6-O-phosphonato-D-gluconate; CHEBI:58759; Q27126028
MPM00402    6-Phospho-D-glucono-1,5-lactone; 6-O-phosphonato-D-glucono-1,5-lactone(2-); D-6-P-glucono-delta-lactone; 6-O-phosphonato-D-glucono-1,5-lactone dianion; CHEBI:57955; 6-phospho D-glucono-1,5-lactone; D-glucono-delta-lactone 6-phosphate; [(2R,3S,4S,5R)-3,4,5-trihydroxy-6-oxotetrahydro-2H-pyran-2-yl]methyl phosphate; Q27125080; [(2R,3S,4S,5R)-3,4,5-trihydroxy-6-oxooxan-2-yl]methyl phosphate
MPM00403    6-Pyruvoyl-5,6,7,8-tetrahydropterin; Pyruvoyl-H4-pterin; PPH4; 101383-42-0; (6R)-6-pyruvoyl-5,6,7,8-tetrahydropterin; 1-[(6R)-2-amino-4-oxo-5,6,7,8-tetrahydro-1H-pteridin-6-yl]propane-1,2-dione; 6-Pyruvoyl tetrahydropteridine; 1-[(6R)-2-AMINO-4-OXO-5,6,7,8-TETRAHYDRO-1H-PTERIDIN-6-YL]PROPANE-1,2- DIONE; (R)-dyspropterin; 6(R)-pyruvoyltetra-hydropterin; (6R)-Pyruvoyl-tetrahydropterin; DTXSID90906108; (6R)-6-pyruvoyl tetrahydropterin; CHEBI:136564; 6-pyr-uvoyl-5,6,7,8-tetrahydropterin; Q64221167; 1,2-Propanedione, 1-(2-amino-1,4,5,6,7,8-hexahydro-4-oxo-6-pteridinyl)-(R); 1,2-propanedione, 1-[(6R)-2-amino-3,4,5,6,7,8-hexahydro-4-oxo-6-pteridinyl]-; 1-(4-Hydroxy-2-imino-1,2,5,6,7,8-hexahydropteridin-6-yl)propane-1,2-dione
MPM00404    7,8-Dihydroneopterin 3'-phosphate; 7,8-dihydroneopterin 3'-phosphate(2-); 7,8-dihydroneopterin 3'-phosphate; dihydroneopterin-p; dihydroneopterin 3'-phosphate; CHEBI:58762; dihydroneopterin 3'-monophosphate; 7,8-dihydro-D-neopterin 3'-phosphate; Q27126031; (2R,3S)-3-(2-amino-4-oxo-3,4,7,8-tetrahydropteridin-6-yl)-2,3-dihydroxypropyl phosphate
MPM00405    7,8-Dihydropterin pyrophosphate; (7,8-dihydropterin-6-yl)methyl diphosphate; 6-hydroxymethyldihydropterin diphosphate; 6-hydroxymethyl-dihydropterin diphosphate; 6-hydroxymethyl-7,8-dihydropterin diphosphate; CHEBI:57602; CHEBI:72950; 6-hydroxymethyl-dihydropterin pyrophosphate; (7,8-dihydropterin-6-yl)methyl diphosphate(3-); Q57826859; (2-amino-4-hydroxy-7,8-dihydropteridin-6-yl)methyl diphosphate; (2-amino-4-hydroxy-7,8-dihydropteridin-6-yl)methyl diphosphate(3-); (2-amino-4-oxo-3,4,7,8-tetrahydropteridin-6-yl)methyl diphosphate; (2-amino-4-hydroxy-7,8-dihydropteridin-6-yl)methyl diphosphate trianion
MPM00406    7,8-Dihydropteroate; 7,8-dihydropteroate; CHEBI:17839; Q27102657; 4-{[(2-amino-4-oxo-3,4,7,8-tetrahydropteridin-6-yl)methyl]amino}benzoate
MPM00407    7,8-Dihydropteroylglutamate; dihydrofolate(2-); 7,8-dihydrofolate; H2PteGlu; H2PteGlu1; dihydrofolate dianion; 7,8-pteroylglutamate; 7,8-pteroylglutamic acid; 7,8-dihydrofolate monoglutamate; 7,8-dihydropteroyl monoglutamate; CHEBI:57451; Q27124696; N-(4-{[(2-amino-4-oxo-3,4,7,8-tetrahydropteridin-6-yl)methyl]amino}benzoyl)-L-glutamate
MPM00408    7-Phenylheptanoic acid; 7-Phenylheptanoic acid; 40228-90-8; 7-Phenyl-heptanoic acid; phenylheptanoic acid; 7-phenyl heptanoic acid; Benzeneheptanoic acid; SCHEMBL535246; CHEMBL253919; BACAMPICILLINHYDROCHLORIDE; DTXSID00334519; 7-Phenylheptanoic acid, AldrichCPR; ZINC2575483; LMFA01140063; MFCD00037801; ZB1383; MCULE-3219728847; AS-47138; CS-0100707; FT-0621480; F12272; A824991; Q27467653; XXC
MPM00409    8-Phenyloctanoic acid; 8-Phenyloctanoic acid; 26547-51-3; Benzeneoctanoic acid; MFCD00037802; 8-phenyl octanoic acid; 8-phenyl-octanoic acid; SCHEMBL1008045; DTXSID30334300; AMY15491; BBA54751; ZINC2575484; 8782AD; AKOS015840678; MCULE-8272973623; AS-57321; SY032391; 1-(4-PYRIDINYL)-4-TOSYLIMIDAZOLE; CS-0333411; FT-0621577; J-016468
MPM00410    9alpha-Hydroxyandrosta-1,4-diene-3,17-dione; 9alpha-Hydroxyandrosta-1,4-diene-3,17-dione; 9-hydroxyandrosta-1,4-diene-3,17-dione; 9alpha-hydroxy-1,4-androstadiene-3,17-dione; 82182-55-6; SCHEMBL3486928; CHEBI:63641; DTXSID901002529; NSC49005; NSC-49005; Q27132700
MPM00411    9-cis,12-cis-Octadecadienoic acid; Linoleate; (9Z,12Z)-octadeca-9,12-dienoate; Linoleic acid, ion(1-); cis,cis-9,12-octadecadienoate; 1509-85-9; cis,cis-linoleate; CHEMBL3122088; Linoleic acidanion; 9,12-Octadecadienoic acid (Z,Z)-, ion(1-); (9Z,12Z)-octadecadienoate; CHEBI:30245; cis-Delta(9,12)-octadecadienoate; BDBM50448435; (Z,Z)-9,12-octadecadienoic acid, ion(1-); (9Z,12Z)-9,12-octadecadienoic acid, ion(1-); 9,12-Octadecadienoic acid (9Z,12Z)-, ion(1-); Q27104117
MPM00412    9-Phenylnonanoic acid; 9-Phenylnonanoic acid; 16269-06-0; 9-PHENYL-NONANOIC ACID; Benzenenonanoic acid; UNII-2OR0E4W6Z0; 9-PHENYL NONANOIC ACID; 2OR0E4W6Z0; Phenylpelargonic acid; Nonanoic acid, 9-phenyl-; SCHEMBL1008757; DTXSID60391123; ZINC2575485; 5221AD; LMFA01140064; AKOS015910971; CS-W001463; s10903; AS-57373; DB-043534; FT-0637347; A810404; W-205909; Q27255262
MPM00413    a 1-acyl-sn-glycero-3-phosphoethanolamine (n-C16:1); a 1-acyl-sn-glycero-3-phosphoethanolamine (n-C16:1)
MPM00414    a peptidoglycan dimer with pentapeptide stems (meso-diaminopimelate containing)
MPM00415    a peptidoglycan dimer with tetrapeptide stems (meso-diaminopimelate containing)
MPM00416    a tetradecenoyl-CoA (n-C14:1CoA); a tetradecenoyl-CoA (n-C14:1CoA)
MPM00417    a1-tetradec-7-enoyl-sn-glycerol 3-phosphate; a1-tetradec-7-enoyl-sn-glycerol 3-phosphate
MPM00418    Acetic acid,phenyl ester; phenylacetate; 2-phenylacetate; 2-phenylethanoate; Benzeneacetate; phenylacetate anion; phenylacetate(1-); phenylacetic acid anion; BDBM36183; CHEBI:18401; c0211; AKOS024258138; 29446-EP2275420A1; 29446-EP2289876A1; 29446-EP2295055A2; 29446-EP2295416A2; 29446-EP2298748A2; 29446-EP2298764A1; 29446-EP2298765A1; 29446-EP2298777A2; 29446-EP2305642A2; 29446-EP2305671A1; 29446-EP2311453A1; 29446-EP2311842A2; AB01275449-01; A804964; Q27103051
MPM00419    Acetoacetic acid; acetoacetate; 3-oxobutanoate; Acetoacetate ion(1-); diacetic acid; 141-81-1; Butanoic acid, 3-oxo-, ion(1-); oxobutyrate; 3-oxobutanate; GTPL4522; CHEMBL2074691; DTXSID6040955; CHEBI:13705; BDBM50390990; c0069; 77217-EP2305825A1; 77217-EP2308849A1; 77217-EP2308850A1; Q21559339
MPM00420    Acetyl adenylate; Acetyl adenylate; Acetyladenylate; Acetyl amp; 13015-87-7; 5'-Acetylphosphoadenosine; 5'-O-[acetoxy(hydroxy)phosphoryl]adenosine; [[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] ethanoate; 6R9; SCHEMBL1332848; CHEBI:37666; DTXSID60156370; ZINC4096994; [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] acetate; C05993; 5'-Adenylic acid, monoanhydride with acetic acid; Q27104422; (acetyloxy)({[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy})phosphinic acid; [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl] acetate
MPM00421    Acetyl coenzyme A; acetyl-CoA(4-); acetylcoenzyme-A; acetyl coenzyme-A; acetyl-CoA tetraanion; acetyl-coenzyme A(4-); AcCoA(4-); CHEBI:57288; Q27124397; 3'-phosphonatoadenosine 5'-(3-{(3R)-4-[(3-{[2-(acetylsulfanyl)ethyl]amino}-3-oxopropyl)amino]-3-hydroxy-2,2-dimethyl-4-oxobutyl} diphosphate)
MPM00422    Acetyl phosphate; acetyl phosphate(2-); 19926-71-7; CHEBI:22191; Q27109430
MPM00423    -acetyl-LL-2,6-diaminopimelate(1-)
MPM00424    Acrylyl-CoA; acryloyl-CoA(4-); Propenoyl-CoA; Acrylyl-Coenzyme A; (Z)-2-enoyl-CoA; cis-2-enoyl-CoA(4-); CHEBI:57367; CHEBI:167527; Q27124484; 3'-phosphonatoadenosine 5'-(3-{(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-[(3-oxo-3-{[2-(prop-2-enoylsulfanyl)ethyl]amino}propyl)amino]butyl} diphosphate)
MPM00425    ADC; 4-amino-4-deoxychorismate(1-); 4-amino-4-deoxychorismate; CHEBI:58406; 97279-79-3; Q27125765; (3R,4R)-4-ammonio-3-[(1-carboxylatovinyl)oxy]cyclohexa-1,5-diene-1-carboxylate
MPM00426    Adenosine 5'-diphosphate; ADP(3-); adenosine-diphosphate; ADP trianion; 2hmv; 2rio; 2vhj; 2zfi; 2zkj; 3atu; 3atv; 3bxz; 3dgn; 3llm; 3mle; 3ncr; 3qxh; 3rup; 3tif; 2e2p; 2fr8; 2ja3; 2o1v; 2qv7; 2r6f; 2y8i; 2y8l; 2y8q; 2z4r; 3a1d; 3ay9; 3bf1; 3c7n; 3cf1; 3d2r; 3k1j; 3qc9; 3rv3; 3rv4; 3t4n; 3ta1; 4i3z; 20398-34-9; DTXSID70942564; 3i73; 3p23; CHEBI:456216; 5'-O-[(phosphonatooxy)phosphinato]adenosine; A831962; Q27225748; 9-{5-O-[(Phosphonatooxy)phosphinato]pentofuranosyl}-9H-purin-6-amine; [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanidyl-phosphoryl] phosphate; [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-2-oxolanyl]methoxy-oxidophosphoryl] phosphate
MPM00427    Adenosine 5'-phosphate; AMP(2-); Adenosine-5-monophosphate; AMP dianion; 2gmk; 2qrk; 2vfk; 3dhv; 3tdh; nchembio867-comp5; LDHA Inhibitor, 6; 2q8m; 4g0y; 5'-O-phosphonatoadenosine; Adenosine-5-monophosphate(2-); adenosine 5'-monophosphate(2-); Adenosine-5-monophosphate dianion; CHEBI:456215; BDBM50192453; A833090; Q27225747; [(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate; [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl phosphate; [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-2-oxolanyl]methyl phosphate
MPM00428    Adenosine 5'-triphosphate; adenylpyrophosphate; ATP(4-); CHEMBL2364735; Adenosinetriphosphate; 3b2q; adenosine 5'-triphosphate(4-); CHEBI:30616; 2hmu; 2hmw; 2kmx; 2pze; 2vhq; 2xbp; 2ych; 3dgl; 3dgo; 3dnt; 3efs; 3ncq; 3qxc; 4fut; 4fvq; 4fvr; 2e5y; 2j9l; 2p0x; 2vt3; 2w5g; 2w5i; 3d2e; 3lf0; 3qx9; 3ta0; adenosine 5''-triphosphate(4-); 2p09; cid_16654697; BDBM50192459; BDBM50422407; AKOS026750622; 5-(6-Aminopurin-9-yl)-3,4-dihydroxy-oxolan-2-ylmethoxy-hydroxy-phosphoryloxy-hydroxy-phosphoryl oxyphosphonic acid; (Adenosine 5'-triphosphoric acid)tetraanion; J3.502.432H; Q27113900
MPM00429    Adenosine diphosphate ribose; ADP-D-ribose(2-); ADP-D-ribose; adenosine diphosphate D-ribose; D-ribofuranos-5-yl-ADP dianion; CHEBI:57967; adenosine 5'-[3-(D-ribofuranos-5-O-yl) diphosphate]; Q27125087; adenosine 5'-(5-deoxy-D-ribofuranos-5-yl diphosphate)
MPM00430    Adenosine diphosphoglucose; adenosine diphosphate glucose; ADP-alpha-D-glucose; ADP alpha-D-glucoside(2-); ADP-D-glucose; ADP alpha-D-glucoside dianion; CHEBI:57498; Q27124737; adenosine 5'-[3-(alpha-D-glucopyranosyl) diphosphate]
MPM00431    Adenosylcobinamide; Adenosyl cobinamide; adenosylcobinamide; 5'-deoxy-5'-adenosylcobinamide; AdoCbi; adenosylcob(III)inamide; CHEBI:2480
MPM00432    Adenosylcobinamide phosphate; Adenosyl cobinamide phosphate; adenosylcobinamide phosphate; CHEBI:2481
MPM00433    Adenosylcobyric acid; Adenosylcobyric acid; Adenosyl cobyrinate hexaamide; 5'-deoxy-5'-adenosylcobyric acid; CHEBI:2483
MPM00434    Adenylosuccinic acid; N(6)-(1,2-dicarboxylatoethyl)-AMP(4-); adenylo-succinate; N(6)-(1,2-dicarboxyethyl)-AMP; adenylo-succ; CHEBI:57567; N(6)-(1,2-dicarboxylatoethyl)-AMP tetraanion; N-(1,2-dicarboxylatoethyl)-5'-O-phosphonatoadenosine; Q27104823
MPM00435    adenylyl selenate; Adenylylselenate; Adenylyl selenate; Adenosine-5'-phosphoselenate; Adenylylselenic acid; 5'-adenylyl selenate; C05686; CHEBI:2485; 5'-O-[hydroxy(selenonooxy)phosphoryl]adenosine; Q27105680; [({[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy]selenonic acid
MPM00436    Adonitol; xylitol; ribitol; adonitol; 87-99-0; Xylite; 488-81-3; D-Xylitol; Adonite; Adonit; D-ribitol; Eutrit; Klinit; Xyliton; Xylite (sugar); Kannit; Xylit; Newtol; 1,2,3,4,5-pentanepentol; Xylisorb; L-ribitol; (2R,3R,4S)-Pentane-1,2,3,4,5-pentaol; Pentitol; (2R,3s,4S)-pentane-1,2,3,4,5-pentol; Fluorette; Kylit; meso-ribitol; meso-xylitol; xylo-Pentitol; L-xylitol; D-Adonitol; (2S,4R)-pentane-1,2,3,4,5-pentol; UNII-353ZQ9TVDA; UNII-VCQ006KQ1E; NSC 25283; BRN 1720523; Xylitab 300; CHEBI:15963; CHEBI:17151; 1,2,3,4,5-Pentahydroxypentane; 2,3-Dihydro Acrivastine; 16277-71-7; 353ZQ9TVDA; VCQ006KQ1E; (2R,3S,4S)-Pentane-1,2,3,4,5-pentaol; Xylooligosaccharide; MFCD00064291; MFCD00064292; (2R,3r,4S)-pentane-1,2,3,4,5-pentol; 4-01-00-02832 (Beilstein Handbook Reference); 87849-01-2; C5H12O5; EINECS 201-788-0; Adonito; Xylitol [INN:BAN:JAN:NF]; NSC-25283; DL-Arabinit; Xylitol C; HSDB 7967; Xylitab DC; Wood sugar alcohol; Xylitol, d-; RB0; xylo-Pentane-1,2,3,4,5-pentol; Xylitol cm 90; Xylitol,(S); EINECS 207-685-7; Ribitol (Adonitol); Adonitol (7CI); Xylisorb 300; Xylisorb 700; NSC 16868; Xylitab 100; BRN 1720524; D-ribitol (incorrect); L-ribitol (incorrect); Adonitol, >=99%; (2R,4S)-pentane-1,2,3,4,5-pentol; Xylitol, >=99%; C-xylidex cr 16055; bmse000062; bmse000129; bmse000886; Epitope ID:114702; Epitope ID:114703; EC 201-788-0; SCHEMBL4250; Xylitol, analytical standard; DSSTox_CID_22514; DSSTox_RID_80046; DSSTox_GSID_42514; SCHEMBL15318; MLS002695898; CHEMBL96783; Ribitol (6CI,8CI,9CI); INS NO.967; QSPL 191; SCHEMBL1924966; CHEMBL1865120; CHEMBL3137744; DTXSID7042514; INS-967; HY-N0538; Tox21_201056; s2612; s4546; ZINC18068098; AKOS015903403; AKOS015915193; ZINC100014205; ZINC100018612; CCG-214167; CCG-266218; CS-6043; DB01904; DB11195; DB14704; CAS-87-99-0; NCGC00165982-01; NCGC00165982-02; NCGC00258609-01; NCGC00390798-01; Adonitol, BioXtra, >=99.0% (HPLC); AS-55964; DS-11416; E967; K573; SMR001562099; HY-100582; Xylitol, Vetec(TM) reagent grade, >=99%; A0171; E-967; N1725; SW220290-1; Xylite 1000 microg/mL in Acetonitrile:Water; 2088-EP2272822A1; 2088-EP2275417A2; 2088-EP2284162A2; 2088-EP2284163A2; 2088-EP2292234A1; 2088-EP2292612A2; 2088-EP2301938A1; 2088-EP2305254A1; 2088-EP2311842A2; 2088-EP2314584A1; 2088-EP2371811A2; 2088-EP2377849A2; A-3000; Adonitol, BioReagent, suitable for cell culture; C00379; C00474; X-7000; WURCS=2.0/1,1,0/[h212h]/1/; WURCS=2.0/1,1,0/[h222h]/1/; 127873-EP2275398A1; 127873-EP2295402A2; 127873-EP2374783A1; 127873-EP2377841A1; A842433; Q212093; Q416534; (S)-1-BOC-2-METHYLSULFONYLETHYL-PIPERAZINE; Xylitol, European Pharmacopoeia (EP) Reference Standard; UNII-YFV05Y57M9 component HEBKCHPVOIAQTA-SCDXWVJYSA-N; UNII-YFV05Y57M9 component HEBKCHPVOIAQTA-ZXFHETKHSA-N; 5DCF4F57-E023-469A-B4F3-91E8349A6705; Xylitol, United States Pharmacopeia (USP) Reference Standard; 6684F574-C267-40CB-8828-12F2550E58D0; Xylitol, Pharmaceutical Secondary Standard; Certified Reference Material
MPM00437    Adriamycin; doxorubicin; Adriamycin; 23214-92-8; Doxil; Adriablastin; Doxorubicine; Adriblastina; Doxorubicinum; 14-Hydroxydaunomycin; 14-Hydroxydaunorubicine; Doxorubicine [INN-French]; Doxorubicinum [INN-Latin]; Doxorubicina [INN-Spanish]; Caelyx; Adriamycin semiquinone; Hydroxydaunorubicin; UNII-80168379AG; FI 106; CHEMBL53463; Doxorubicina; CHEBI:28748; (7S,9S)-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione; NDC 38242-874; NCI-C01514; 80168379AG; ADM; (1S,3S)-3,5,12-trihydroxy-3-(hydroxyacetyl)-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranoside; (1S,3S)-3-glycoloyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranoside; Doxorubicin [USAN:INN:BAN]; ThermoDox; DOX; MLS000028393; DM2; Doxorubicin-hLL1; (1S,3S)-3,5,12-trihydroxy-3-(hydroxyacetyl)-10-(methyloxy)-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranoside; (7S,9S)-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione; (7S,9S)-7-[(4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione; (8S,10S)-10-{[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy}-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-5,7,8,9,10,12-hexahydrotetracene-5,12-dione; (8S-cis)-10-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-5,12-naphthacenedione; Adriblastina (TN); CCRIS 739; Doxorubicin-P4/D10; HSDB 3070; 111266-55-8; EINECS 245-495-6; Doxorubicin (USAN/INN); Doxorubicin-hLL1 conjugate; Doxorubicin-P4/D10 conjugate; NSC-759155; 5,12-Naphthacenedione, 10-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-, (8S-cis)-; NSC-123127; (7S,9S)-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione;hydrochloride; (8S,10S)-10-(((2R,4S,5S,6S)-4-Amino-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-7,8,9,10-tetrahydrotetracen; Prestwick0_000438; Prestwick1_000438; Prestwick2_000438; Prestwick3_000438; ADR; Probes1_000151; Probes2_000129; SCHEMBL3243; BSPBio_000456; BSPBio_001031; (1S,3S)-3-Glycoloyl-1,2,3,4,6,11-hexahydro-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1-naphthacenyl-(3-amino-2,3,6-tridesoxy-alpha-L-lyxo-hexopyranosid); (8S,10S)-10-((3-Amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-8-glycoloyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione; 1,2,3,4,6,11-Hexahydro-4beta,5,12-trihydroxy-4-(hydroxyacetyl)-10-methoxy-6,11-dioxonaphthacen-1beta-yl-3-amino-2,3,6-trideoxy-alpha-L-lyxohexopyranoside; 10-((3-Amino-2,3,6-trideoxy-D-lyxohexopyranosyl)oxy)-8-glycolcyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione; Caelyx (liposomal doxorubicin); SPBio_002395; BPBio1_000502; cid_443939; GTPL7069; Valrubicin impurity, doxorubicin; DTXSID8021480; BDBM22984; BDBM32022; HMS2089H06; ZINC3918087; GR-319; HY-15142A; LMPK13050001; MFCD00869292; AKOS015951330; Conjugate of doxorubicin with humanized monoclonal antibody LL1 against CD74; Conjugate of doxorubicin with monoclonal antibody P4/D10 against GP120; DB00997; MCULE-4188577717; SMP1_000106; NCGC00024415-35; NCGC00024415-37; NCGC00024415-38; NCGC00024415-40; NCGC00024415-41; NCGC00024415-42; NCGC00024415-61; BP-23114; 14D928; A14403; C01661; D03899; Epirubicin hydrochloride impurity, doxorubicin-; H11954; Q18936; 10336-EP2270008A1; 10336-EP2270014A1; 10336-EP2270018A1; 10336-EP2270505A1; 10336-EP2272827A1; 10336-EP2272832A1; 10336-EP2275420A1; 10336-EP2277565A2; 10336-EP2277566A2; 10336-EP2277567A1; 10336-EP2277568A2; 10336-EP2277569A2; 10336-EP2277570A2; 10336-EP2277865A1; 10336-EP2277876A1; 10336-EP2280012A2; 10336-EP2281815A1; 10336-EP2289892A1; 10336-EP2292280A1; 10336-EP2292614A1; 10336-EP2292615A1; 10336-EP2292617A1; 10336-EP2295055A2; 10336-EP2295416A2; 10336-EP2295426A1; 10336-EP2295427A1; 10336-EP2298748A2; 10336-EP2298764A1; 10336-EP2298765A1; 10336-EP2298768A1; 10336-EP2298778A1; 10336-EP2298780A1; 10336-EP2301536A1; 10336-EP2301538A1; 10336-EP2301928A1; 10336-EP2301933A1; 10336-EP2302382A2; 10336-EP2302383A2; 10336-EP2305243A1; 10336-EP2305250A1; 10336-EP2305640A2; 10336-EP2305642A2; 10336-EP2305671A1; 10336-EP2305679A1; 10336-EP2305689A1; 10336-EP2308562A2; 10336-EP2308812A2; 10336-EP2308833A2; 10336-EP2308855A1; 10336-EP2308861A1; 10336-EP2311453A1; 10336-EP2311455A1; 10336-EP2311808A1; 10336-EP2311825A1; 10336-EP2311827A1; 10336-EP2311829A1; 10336-EP2311840A1; 10336-EP2311842A2; 10336-EP2316452A1; 10336-EP2316832A1; 10336-EP2316833A1; 10336-EP2316834A1; 10336-EP2371811A2; 10336-EP2374454A1; 13171-EP2269989A1; 13171-EP2269994A1; 13171-EP2270008A1; 13171-EP2270018A1; 13171-EP2270505A1; 13171-EP2275102A1; 13171-EP2277865A1; 13171-EP2277876A1; 13171-EP2281815A1; 13171-EP2286812A1; 13171-EP2289892A1; 13171-EP2292227A2; 13171-EP2292233A2; 13171-EP2292614A1; 13171-EP2292615A1; 13171-EP2292617A1; 13171-EP2295407A1; 13171-EP2295412A1; 13171-EP2295413A1; 13171-EP2295416A2; 13171-EP2298305A1; 13171-EP2298736A1; 13171-EP2298746A1; 13171-EP2298748A2; 13171-EP2298768A1; 13171-EP2298772A1; 13171-EP2298780A1; 13171-EP2301933A1; 13171-EP2305640A2; 13171-EP2305642A2; 13171-EP2305671A1; 13171-EP2305679A1; 13171-EP2305689A1; 13171-EP2308833A2; 13171-EP2308839A1; 13171-EP2308861A1; 13171-EP2311827A1; 13171-EP2316832A1; 13171-EP2316833A1; 13171-EP2316834A1; 13171-EP2316937A1; 45970-EP2275413A1; 45970-EP2287156A1; 45970-EP2311807A1; A816625; BRD-K92093830-003-04-3; BRD-K92093830-003-25-8; (7S,9R)-7-[(2S,4S,5S,6S)-4-Amino-5-hydroxy-6-methyl-oxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione; (7S,9S)-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-9-glycoloyl-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-quinone;hydrochloride; (7S,9S)-7-[(2R,4S,5S,6S)-4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl]oxy-4-methoxy-6,9,11-tris(oxidanyl)-9-(2-oxidanylethanoyl)-8,10-dihydro-7H-tetracene-5,12-dione;hydrochloride; (7S,9S)-7-[[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyl-2-oxanyl]oxy]-6,9,11-trihydroxy-9-(2-hydroxy-1-oxoethyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione;hydrochloride; (8S,10S)-10-(((2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione; (8S,10S)-10-(((2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione;(7S,9S)-7-[(4S,5S,6S)-4-amino-5-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione; (8S,10S)-10-((2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yloxy)-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione; (8S-cis)-10-[(3-Amino-2,3,6-trideoxy-.alpha.-L-lyxo-hexopyranosyl]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-5,12-naphthacenedione; 5,12-Naphthacenedione, 10-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-, (8S,10S)-; 5,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-, (8S,10S)-
MPM00438    Ag; SILVER ION; Silver cation; silver(1+); Silver, ion (Ag1+); Silver ion (1+); Silver colloidal; 14701-21-4; Argentum metallicum; Silver(I); UNII-57N7B0K90A; Ag(+); CHEBI:49468; 57N7B0K90A; silver(I) cation; Ag+; Silver elemental; Collosol argentum; Col sil; Silver, ion; Silver preparation; Argent. nit.; Argentum colloidale; Dermazin Crm 1%; Flamazine Crm 1%; silver (I); Silver (I) ion; silver(1+) ion; Silver (e 174); Silver standard for AAS; Silver standard for ICP; Silver ion standard solution; Pekana - argentum metallicum; INS NO.174; Silver Liquid (S#107)-Liq; CHEMBL1230866; Argentum Metallicum 4ch - 30ch; DTXSID10892099; INS-174; Silver metal and soluble compounds; Argentum Mettallicum Gtte 4ch-30ch; DB14521; MCULE-8906786977; BP-13466; E174; Silver atomic absorption standard solution; SSD (1% Silver Sulfadiazine Cream USP); Argentum Metallicum (Silver Metallicum 6x); E-174; Argentum Met.Praep.D8(D10 D12 D15 D20 D30); Q27104658; Silver atomic spectroscopy standard concentrate 1.00 g Ag
MPM00439    Ala-Asp; L-alanyl-L-aspartate; Ala-Asp(1-); alanylaspartate(1-); L-Ala-L-Asp(1-); L-alanyl-L-aspartate(1-); CHEBI:74363; AD(1-); (2S)-2-{[(2S)-2-azaniumylpropanoyl]amino}succinate; Q27144639
MPM00440    Ala-His; Ala-His; H-Ala-His-OH; 3253-17-6; L-alanyl-L-histidine; Alanylhistidine; alanyl-histidine; N-L-Alanyl-L-histidine; CHEMBL1221620; (2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-(1H-imidazol-5-yl)propanoic acid; (S)-2-((S)-2-Aminopropanamido)-3-(1H-imidazol-5-yl)propanoic acid; CHEBI:74388; AH dipeptide; A-H Dipeptide; Ala-His-OH; L-Ala-L-His; Alanine Histidine dipeptide; Alanine-Histidine dipeptide; SCHEMBL308989; CHEBI:73771; DTXSID201016440; ZINC5115824; BDBM50348857; MFCD00037853; AKOS010421081; AKOS015893950; W-106836; Q27144099; (S)-2-((S)-2-aminopropanamido)-3-(1H-imidazol-4-yl)propanoic acid
MPM00441    Alanylglycine; Dl-alanyl-glycine; 1188-01-8; DL-Alanylglycine; Alanylglycine; 2-(2-aminopropanamido)acetic acid; N-DL-Alanylglycine; 2-(2-aminopropanoylamino)acetic acid; L-Alanylglycine; Glycine, N-DL-alanyl-; Glycine, N-L-alanyl-; [(2-ammoniopropanoyl)amino]acetate; N-L-Alanylglycine; DL-ALA-GLY; alanylglycin; Glycine,alanyl-; (2-aminopropanamido)acetic acid; DL-Ala-Gly-OH; H-Ala-Gly-OH; H-DL-Ala-Gly-OH; 2-[(2-aminopropanoyl)amino]acetic acid; Glycine, N-D-alanyl-; L-.alpha.-Alanylglycine; SCHEMBL1329382; DTXSID10922784; ALBB-032240; NSC89597; EINECS 211-699-9; 6628AH; MFCD00066043; NSC 89597; NSC-89597; NSC522809; AKOS009157735; Glycine, N-L-alanyl- (8CI)(9CI); MCULE-5334499783; NSC-522809; [(2-Aminopropanoyl)amino]acetic acid #; N-(2-Amino-1-hydroxypropylidene)glycine; AS-61571; DB-015112; A0183; FT-0633435; FT-0696805; FT-0772435; T70131; ((2-aminopropanoyl)amino)acetic acid AldrichCPR; ((2-aminopropanoyl)amino)acetic acid, AldrichCPR; 1H-Imidazole, 2-(3-bromophenyl)-5-(trifluoromethyl)-
MPM00442    Allantoic acid; allantoate; DIUREIDO-ACETATE; diureidoacetate; bis(carbamoylamino)acetate; bis[(aminocarbonyl)amino]acetate; CHEBI:17536; DB04380; Q27095181
MPM00443    Allantoin; allantoin; 97-59-6; 5-Ureidohydantoin; Glyoxyldiureide; 1-(2,5-dioxoimidazolidin-4-yl)urea; Cordianine; Glyoxyldiureid; Allantol; Sebical; Alantan; AVC/Dienestrolcream; Urea, (2,5-dioxo-4-imidazolidinyl)-; Hydantoin, 5-ureido-; Cutemol emollient; Uniderm A; Psoralon; Septalan; (2,5-Dioxo-4-imidazolidinyl)urea; Glyoxylic diureide; Glyoxylic(acid) diureide; NSC 7606; Caswell No. 024; (2,5-dioxoimidazolidin-4-yl)urea; 5-Ureido-2,4-imidazolidindion; N-(2,5-Dioxo-4-imidazolidinyl)urea; CCRIS 1958; 2,5-Dioxo-4-imidazolidinyl-urea; DL-Allantoin; Fancol TOIN; 5-Ureidohydrantoin; EPA Pesticide Chemical Code 085701; C4H6N4O3; 4-ureido-2,5-Imidazolidinedione; AI3-15281; NSC7606; Allantoin (JAN/USP); MFCD00005260; N-(2,5-dioxoimidazolidin-4-yl)urea; 97-59-6 (racemic); urea, N-(2,5-dioxo-4-imidazolidinyl)-; MLS000737882; 5-Ureido-2,4-imidazolidindione; CHEBI:15676; NSC-7606; DSSTox_CID_43; Herpecin L; D00121; DSSTox_RID_75334; DSSTox_GSID_20043; Allantoin [USAN:BAN]; SMR000528073; SR-01000766252; EINECS 202-592-8; BRN 0102364; Alwextin; HSDB 7490; Allantoin [USAN:USP:BAN:JAN]; CAS-97-59-6; Prestwick_11; NCGC00016358-01; Allation,(S); 5-ureido-Hydantoin; Allantoin (8CI); (+/-)-Allantoin; Spectrum_001078; Idelalisib metabolite m1a; Prestwick0_000002; Prestwick1_000002; Prestwick2_000002; Prestwick3_000002; Spectrum2_000219; Spectrum3_000876; Spectrum4_000716; Spectrum5_001526; bmse000437; EC 202-592-8; SCHEMBL3208; Oprea1_621175; BSPBio_000003; BSPBio_002551; KBioGR_001271; KBioSS_001558; 5-25-15-00338 (Beilstein Handbook Reference); MLS002473300; Allantoin, analytical standard; DivK1c_000281; SPECTRUM1500801; Allantoin-[13C2,15N4]; SPBio_000237; SPBio_001924; BPBio1_000005; CHEMBL593429; DTXSID3020043; 5-Ureidohydantoin;Glyoxyldiureide; HMS500O03; KBio1_000281; KBio2_001558; KBio2_004126; KBio2_006694; KBio3_002051; Sd 101; Allantoin, >=98.0% (N); NINDS_000281; Urea,5-dioxo-4-imidazolidinyl)-; HMS1568A05; HMS1921I10; HMS2092K16; HMS2095A05; HMS2268N08; HMS3712A05; HMS3885M08; Pharmakon1600-01500801; AMY13912; BCP31832; component of Skin-balm (Salt/Mix); HY-N0543; 2,5-Imidazolidinedione, 4-ureido-; Tox21_110395; Tox21_202087; Tox21_302912; BBL027508; CCG-39781; NSC757792; s3856; STL373778; AKOS000120642; AKOS016038547; Tox21_110395_1; CS-7741; DB11100; MCULE-1008326286; NSC-757792; SDCCGMLS-0066595.P001; 1-(2,5-Dioxoimidazolidin-4-yl);urea; IDI1_000281; Allantoin, p.a., 98.5-101.0%; N-(2,5-Dioxo-4-imidazolidinyl)urea #; NCGC00094854-01; NCGC00094854-02; NCGC00094854-03; NCGC00094854-04; NCGC00094854-05; NCGC00094854-07; NCGC00256403-01; NCGC00259636-01; (RS)-(2,5-dioxoimidazolidin-4-yl)urea; AC-11040; AS-13865; H736; NCI60_041675; N-(2,5-Dioxo-4(1h)-imidazolidinyl)urea; SBI-0051759.P002; A0211; AB00052307; FT-0604592; C01551; D85069; J10470; Urea, (2,5-dioxo-4-imidazolidinyl)- (9CI); AB00052307_11; Q409804; J-522839; SR-01000766252-2; SR-01000766252-3; SR-01000766252-4; W-100104; Allantoin, European Pharmacopoeia (EP) Reference Standard; A999F0D6-0285-41D9-A6BA-B705987B663C; Allantoin, United States Pharmacopeia (USP) Reference Standard; Allantoin, Pharmaceutical Secondary Standard; Certified Reference Material; 5-Ureidohydantoin; Glyoxyldiureide; Glyoxylic diureide; Cordianine; Glyoxyldiureid; (2,5-Dioxo-4-imidazolidinyl)urea
MPM00444    Allophanic acid; Allophanate; Urea-1-carboxylate; 1-Carboxylatourea; (aminocarbonyl)carbamate; CHEBI:15832; Q27098250
MPM00445    all-trans-Geranylfarnesyl diphosphate; all-trans-pentaprenyl diphosphate(3-); geranylfarnesyl-PP; geranylfarnesyl-diphosphate; (2E,6E,10E,14E)-geranylfarnesyl diphosphate; CHEBI:57907; all-trans-farnesylgeranyl diphosphate(3-); all-trans-geranylfarnesyl diphosphate(3-); 2,6,10,14-trans-pentaprenyl diphosphate; all-trans-farnesylgeranyl pyrophosphate(3-); all-trans-geranylfarnesyl pyrophosphate(3-); all-trans-farnesylgeranyl diphosphate trianion; all-trans-geranylfarnesyl diphosphate trianion; all-trans-farnesylgeranyl pyrophosphate trianion; all-trans-geranylfarnesyl pyrophosphate trianion; (2E,6E,10E,14E)-geranylfarnesyl diphosphate(3-); Q3474879; (2E,6E,10E,14E)-geranylfarnesyl diphosphate trianion; 2-trans,6-trans,10-trans,14-trans-geranylfarnesyl diphosphate(3-); 2-trans,6-trans,10-trans,14-trans-geranylfarnesyl diphosphate trianion; (2E,6E,10E,14E)-3,7,11,15,19-pentamethylicosa-2,6,10,14,18-pentaen-1-yl diphosphate; {[(2E,6E,10E,14E)-3,7,11,15,19-pentamethylicosa-2,6,10,14,18-pentaen-1-yl phosphonato]oxy}phosphonate(3-)
MPM00446    all-trans-Heptaprenyl diphosphate; all-trans-heptaprenyl diphosphate(3-); CHEBI:58206; all-trans-heptaprenyl diphosphate trianion; Q27125560; (2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-heptamethyloctacosa-2,6,10,14,18,22,26-heptaen-1-yl diphosphate
MPM00447    all-trans-Hexaprenyl diphosphate; all-trans-hexaprenyl diphosphate(3-); hexaprenyl-diphosphate; CHEBI:58179; all-trans-hexaprenyl diphosphate trianion; Q27125425; (2E,6E,10E,14E,18E)-3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaen-1-yl diphosphate; (2E,6E,10E,14E,18E)-3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaen-1-yl diphosphate trianion
MPM00448    all-trans-undecaprenyl diphosphate; all-trans-undecaprenyl diphosphate(3-); all-trans-undecaprenyl diphosphate; CHEBI:57995; all-trans-undecaprenyl diphosphate trianion; Q27125108; (2E,6E,10E,14E,18E,22E,26E,30E,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaen-1-yl diphosphate
MPM00449    all-trans-Undecaprenyl phosphate; undecaprenyl phosphate(2-); undecaprenyl phosphate dianion; CHEBI:57654; all-trans-undecaprenyl phosphate(2-); Q27124839; (2E,6E,10E,14E,18E,22E,26E,30E,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaen-1-yl phosphate
MPM00450    Alpha D-Galactose; alpha-D-galactose; Alpha-D-Galactopyranose; 3646-73-9; Alpha D-Galactose; Gal-alpha; 5abp; 8abp; alpha-D-Gal; Galactose (NF); UNII-7IOF6H4H77; CHEBI:28061; (2S,3R,4S,5R,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol; 7IOF6H4H77; D-hexose; (+)-Galactose; (2S,3R,4S,5R,6R)-6-(Hydroxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetraol; a-D-galactopyranose; Galactose [USAN:NF]; alphaGal; alpha-galactose; MFCD00066772; Alpha-D-Galactoside; I+/--D-Galactose; 6-(hydroxymethyl)tetrahydropyran-2,3,4,5-tetraol; alpha-aD-aGalactopyranose; bmse000013; bmse001006; Epitope ID:136906; SCHEMBL18314; Galactose (D-Galactopyranose); GTPL4646; CHEMBL1233058; DTXSID90189974; ZINC901155; BDBM50423644; AKOS006283213; C00984; D04291; Q181381; WURCS=2.0/1,1,0/[a2112h-1a_1-5]/1/; alpha-D-galactose; D-galactose; galactose; ALPHA D-GALACTOSE; (2RS,3R,4S,5R,6R)-6-(Hydroxymethyl)tetrahydropyran-2,3,4,5-tetrol
MPM00451    alpha-D-arabino-2-Hexulosonic acid; 2-dehydro-D-gluconate; 2-keto-D-gluconate; 2-ketolactonate; CHEBI:16808; D-arabino-hex-2-ulosonate; Q27102085
MPM00452    alpha-D-Galactopyranose 1-phosphate; alpha-D-galactose 1-phosphate(2-); galactose-1-P; 19046-60-7; D-galactose-1-phosphate; CHEBI:58336; alpha-D-galactose 1-phosphate dianion; 1-O-phosphonato-alpha-D-galactopyranose; 1-O-(Dioxylatophosphinyl)-alpha-D-galactopyranose; Q27125709
MPM00453    alpha-D-galactose 6-phosphate; alpha-D-galactose 6-phosphate; 6-O-phosphono-alpha-D-galactopyranose; alpha-D-galactopyranose 6-(dihydrogen phosphate); SCHEMBL4358029; CHEBI:47944; ZINC4095546; Q27120870; WURCS=2.0/1,1,0/[a2112h-1a_1-5_6*OPO/3O/3=O]/1/
MPM00454    alpha-D-Glucose 6-phosphate; alpha-D-glucose-6-P; alpha-glucose 6-phosphate; CHEBI:58225; CHEBI:134068; alpha-D-glucose 6-phosphate(2-); alpha-D-glucose 6-phosphate dianion; (1->4)-6-phospho-alpha-D-glucan; 6-O-phosphonato-alpha-D-glucopyranose; alpha-D-glucose 6-phosphate(2-) ion; (1->4)-6-phospho-alpha-D-glucan polyanion; Q27125625
MPM00455    alpha-D-Mannose 1-phosphate; alpha-D-mannose 1-phosphate(2-); mannose-1-phosphate; mannose-1-P; D-mannose-1-phosphate; alpha-D-Mannopyranose 1-phosphate; 1-O-phosphonatohexopyranose; 27251-84-9; CHEBI:58409; DTXSID60949986; 1-O-phosphonato-alpha-D-mannopyranose; 1-O-(Dioxylatophosphinyl)-alpha-D-mannopyranose; Q27125768
MPM00456    alpha-D-Ribose 1,5-bisphosphate; alpha-D-ribose 1,5-bisphosphate(4-); CHEBI:68688; alpha-D-ribose 1,5-diphosphate(4-); alpha-D-ribofuranose 1,5-bis(phosphate); 1,5-di-O-phosphonato-alpha-D-ribofuranose; alpha-D-ribose 1,5-bisphosphate tetraanion; Q27137113
MPM00457    alpha-D-Ribose 5-phosphate; CHEBI:140679
MPM00458    alpha-Ketobutyrate; 2-oxobutanoate; 2-ketobutyrate; alpha-ketobutyrate; alpha-Oxobutyrate; ethylglyoxylate; Ethyl glyoxalate, 50% in toluene; 2-Ketobutanoate; a-Ketobutyric acid; ethylglyoxalate; 2-oxobutanate; 2uyn; 2-oxidanylidenebutanoate; CHEBI:16763; BDBM50273975; AKOS024437973; DB-002808; 113525-EP2281820A2; 113525-EP2298754A1; A832573; Q27102062
MPM00459    alpha-Ketoglutaric acid; alpha-ketoglutarate; ketoglutarate; 2-ketoglutarate; 2-oxoglutarate(2-); 2-oxopentanedioate; 64-15-3; Pentanedioic acid, 2-oxo-, ion(2-); 2-oxopentanedionate; 2-Oxoglutamate; alphaketoglutarate; alpha-oxoglutarate; 2xzw; 3hww; .alpha.-ketoglutarate; 2-oxopentanedionic acid; 4-Carboxy-2-oxo-butyrate; CHEBI:16810; DTXSID80213974; 2-oxopentanedioic acid, ion(2-); 4-Carboxy-2-oxo-butyric acid anion; 21264-EP2314295A1; Q27102088
MPM00460    alpha-L-allose; alpha-L-allopyranose; alpha-L-allose; beta-d-glcp; SCHEMBL15264605; CHEBI:37744; alpha-L-allose; L-allose; allose; ZINC897147; Q27117248; WURCS=2.0/1,1,0/[a1111h-1a_1-5]/1/; Z2D
MPM00461    alpha-L-arabinan
MPM00462    altro-Heptulose 7-phosphate; sedoheptulose 7-phosphate(2-); sedoheptulose-7-P; D-Sedoheptulose-7-P; 2646-35-7; heptulose 7-phosphate; sedo-heptulose-7-phosphate; 7-O-Phosphonatohept-2-ulose; CHEBI:57483; DTXSID40949343; 7-O-phosphonato-D-altro-hept-2-ulose; D-altro-hept-2-ulose 7-phosphate(2-); Q24063435
MPM00463    Aminoformic acid; carbamate; Carbamate ion; Carbamic acid, ion(1-); 302-11-4; Carbamates; carboxyamide; Carbamat; Karbamat; carboxy-amide; racemic carbamate; Carbamic acid anion; CHEBI:13941; DTXSID80184291; 7224-09-1; Q27108972
MPM00464    AMP 3'-phosphate; 3'-AMP(2-); 3'-adenylate; nchembio867-comp6; 3'-O-phosphonatoadenosine; adenine-3'-monophosphate (2-); CHEBI:60880; Q27129356; ADENOSINE 3 inverted exclamation marka-MONOPHOSPHATE FROM YEAST
MPM00465    Ampicillin; 69-53-4; Ampicillin; Aminobenzylpenicillin; Ampicillin acid; Amcill; Polycillin; Principen; Omnipen; Ampicilline; Penbritin; Tokiocillin; Ampicillin Anhydrous; Ampicillinum; Pentrexyl; Semicillin; Synpenin; Totacillin; Ultrabion; Novo-ampicillin; D-Ampicillin; D-(-)-Ampicillin; Adobacillin; Amblosin; Ampichel; Ampicilina; Ampifarm; Ampipenin; Ampiscel; Amplacilina; Amplipenyl; Amplisom; Amplital; Bonapicillin; Britacil; Campicillin; Copharcilin; Delcillin; Divercillin; Doktacillin; Duphacillin; Grampenil; Guicitrina; Lifeampil; Norobrittin; Orbicilina; Penbristol; Penbrock; Penicline; Pentrexl; Princillin; Racenacillin; Rosampline; Roscillin; Servicillin; Sumipanto; Texcillin; Totalciclina; Trifacilina; Ultrabron; Viccillin; Acillin; Amfipen; Ampicil; Ampikel; Ampimed; Ampisyn; Ampivax; Ampivet; Amplin; Binotal; Morepen; Nuvapen; Penimic; Pensyn; Pentrex; Ponecil; Tolomol; Totapen; Vampen; Cimex; Supen; anhydrous ampicillin; Ampicillin anhydrate; Pfizerpen A; Amipenix S; Ampi-bol; SK-Ampicillin; Amfipen V; Pen Ampil; QIDamp; Ampi-Tab; D-Cillin; Olin Kid; Ro-Ampen; Ampi-Co; Austrapen; Pen A; Ampicillina [DCIT]; Bayer 5427; D-(-)-alpha-Aminobenzylpenicillin; ABPC; Ampicilina [INN-Spanish]; Ampicilline [INN-French]; Ampicillinum [INN-Latin]; Ampicin; D-(-)-alpha-Aminopenicillin; Deripen; Wypicil; Alpen; Ampicillin A; Polycillin-N; Totacillin-N; Penbritin-S; AY-6108; Omnipen-N; BRL 1341; Penbritin syrup; Semicillin R; D-(-)-6-(alpha-Aminophenylacetamido)penicillanic acid; P-50; KS-R1; Ampicillin, anhydrous; Penbritin paediatric; NSC-528986; AB-PC; BRL-1341; 6-(D(-)-alpha-Aminophenylacetamido)penicillanic acid; Guicitrine; Ampen; NSC 528986; AB-PC Sol; UNII-7C782967RD; C16H19N3O4S; CHEBI:28971; Ampicillin (anhydrous); Ampicillin hydrate; MFCD00005175; Alpha-Aminobenzylpenicillin; 6-(D-(2-Amino-2-phenylacetamido))-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid; MLS000028405; (2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; (2S,5R,6R)-6-{[(2R)-2-amino-2-phenylacetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; Ampicillina; HI 63; Ukapen; Pfizerpen-A; WY-5103; AMPI; 7C782967RD; P 50; SQ 17382; Penicillin, (aminophenylmethyl)-; SMR000058352; Ampicillin Base; DSSTox_CID_2602; AY 6108; DSSTox_RID_76654; DSSTox_GSID_22602; (2S,5R,6R)-6-((R)-2-Amino-2-phenylacetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid; Polyflex (Veterinary); ampicillanyl; Ampicillin [USAN:BAN:INN:JAN]; CAS-69-53-4; (2S,5R,6R)-6-[(R)-2-Amino-2-phenylacetamido]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; (2S,5R,6R)-6-{[(2R)-2-AMINO-2-PHENYLETHANOYL]AMINO}-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC ACID; Omnipen (TN); Totacillin (sodium); BA 7305; HSDB 3009; AMPICILLIN/AMPICILLIN TRIHYDRATE; Ampicillin (USP/INN); EINECS 200-709-7; vidopen; Vidocillin; Marcillin; Pentritin; Redicilin; Poly-cillin; NSC528986; D-(-)-.alpha.-Aminobenzylpenicillin; Ampicillin,(S); NCGC00018160-02; (2s,5r,6r)-6-((r)-2-amino-2-phenylacetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; (2S,5R,6R)-6-[[(2R)-2-amino-2-phenyl-acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-((aminophenylacetyl)amino)-3,3-dimethyl-7-oxo-, (2S-(2alpha,5alpha,6beta(S*)))-; Ampicillin [USAN:USP:INN:BAN:JAN]; Spectrum_000050; 1h8s; AY  6108; D-a-Aminobenzylpenicillin; Opera_ID_1630; Prestwick0_000114; Prestwick1_000114; Prestwick2_000114; Prestwick3_000114; Spectrum2_000769; Spectrum3_000301; Spectrum4_000149; Spectrum5_000814; CHEMBL174; Epitope ID:115008; Epitope ID:116057; EC 200-709-7; SCHEMBL3526; BSPBio_000128; BSPBio_001862; KBioGR_000598; KBioSS_000430; Anhydrous ampicillin (JP17); MLS001074168; BIDD:GT0184; DivK1c_000466; SPBio_000818; SPBio_002067; Ampicillin, analytical standard; D-(-)-a-Aminobenzylpenicillin; BPBio1_000142; DTXSID4022602; CHEBI:53713; GTPL10896; KBio1_000466; KBio2_000430; KBio2_002998; KBio2_005566; KBio3_001362; NINDS_000466; HMS2090I11; HMS2233H23; Ampicillin acid; Principen; Amcill; HY-B0522; ZINC3830218; Tox21_113049; Tox21_301416; BDBM50350465; AKOS015888156; Tox21_113049_1; AC-8805; DB00415; WY 5103; 6beta-[(2R)-2-amino-2-phenylacetamido]-2,2-dimethylpenam-3alpha-carboxylic acid; IDI1_000466; SMP1_000211; NCGC00023282-05; NCGC00023282-06; NCGC00023282-21; NCGC00178944-03; NCGC00248937-01; NCGC00255127-01; 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-(2-amino-2-phenylacetamido)-3,3-dimethyl-7-oxo-, D-(-)-; BA166034; SBI-0051283.P003; 6-(a-Aminophenylacetamido)penicillanic acid; C06574; D00204; A936108; AMPICILLIN ANHYDROUS,  PHARMACEUTICAL GRADE; Q244150; 6-D(-)-alpha-Aminophenylacetamido-penicillanic acid; BRD-K68432770-001-08-0; Ampicillin, anhydrous, 96.0-100.5% (anhydrous basis); Ampicillin, United States Pharmacopeia (USP) Reference Standard; Anhydrous ampicillin, British Pharmacopoeia (BP) Reference Standard; Ampicillin, anhydrous, European Pharmacopoeia (EP) Reference Standard; (2S,5R,6R)-6-(((R,E)-2-Amino-1-hydroxy-2-phenylethylidene)amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; (2S,5R,6R)-6-{[(2R)-2-AMINO-2-PHENYLETHANOYL]AMINO}-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC; 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-(((2R)-aminophenylacetyl)amino)-3,3-dimethyl-7-oxo-, (2S,5R,6R)-; 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid,6-[[(2R)-aminophenylacetyl]amino]-3,3-dimethyl-7-oxo-, trihydrate,(2S,5R,6R)-; 6-[(Aminophenylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 9CI; AMPICILLIN; D(-)-ALPHA-AMINOBENZYLPENICILLIN; 6-[D(-)-ALPHA-AMINOPHENYLLACETAMIDO]PENICILLANIC ACID
MPM00466    Amylotriose; maltotriose; alpha-maltotriose; 9005-82-7; Porcelite; 6401-81-6; CHEBI:27931; (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol; 133137-05-0; alpha-D-Glcp-(1->4)-alpha-D-Glcp-(1->4)-alpha-D-Glcp; MFCD00134652; 1109-28-0; D-MALTOTRIOSE; alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranose; Triomaltose; 3mbp; NCGC00183123-01; 2gh9; 4ua8; Glycogen, ex bovine liver; DSSTox_CID_28889; DSSTox_RID_83157; DSSTox_GSID_48963; SCHEMBL35350; Beta-D-Glc, O-beta-D-Glc; alpha-D-Glc, O-alpha-D-glc; Alpha-D-Glc, O-beta-D-Glc; Amylose (MW=ca 2.800); CHEMBL1234363; Maltotriose, >=90% (HPLC); DTXSID90858850; ZINC6920404; Tox21_113403; s6121; DB03277; CAS-1109-28-0; Beta-D-glucopyranose, O-beta-D-glucopyranosyl; Alpha-D-glucopyranose, O-beta-D-glucopyranosyl; Beta-D-glucopyranose, O-alpha-D-glucopyranosyl; G-5580; M-0954; alpha-D-Glucopyranose, O-alpha-D-glucopyranosyl; A894825; A8F45FE7-104D-4E31-8251-018FCC38EE04; WURCS=2.0/1,3,2/[a2122h-1a_1-5]/1-1-1/a4-b1_b4-c1; alpha-D-Glucopyranose, O-alpha-D-glucopyranosyl-(1->4)-O-alpha-D-glucopyranosyl-(1->4)-; O-alpha-D-Glucopyranosyl-(1->4)-O-alpha-D-glucopyranosyl-(1->4)-D-Glucose; O-alpha-D-glucopyranosyl-(1->4)-O-alpha-D-glucopyranosyl-(1->4)-O-alpha-D-glucopyranose
MPM00467    an N-acetyl-D-glucosamine-(anhydrous)-N-acetylmuramyl-tetrapeptide
MPM00468    androst-4-ene-3,17-dione; androstenedione; 4-Androstene-3,17-dione; Androst-4-ene-3,17-dione; 63-05-8; 4-Androstenedione; Androtex; 3,17-Dioxoandrost-4-ene; delta-4-Androstenedione; Fecundin; SKF 2170; Androstendione; 4-ANDROSTENE-3-17-DIONE; delta-4-Androsten-3,17-dione; delta-4-Androstene-3,17-dione; 4-Androsten-3,17-dione; NSC 9563; delta-(sup4)-Androsten-3,17-dione; delta(sup 4)-Androstene-3,17-dione; 17-Ketotestosterone; UNII-409J2J96VR; (8R,9S,10R,13S,14S)-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione; CHEBI:16422; Androstenedione [JAN]; MLS000028510; Delta(4)-androsten-3,17-dione; NSC9563; 409J2J96VR; Delta(4)-androstene-3,17-dione; .DELTA.4-Androstene-3,17-dione; Androstenedione (JAN); NCGC00023902-06; SMR000058281; DSSTox_CID_4523; DSSTox_RID_77443; DSSTox_GSID_24523; CAS-63-05-8; (8R,9S,10R,13S,14S)-10,13-dimethyl-7,8,9,10,11,12,13,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17(2H,6H)-dione; HSDB 7335; EINECS 200-554-5; CHEMBL274826; adione; DELTA4-Androstene-3,17-dione; delta4-androstenedione; Androsten-3,17-dione; Opera_ID_1694; Spectrum5_002059; [4-14C]-androstenedione; Epitope ID:135869; EC 200-554-5; Testosterone EP Impurity A; androst-4-en-3,17-dione; BIDD:PXR0101; D4-Androstene-3,17-dione; Lopac0_000114; SCHEMBL23272; MLS000563086; MLS002152886; (4)-Androsten-3,17-dione; GTPL2860; DTXSID8024523; BDBM91713; .delta.4-Androsten-3,17-dione; Androst-4-en-3,17-dione, 2; HMS2231F18; NSC-9563; ZINC4428526; Tox21_110893; Tox21_202269; Tox21_300579; BBL033517; c1015; LMST02020007; STK801871; AKOS005622710; Tox21_110893_1; [4-14C]androst-4-ene-3,17-dione; CCG-204209; DB01536; MCULE-8902385122; .delta.-(sup4)-Androsten-3,17-dione; Estr-5-ene-3,17-diol,(3b,17b)-; NCGC00023902-03; NCGC00023902-04; NCGC00023902-05; NCGC00023902-07; NCGC00023902-08; NCGC00023902-09; NCGC00254238-01; NCGC00259818-01; AC-11042; AC-33197; Androstenedione; 3,17-Dioxo-4-andostene; VS-12118; A0845; androst-4-ene-3,17-dione (androstenedione); EU-0100114; FT-0657562; Androstenedione (Androst-4-ene-3,17-dione); WLN: L E5 B666 FV OV MUTJ A1 E1; A 9630; C00280; D00051; Q411064; SR-01000003096; SR-01000075697; SR-01000003096-4; SR-01000075697-1; W-104936; 8F5F4DCB-1164-4F2C-B4E3-3B74F684B189; 4-Androstene-3,17-dione, VETRANAL(TM), analytical standard; Androstenedione (Androst-4-ene-3,17-dione) 1.0 mg/ml in Acetonitrile; (3aS,3bR,9aR,9bS,11aS)-9a,11a-dimethyl-1H,2H,3H,3aH,3bH,4H,5H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthrene-1,7-dione; (8R,10R,13S)-10,13-Dimethyl-1,6,7,8,9,10,11,12,13,14,15,16-dodecahydro-2H-cyclopenta[a]phenanthrene-3,17-dione; 117598-81-9; Androst-4-ene-3,17-dione; 17-Ketotestosterone; Androstenedione; 4-Androstene-3,17-dione; 4-Androstenedione
MPM00469    Androsta-1,4-diene-3,17-dione; androsta-1,4-diene-3,17-dione; Boldione; 1,4-Androstadiene-3,17-dione; 897-06-3; Androstadienedione; 1-Dehydroandrostenedione; NSC 49080; ANDROSTA-1,4-DIEN-3,17-DIONE; UNII-2166Q8568W; (8R,9S,10R,13S,14S)-10,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-dione; CHEBI:40799; Androstra-1,4-diene-3,17-dione; 2166Q8568W; ANB; ANDROSTENEDONE; EINECS 212-977-2; Androsta-1,4-diene-3,17-dione (Androstadienedione); 1,4-Androstadien-3,17-dione; EC 212-977-2; Testosterone EP Impurity G; MLS002207247; SCHEMBL134061; CHEMBL1078534; BDBM91718; DTXSID00862463; 1h62; Androstane-1,4-diene-3,17-dione; BCP28281; ZINC3881421; Androsta-1,4-diene-3, 17-dione; BBL033692; MFCD00003614; STK801872; Androst-1,4-dien-3,17-dione, 7; Androstane-1,4-diene-3, 17-dione; AKOS005622723; DB07373; MCULE-2836304314; (+)-Androsta-1,4-diene-3,17-dione; .DELTA.1,4-Androstadiene-3,17-dione; SMR000112159; VS-12222; A0856; C20144; (8alpha,14beta)-androsta-1,4-diene-3,17-dione; 897A063; A843288; Q4939115; W-100363; Exemestane Related Compound C, United States Pharmacopeia (USP) Reference Standard; (1S,2R,10R,11S,15S)-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadeca-3,6-diene-5,14-dione; (3aS,3bR,9aR,9bS,11aS)-9a,11a-dimethyl-1H,2H,3H,3aH,3bH,4H,5H,7H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthrene-1,7-dione; (8R,10R,13S)-10,13-Dimethyl-7,8,9,10,11,12,13,14,15,16-decahydro-6H-cyclopenta[a]phenanthrene-3,17-dione; 10,13-Dimethyl-7,8,9,10,11,12,13,14,15,16-decahydro-6H-cyclopenta[a]phenanthrene-3,17-dione; Exemestane USP Related Compound C; Androsta-1,4-diene-3,17-dione; androstadienedione; 1-Dehydroandrostenedione
MPM00470    AppppA; Ap4A; P1,P4-Bis(5'-adenosyl) tetraphosphate; 3loo; ADENOSYL-P4; GTPL1732; bis(5'-adenosyl) tetraphosphate; CHEBI:58141; P(1),P(4)-bis(5'-adenosyl)tetraphosphate; P(1),P(4)-bis(5'-adenosyl) tetraphosphate(4-); Q4778853; P(1),P(4)-bis(5'-adenosyl) tetraphosphate tetraanion; [(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl [({[({[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphonato}oxy)phosphinato]oxy}phosphinato)oxy]phosphonate
MPM00471    Arbutin-6P; arbutin 6-phosphate(2-); arbutin-6-p; arbutin 6-phosphate (2-); CHEBI:60929; 4-hydroxyphenyl 6-O-phosphonato-beta-D-glucopyranoside; Q27129980
MPM00472    Barbiturate; BARBITURIC ACID; 67-52-7; Malonylurea; 2,4,6(1H,3H,5H)-Pyrimidinetrione; 6-Hydroxyuracil; Pyrimidinetrione; 1,3-diazinane-2,4,6-trione; pyrimidine-2,4,6(1H,3H,5H)-trione; 2,4,6-Trihydroxypyrimidine; 2,4,6-Pyrimidinetrione; Pyrimidinetriol; Malonylharnstoff; 2,4,6-Trioxohexahydropyrimidine; Barbitursaeure; Barbiturate; Hexahydropyrimidine-2,4,6-trione; Hydrouracil, 6-hydroxy-; Urea, N,N'-(1,3-dioxo-1,3-propanediyl)-; UNII-WQ92Y2793G; 2,4,6-Pyrimidinetrione(1H,3H,5H); Barbituric acid (VAN) (8CI); CHEBI:16294; 1,2,3,4,5,6-Hexahydro-2,4,6-pyrimidinetrione; pyrimidine trione; WQ92Y2793G; MFCD00006666; 2,4,6-triketohexahydropyrimidine; Barbituric acid (VAN); NSC 7889; EINECS 200-658-0; barbituric; Barbitursaure; AI3-02724; pyrimidine-2; hexahydro-pyrimidine-2,4,6-trione; 2,6-Pyrimidinetriol; 2,4,6-(1H,3H,5H)-Pyrimidinetrione; 2,6-Trihydroxypyrimidine; DSSTox_CID_129; bmse000346; Epitope ID:120355; EC 200-658-0; DSSTox_RID_75388; DSSTox_GSID_20129; SCHEMBL38707; 2,6-Trioxohexahydropyrimidine; AMY237; Fluorouracil Related Compound A; DTXSID8020129; NSC7889; BCP21798; NSC-7889; ZINC5187769; 2,6(1H,3H,5H)-Pyrimidinetrione; Tox21_200924; BBL036209; STK317809; STL451498; 2,6-(1H,3H,5H)-Pyrimidinetrione; AKOS000288853; AKOS024255606; 2,4,6-(1H,3H,5H)pyrimidinetrione; BS-3763; CS-W018516; MCULE-3947237773; Barbituric acid, ReagentPlus(R), 99%; CAS-67-52-7; 2,4,6-Pyrimidinetrione(1H,3H,5H)/; 2-hydroxypyrimidine-4,6(1H,5H)-dione; NCGC00248877-01; NCGC00258478-01; NN'-(1,3-dioxo-1,3-propanediyl)-Urea; Urea,N'-(1,3-dioxo-1,3-propanediyl)-; 4,6-dihydroxy-2,5-dihydropyrimidin-2-one; N,N'-(1,3-Dioxo-1,3-propanediyl)-Urea; B0003; FT-0622555; 5642-EP2272849A1; 5642-EP2292586A2; 5642-EP2292593A2; C00813; 138946-EP2272849A1; 138946-EP2292586A2; A835792; Q410278; Q-200672; 2,4,6(1H,3H,5H)-Pyrimidinetrione (ACD/Name 4.0); F0001-1773; Z1259273378; 4A0BDFFD-9542-4996-A89F-E5A55D03B250; Malonylurea;2,4,6(1H,3H,5H)-Pyrimidinetrione;6-Hydroxyuracil; Barbituric acid, for spectrophotometric det. of cyanide, >=99.5%; Fluorouracil impurity A, European Pharmacopoeia (EP) Reference Standard; Fluorouracil Related Compound A, United States Pharmacopeia (USP) Reference Standard
MPM00473    Benzylpenicillin; PICIBANIL; benzylpenicillin(1-); 39325-01-4; Sapylin; OK 432; OK-432; UNII-2F42BH7X2L; CCRIS 2776; 2F42BH7X2L; BDBM37632; CHEBI:51354; DTXSID00192555; cid_23664709; BDBM50377930; MCULE-7708800117; NCGC00021679-03; NCGC00021679-04; (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate; AB00384263; AB00053517_15; AB00053517_16; Q27122556; 2,2-dimethyl-6beta-(phenylacetamido)penam-3alpha-carboxylate; (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate; potassium;(2S,5R,6R)-3,3-dimethyl-7-oxidanylidene-6-(2-phenylethanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate; potassium;(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(1-oxo-2-phenylethyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate; potassium;(2S,5R,6R)-7-keto-3,3-dimethyl-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
MPM00474    beta-Alanine amide; 3-aminopropanamide; 4726-85-6; beta-Alanine amide; 3-Aminopropionamide; beta-alaninamide; 3-AMINO-PROPIONAMIDE; Propanamide, 3-amino-; CHEBI:55360; MFCD00038161; beta-Ala-NH2; H-betaAla-NH2; CHEMBL1229081; AMY6958; DTXSID10197076; ZINC1722590; AC6190; AKOS000147978; MCULE-6993286668; SB37274; AS-56998; SY101590; BB 0259489; EN300-42830; C19779; AB01001889-01; A853041; Q27124258; N-(2-METHYL-6-BENZOOXAZOLYL)-N-1,5-NAPHTHYRIDIN-4-YLUREA
MPM00475    beta-D-Fructose 6-phosphate; beta-D-fructofuranose 6-phosphate(2-); fruc6p; 3bxh; 3n1c; CHEBI:57634; 6-O-phosphonato-beta-D-fructofuranose; beta-D-fructofuranose 6-phosphate dianion; Q27124826
MPM00476    beta-D-GlcNAc-(1->4)-Mur2Ac(oyl-L-Ala-gamma-D-Glu-L-Lys-D-Ala-D-Ala)-diphospho-ditrans,octacis-undecaprenol; lipid II(3-); CHEBI:60033; CHEBI:78435; Q27127032; undecaprenyl-pyrophosphoryl-MurNAc-(pentapeptide)-N-acetyl-beta-D-glucosamine; [GlcNAc-(1->4)-Mur2Ac(oyl-L-Ala-gamma-D-Glu-L-Lys-D-Ala-D-Ala)]n-diphospho-ditrans,octacis-undecaprenol; [GlcNAc-(1->4)-Mur2Ac(oyl-L-Ala-gamma-D-Glu-L-Lys-D-Ala-D-Ala)]n-diphospho-ditrans,octacis-undecaprenol polyanion; [GlcNAc-(1->4)-Mur2Ac(oyl-L-Ala-gamma-D-Glu-L-Lys-D-Ala-D-Ala)]n-diphospho-ditrans,polycis-undecaprenol polyanion; beta-D-GlcNAc-(1->4)-Mur2Ac(oyl-L-Ala-gamma-D-Glu-L-Lys-D-Ala-D-Ala)-di-trans,octa-cis-undecaprenyl diphosphate; ditrans,octacis-undecaprenyldiphospho-N-acetyl-(N-acetyl-beta-D-glucosaminyl)muramoyl-L-alanyl-gamma-D-glutamyl-L-lysyl-D-alanyl-D-alanine; undecaprenoldiphospho-beta-D-GlcNAc-(1->4)-MurNAc(oyl-L-Ala-gamma-D-Glu-L-Lys-D-Ala-D-Ala)-; undecaprenyldiphosphonato-N-acetyl-(N-acetylglucosaminyl)muramoyl-L-alanyl-D-gamma-glutamyl-L-lysyl-D-alanyl-D-alanine(3-)
MPM00477    beta-D-Glucose; beta-D-glucose; beta-D-glucopyranose; 492-61-5; glucoside; Curdlan; beta-glucose; beta-Dextrose; b-d-glucose; UNII-J4R00M814D; 28905-12-6; .beta.-D-Glucopyranose; (2R,3R,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol; Grape sugar; Corn sugar; b-Glucose; 54724-00-4; CHEMBL1614854; CHEBI:15903; J4R00M814D; (2R,3R,4S,5S,6R)-6-(Hydroxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetraol; (+)-Glucose; 4-Morpholineacetic acid, a-Methylene-, Methyl ester; (S,S)-2,2'-BIPYRROLIDINE D-TARTRATE TRIHYDRATE; 128009-02-9; Glucodin; Goldsugar; Meritose; 133947-06-5; 136760-05-9; Vadex; Clintose L; CPC hydrate; Roferose ST; Clearsweet 95; Glucosides; Staleydex 95M; .beta.-D-Glucose; Staleydex 111; Cerelose 2001; .beta.-D-ribo-Hexopyranose, 1,6-anhydro-3-deoxy-2-O-phenyl-4-O-(phenylmethyl)-; Tabfine 097(HS); 2-Propenoic acid, 2-methyl-, polymer with diethenylbenzene, ethenylbenzene, ethenylethylbenzene and; BGC; ZYMOSAN; Glucose, (beta-D)-Isomer; Callose; Curdlan gum; beta-D-Glucopyranose, anhydrous; beta-D-Glc; EINECS 207-756-2; beta-d-(+)-glucose; 1,3-beta-D-Glucan; beta-(1,3)-glucan; I(2)-D-Glucopyranose; Beta-D-glucose anhydrous; Beta-d-glucose, anhydrous; 6-(hydroxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetrol; (1,2-beta-D-glucosyl)n; (1->2)-beta-D-glucan; (1->3)-beta-D-glucan; (1->4)-beta-D-glucan; (1->6)-beta-D-glucan; SCHEMBL25601; .beta.-d-Glucose, anhydrous; (1->2)-beta-D-glucopyranan; (1->3)-beta-D-glucopyranan; (1->4)-beta-D-glucopyranan; (1->6)-beta-D-glucopyranan; (2R,3R,4S,5R,6R)-6-(Hydroxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetraol; CHEBI:18246; CHEBI:27380; CHEBI:27517; CHEBI:37671; DTXSID70883403; Pharmakon1600-01300015; ZINC3833800; beta-D-glucose; D-glucose; glucose; BDBM50240803; MFCD00063989; NSC759603; AKOS016010209; DB02379; MCULE-4260589665; NSC-759603; YC46078; NCGC00263446-02; 9010-72-4; BS-22220; G0047; C00221; D90709; 207381-EP2280004A1; 207381-EP2280020A1; 207381-EP2280021A1; AE-562/43459286; BETA-D-GLUCOSE (CONTAINS ALPHA-D-GLUCOSE); W-202206; Q23905968; WURCS=2.0/1,1,0/[a2122h-1b_1-5]/1/
MPM00478    beta-D-Glucose 1-phosphate; beta-D-glucopyranose 1-phosphate; beta-D-glucose 1-phosphate(2-); CHEBI:57684; beta-D-glucose 1-phosphate dianion; 1-O-phosphonato-beta-D-glucopyranose; Q27124860
MPM00479    beta-D-Glucose 6-phosphate; beta-D-glucose 6-phosphate(2-); 3bxg; beta-D-glucose-6-P; 2wf5; CHEBI:58247; beta-D-glucopyranose 6- phosphate; beta-D-glucose 6-phosphate dianion; 6-O-phosphonato-beta-D-glucopyranose; Q27125647
MPM00480    beta-D-Ribosylnicotinate; nicotinic acid riboside; D-ribosylnicotinate; 17720-18-2; beta-D-Ribosylnicotinate; Nicotinate riboside; Nicotinic acid ribonucleoside; 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyridin-1-ium-3-carboxylate; ribosylnicotinate; Nicotinate ribose; nicotinic acid ribose; 1-(beta-D-ribofuranosyl)pyridinium-3-carboxylate; 1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyridin-1-ium-3-carboxylate; Nicotinate ribonucleoside; MFCD30730071; SCHEMBL20152239; CHEBI:58527; DTXSID20938912; HY-W104368; BS-16064; 1-Pentofuranosylpyridin-1-ium-3-carboxylate; CS-0157010; D83998; Q27125847; Pyridinium, 3-carboxy-1-beta-D-ribofuranosyl-, inner salt
MPM00481    beta-Glycerophosphoric acid; Glycerol 2-phosphate; GLYCEROL-2-PHOSPHATE; 1,3-dihydroxypropan-2-yl phosphate; glycerol 2-phosphate(2-); NCGC00166037-02; b-glycerol-phosphate; beta-glycerol-phosphate; glycerol 2-phosphate dianion; CHEBI:58083; 2-(phosphonatooxy)propane-1,3-diol; STL280277; AKOS022142160; NCGC00166037-01; NCGC00166037-04; Q27125173
MPM00482    beta-Hydroxypropionyl-CoA; 3-hydroxypropanoyl-CoA(4-); 3-hydroxypropionyl-coenzyme A; CHEBI:58528; Q27125848; 3'-phosphonatoadenosine 5'-{3-[(3R)-3-hydroxy-4-{[3-({2-[(3-hydroxypropanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-2,2-dimethyl-4-oxobutyl] diphosphate}
MPM00483    beta-Isopropylmaleate; 2-isopropylmaleate(2-); 2-isopropylmaleate dianion; CHEBI:58085; (2L)-2-isopropylbut-2-enedioate; (2Z)-2-(propan-2-yl)but-2-enedioate; Q27125174
MPM00484    beta-Ketoadipyl-CoA; 3-oxoadipyl-CoA(5-); 3-ketoadipyl-CoA; 3-keto-adipyl-coa; CHEBI:57348; Q27124448; 3'-phosphonatoadenosine 5'-{3-[(3R)-4-{[3-({2-[(5-carboxylato-3-oxopentanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-3-hydroxy-2,2-dimethyl-4-oxobutyl] diphosphate}
MPM00485    beta-NAD+; nicotinamide adenine dinucleotide; NAD+; diphosphopyridine nucleotide; NAD-oxidized; Nicotinamide-adenine dinucleotide; DPN-ox; 53-84-9; DPN+; NAD; nchembio867-comp14; NAD anion; 2zit; NAD-ox; 3b8h; CHEBI:57540; NAD(1-); 3b78; DTXSID201016357; Q28529711; adenosine 5'-{3-[1-(3-carbamoylpyridinio)-1,4-anhydro-D-ribitol-5-yl] diphosphate}; 76961-04-1; Adenosine 5'-a(trihydrogen diphosphate)a, P'a5'-aester with 3-a(aminocarbonyl)a-a1-aI(2)-aD-aribofuranosylpyridinaium, inner salt, ion(1-a)
MPM00486    beta-NADP+; coenzyme II; NADP; NADP(+); NADP(3-); 53-59-8; beta-NADP+; TPN-ox; [(2R,3R,4R,5R)-2-(6-aminopurin-9-yl)-5-[[[[(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl]oxymethyl]-4-hydroxyoxolan-3-yl] phosphate; [[(2R,3R,4R,5R)-5-(6-Aminopurin-9-yl)-3-hydroxy-4-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate;hydrate; TPN+; nicotinamide adenine dinucleotide-P; nchembio867-comp15; nicotinamide adenine dinucleotide phosphate; NADP trianion; NADP-oxidized; NADP-ox; TPN; CHEBI:58349; Q27125717; 2'-O-phosphonatoadenosine 5'-{3-[1-(3-carbamoylpyridinio)-1,4-anhydro-D-ribitol-5-yl] diphosphate}
MPM00487    beta-Nicotinamide mononucleotide; NMN(-); [(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate; beta-nicotinamide nucleotide; SCHEMBL19064261; CHEBI:14649; Q27108995; 3-carbamoyl-1-(5-O-phosphonato-beta-D-ribofuranosyl)pyridinium
MPM00488    Biliverdin IX alpha; biliverdin; biliverdine; Biliverdin IX alpha; Biliverdine Ix Alpha; Biliverdin IX; uteroverdine; UNII-O9MIA842K9; dehydrobilirubin; Oocyan; 114-25-0; O9MIA842K9; CHEBI:17033; 21H-Biline-8,12-dipropanoic acid, 3,18-diethenyl-1,19,22,24-tetrahydro-2,7,13,17-tetramethyl-1,19-dioxo-; 8,12-bis(2-carboxyethyl)-2,7,13,17-tetramethyl-3,18-divinylbilin-1(19)(21H,24H)-dione; Biliverdine dihydrochloride; NSC 62793; Protobiliverdin IX; EINECS 204-042-2; Biliverdin IXalpha; Biliverdine (VAN); SCHEMBL51428; CHEMBL455477; SCHEMBL20503445; CHEBI:188102; DB02073; 3-[(2Z,5Z)-2-[[3-(2-carboxyethyl)-5-[(Z)-(3-ethenyl-4-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-2-yl]methylidene]-5-[(4-ethenyl-3-methyl-5-oxopyrrol-2-yl)methylidene]-4-methylpyrrol-3-yl]propanoic acid; C00500; 1,3,6,7-Tetramethyl-4,5-dicarboxyethyl-2,8-divinylbilenone; Biline-8,12-dipropionic acid, 1,19,22,24-tetrahydro-2,7,13,17-tetramethyl-1,19-dioxo-3,18-divinyl- (8CI)
MPM00489    Bios I; inositol; myo-inositol; Scyllo-inositol; Muco-Inositol; epi-Inositol; i-Inositol; Allo-inositol; 87-89-8; meso-Inositol; 1D-Chiro-inositol; 1L-Chiro-inositol; D-(+)-chiro-Inositol; 643-12-9; 488-59-5; Neo-inositol; D-chiro-Inositol; cis-Inositol; Myoinositol; Scyllitol; Cyclohexane-1,2,3,4,5,6-hexaol; 6917-35-7; cyclohexane-1,2,3,4,5,6-hexol; mesoinositol; 488-58-4; Quercinitol; Meat sugar; 551-72-4; Cocositol; Myoinosite; Dambose; Inositene; Inositina; Phaseomannite; Inosital; Inosite; Iso-inositol; Cyclohexitol; Phaseomannitol; Mesoinosit; Mesoinosite; Scyllite; Mesovit; Nucite; Mesol; 41546-34-3; L-chiro-Inositol; Inositol, myo-; chiro-inositol; Cyclohexanehexol; Inositol, meso-; 643-10-7; L-Inositol; D-myo-Inositol; cis-1,2,3,5-trans-4,6-Cyclohexanehexol; Bios I; Insitolum; Isoinositol; (-)-Inositol; 488-55-1; Hexahydroxycyclohexane; L-myo-Inositol; Inositol, i-; L-(-)-chiro-Inositol; Inositol (VAN); 488-54-0; Inositol, allo-; Inositol, muco-; 1D-myo-Inositol; 1L-myo-Inositol; 576-63-6; Inositol, scyllo-; 1,2,3,4,5,6-Cyclohexanehexol; Rat antispectacled eye factor; Levoinositol; CCRIS 6745; AZD 103; Inositol, epi-; UNII-63GQX5QW03; UNII-8LQ63P85IC; UNII-9O6Y5O4P9W; UNII-R1Y9F3N15A; 1,2,3,5-trans-4,6-Cyclohexanehexol, cis-; MFCD00077932; ELND005; 1,3,5/2,4,6-Hexahydroxycyclohexane; UNII-4661D3JP8D; UNII-6R79WV4R10; (1R,2R,3R,4R,5S,6S)-Cyclohexane-1,2,3,4,5,6-hexaol; (1R,2R,3S,4S,5S,6S)-cyclohexane-1,2,3,4,5,6-hexol; 1-L-chiro-Inositol; (-)-chiro-Inositol; UNII-1VS4X81277; CHEBI:17268; AI3-16111; NSC8101; 1,3,5/2,4,6-cyclohexanehexol; UNII-4L6452S749; UNII-587A93P465; 1,2,3,5/4,6-Cyclohexanehexol; NSC 8101; (1r,2r,3r,4r,5r,6r)-cyclohexane-1,2,3,4,5,6-hexol; (1R,2R,3R,4S,5S,6s)-cyclohexane-1,2,3,4,5,6-hexaol; (1R,2R,3S,4R,5r,6S)-cyclohexane-1,2,3,4,5,6-hexaol; (1R,2R,3S,4S,5S,6S)-Cyclohexane-1,2,3,4,5,6-hexaol; 1,2,3,4,5,6-HEXAHYDROXY-CYCLOHEXANE; MFCD00065455; NSC404118; Inositol, myo- (8CI); myo-Inositol;meso-Inositol; 1,2,3,4,5,6-Hexahydroxycyclohexane; NSC 404118; 63GQX5QW03; 8LQ63P85IC; 9O6Y5O4P9W; R1Y9F3N15A; MI; CHEBI:10642; CHEBI:23927; CHEBI:27372; CHEBI:27987; 4661D3JP8D; 6R79WV4R10; Inositol (VAN8C; NSC-8101; NSC45517; NSC55551; NSC55552; NSC-25142; NSC-55551; UNII-M94176HJ2F; 1VS4X81277; NSC-404118; INS; (1s,2s,3s,4s,5s,6s)-cyclohexane-1,2,3,4,5,6-hexol; NCGC00159409-02; (1R,2R,3R,4R,5S,6S)-cyclohexane-1,2,3,4,5,6-hexol; (1r,2R,3R,4s,5S,6S)-cyclohexane-1,2,3,4,5,6-hexol; (1r,2R,3S,4r,5R,6S)-cyclohexane-1,2,3,4,5,6-hexol; (1R,2R,3S,4R,5S,6S)-cyclohexane-1,2,3,4,5,6-hexaol; (1r,2R,3S,4s,5R,6S)-cyclohexane-1,2,3,4,5,6-hexol; (1s,2R,3R,4s,5S,6S)-cyclohexane-1,2,3,4,5,6-hexol; 4L6452S749; 587A93P465; DSSTox_CID_3146; DSSTox_RID_76890; DSSTox_GSID_23146; 1,3,4,5,6-Cyclohexanehexol; 1,3,5/4,6-Cyclohexanehexol; alloinositol; neoinositol; 1,2,4/3,5,6-cyclohexanehexol; rel-(1r,2r,3r,4r,5r,6r)-Cyclohexane-1,2,3,4,5,6-hexaol; rel-(1R,2r,3S,4R,5s,6S)-Cyclohexane-1,2,3,4,5,6-hexaol; Mouse antialopecia factor; 1,2,3,4,5,6-Cyclohexanehexol #; cis-1,2,3,4,5,6-cyclohexanehexol; Inositol, cis-; Inositol, neo-; CAS-87-89-8; cis-1,3,5-trans-4,6-Cyclohexanehexol; epi-Cyclohexanehexol; SMR000857145; SMR000857319; SMR000857320; M94176HJ2F; (+)-Inositol; Inositol NF 12; scyllo-Cyclohexanehexol; SR-05000001655; Chiro-inositol, (-)-; EINECS 201-781-2; inositols; Matezodambose; an inositol; Inositol [Nonspecific isomer]; Muscle sugar; ELND 005; inositol myo-; D-muco-Inositol; Inositol, myo; Inositol FCC; 4irx; Inositol, chiro-; rac-chiro-inositol; Inosital (TN); Inositol (NF); CBU; EINECS 207-681-5; EINECS 207-682-0; EINECS 209-000-7; EINECS 211-393-5; EINECS 211-394-0; EINECS 230-024-9; NSC 25142; EPIINOSITOL; (+)-Epi-Inositol; (+)-Chiro-Inositol; Epi-inositol, 98%; allo-Inositol, 97%; Inositol [USAN:NF]; INOSITOL, MESO; Spectrum_001595; 2os9; orthorhombic myo-inositol; D-(+)-Chiro Inositol; J101.890F; J101.891D; Chiro-inositol, (+)-; INOSITOL (D); INOSITOL (L); Spectrum3_001053; Spectrum4_001193; Spectrum5_000961; myo-Inositol, >=99%; bmse000102; bmse000103; bmse000113; bmse000901; bmse000922; Epitope ID:144993; scyllo-Inositol, >=98%; SCHEMBL5831; SCHEMBL5832; SCHEMBL5969; NCIOpen2_008191; BSPBio_002606; KBioGR_001885; KBioSS_002075; 38876-99-2; MLS001332377; MLS001332378; MLS001335965; MLS001335966; MLS001335967; MLS001335968; SCHEMBL187278; SCHEMBL187397; SCHEMBL187796; SCHEMBL188106; SCHEMBL188237; SCHEMBL491333; SCHEMBL959404; SCHEMBL959405; AZD103; CHEMBL278373; CHEMBL468154; ELND-005; GTPL4495; GTPL4645; GTPL4648; GTPL4649; MEGxp0_001817; SCHEMBL1055883; SCHEMBL4748543; SCHEMBL6378921; SCHEMBL6468882; SCHEMBL6791918; CHEMBL1222251; CHEMBL1231671; CHEMBL1950780; CHEMBL3976780; DTXSID7023146; SCHEMBL12371461; SCHEMBL12377889; SCHEMBL12411898; SCHEMBL12711208; SCHEMBL12735687; SCHEMBL13058696; SCHEMBL13114115; SCHEMBL13114116; SCHEMBL13114128; SCHEMBL13207905; SCHEMBL13580047; SCHEMBL14542470; SCHEMBL21388397; ACon1_002457; CHEBI:22357; CHEBI:23311; CHEBI:24848; CHEBI:25492; CHEBI:27374; D-(+)-chiro-Inositol, 95%; KBio2_002075; KBio2_004643; KBio2_007211; KBio3_001826; L-(-)-chiro-Inositol, 95%; AZD-103; DTXSID30110000; DTXSID50905091; DTXSID60903982; myo-Inositol, p.a., 98.0%; 1,2,3,4,5/6-cyclohexanehexol; 1,2,3,4/5,6-cyclohexanehexol; 1,2,3/4,5,6-cyclohexanehexol; 1,2,4,5/3,6-cyclohexanehexol; HMS2091N13; HMS2230N03; HMS2235H05; HMS2235M23; HMS3369B06; HMS3369F20; HMS3373E05; Pharmakon1600-01500352; 1,2,3,4,5,6-Cyclohexanehexaol; BCP25172; HY-B1411; HY-N3021; NSC25142; NSC55558; ZINC1530357; D-myo-Inositol, Cell Culture Grade; Tox21_111642; Tox21_302035; 6643AB; CCG-36096; cis-Inositol, >=98.0% (TLC); MFCD00003863; MFCD00272608; MFCD00799555; MFCD00799556; MFCD01321249; NSC 55552; NSC 55558; NSC-45517; NSC-55552; NSC-55558; NSC103959; NSC127230; NSC757076; s4530; STL453612; epi-Inositol, >=98.0% (HPLC); 1,2,3,4,5,6/0-cyclohexanetetrol; AKOS006240678; AKOS006332036; AKOS015895894; AKOS015912905; AKOS015912934; AKOS015960429; AKOS015960633; AKOS015994742; AKOS024318869; Tox21_111642_1; ZINC100018867; ZINC100019018; ZINC100024490; ZINC100032893; ZINC100035580; ZINC100037751; ZINC100055570; ZINC100073149; ZINC100513675; ZINC101185827; ZINC102201844; ZINC103574430; ZINC103574467; ZINC103574475; ZINC250615063; ZINC253837650; ZINC306121118; CS-4782; CS-W010757; DB03106; DB13178; DB15350; HY-W010041; KS-1284; KS-1420; MCULE-2727773046; NSC 103959; NSC 127230; NSC-103959; NSC-127230; NSC-757076; SB44732; SB45039; SB46764; SB46855; D-chiro-Inositol, >=98.0% (HPLC); NCGC00159409-03; NCGC00159409-04; NCGC00169828-01; NCGC00178580-01; NCGC00178580-03; NCGC00255362-01; AC-11070; AS-10616; AS-68396; AS-68424; cyclohexane-1R,2R,3S,4S,5R,6S-hexol; K572; LS-13189; NCI60_041778; SY060836; myo-Inositol, purum, >=98.0% (HPLC); rac-chiro-1,2,3,4,5,6-cyclohexanehexol; SBI-0051369.P003; cis-1,2,4-trans-3,5,6-Cyclohexanehexol; DB-051583; DB-051584; DB-054642; HY-121962; myo-Inositol, for microbiology, >=99.0%; CS-0023004; CS-0083766; FT-0627237; FT-0632208; FT-0632209; FT-0632730; FT-0652045; FT-0670351; FT-0670357; FT-0693444; FT-0693614; I0040; I0628; I0629; I0630; I0631; I0632; I0633; S6176; myo-Inositol, BioUltra, >=99.5% (HPLC); myo-Inositol, SAJ special grade, >=99.0%; myo-Inositol, Vetec(TM) reagent grade, 99%; 3635-EP2275412A1; 3635-EP2280282A1; 3635-EP2289886A1; 3635-EP2292088A1; 3635-EP2295417A1; 3635-EP2295437A1; 3635-EP2298312A1; 3635-EP2298775A1; 3635-EP2305636A1; 3635-EP2305677A1; 3635-EP2305682A1; 3635-EP2308879A1; C00137; C06151; C06152; C06153; C19891; D08079; D78450; D91187; D91188; D91189; E78671; F19572; I-6500; M01914; T72516; 12513-EP2277880A1; 12513-EP2277881A1; 12513-EP2292597A1; 12513-EP2292610A1; 12513-EP2298744A2; 12513-EP2298768A1; 12513-EP2305825A1; 12513-EP2316831A1; 12513-EP2374790A1; 13719-EP2269977A2; 13719-EP2280010A2; 13719-EP2289891A2; 13719-EP2295437A1; 13719-EP2298734A2; 13719-EP2298775A1; 13719-EP2308875A1; 13719-EP2311831A1; 13719-EP2316836A1; 2-Cyano-N-(2,4,6-trimethyl-phenyl)-acetamide; 40032-EP2298312A1; 40032-EP2311830A1; AB00051982_13; 643C129; A834712; A836375; A866896; Q407997; Q743661; Q-201583; Q2838375; Q2974313; Q3011024; Q3023527; Q3205874; Q3331426; Q3347078; Q3589114; SR-05000001655-1; SR-05000001655-5; W-202861; W-202862; W-203081; W-203168; W-203392; 1,2,4/3,5,6-Cyclohexane-1,2,3,4,5,6-hexol; 7B0CEF84-D9CE-4A88-AA7D-EC50C89387A5; 1D7A27BF-6060-4FA9-AC46-3BD18DBA406E; 220128F1-89BF-442D-AD6D-E6D1EA7BA625; (1r,2r,3r,4r,5r,6r)-cyclohexane-1,2,3,4,5,6-hexaol; (1R,2S,3r,4R,5S,6s)-cyclohexane-1,2,3,4,5,6-hexol; D-MYO-INOSITOL-1,2,5,6-TETRAPHOSPHATE SODIUM SALT; UNII-M94176HJ2F component CDAISMWEOUEBRE-LKPKBOIGSA-N; UNII-M94176HJ2F component CDAISMWEOUEBRE-SHFUYGGZSA-N; (1R,2R,3S,4R,5S,6S)-cyclohexane-1,2,3,4,5,6-hexol; Inositol, United States Pharmacopeia (USP) Reference Standard; myo-Inositol, European Pharmacopoeia (EP) Reference Standard; (1R,2R,3S,4S,5S,6R)-CYCLOHEXANE-1,2,3,4,5,6-HEXOL; 1,2,3,4,5,6-Cyclohexanehexol, (cis,cis,cis,trans,cis,trans)- #; 1,2,3,4,5,6-cyclohexanehexol, (1alpha,2alpha,3alpha,4beta,5alpha,6beta); Inositol, Pharmaceutical Secondary Standard; Certified Reference Material; 2H3; myo-Inositol, BioReagent, suitable for cell culture, suitable for insect cell culture, suitable for plant cell culture; myo-Inositol, PharmaGrade, meets FCC testing specifications, Manufactured under appropriate controls for use as a raw material in pharma or biopharmaceutical production.
MPM00490    Branching glycogen
MPM00491    But-3-enoyl-CoA; vinylacetyl-CoA(4-); 3-Butenoyl-CoA; CHEBI:57396; Q27124624; 3'-phosphonatoadenosine 5'-(3-{(3R)-4-[(3-{[2-(but-3-enoylsulfanyl)ethyl]amino}-3-oxopropyl)amino]-3-hydroxy-2,2-dimethyl-4-oxobutyl} diphosphate)
MPM00492    Butane-1,4-diamine; 4-azaniumylbutylazanium; 1,4-butanediammonium; 3ttm; putrescinium(2+); putrescinium dication; 1,6-Diazoniahexane; 4-ammoniobutylammonium; butane-1,4-diaminium; butane-1,4-bis(aminium); SAMPL5, CBC-G2; CHEBI:326268; BDBM197315; Butane-1,4-diyldiammonium; Putrescinium; A802224; Q27225726
MPM00493    Butanesulfonate; butane-1-sulfonate; butanesulfonate; 1-butanesulfonate; Butan-1-sulfonat; n-Butylsulfonatanion; butane-1-sulphonate; n-butyl-1-sulfonate; 1-butane sulfonic acid; butane-1-sulfonate(1-); butane-1-sulfonic acid anion; n-butyl-1-sulfonate (1-); 1-butanesulfonic acid (1-); butane-1-sulfonic acid (1-); CHEBI:61911; 23065-EP2284165A1; 23065-EP2314591A1; Q27131490
MPM00494    Butanesulfonate C4H9O3S
MPM00495    Butanoyl phosphate; butanoyl phosphate(2-); phosphobutyrate; butyryl-P; butyryl phosphate; (butanoyloxy)phosphonate; butanoyl phosphate dianion; CHEBI:58079; Q27125171
MPM00496    butyrate; butyrate; butanoate; N-Butyrate; n-butanoate; Butanoic acid, ion(1-); propylformate; 461-55-2; butanate; 1-butanoate; propanecarboxylate; 1-butyrate; 1-propanecarboxylate; CHEMBL62381; NCGC00167555-01; ethyl,acetate; Sodium; butyrate; C11H23NOS; DTXSID8040432; CHEBI:17968; CH3-[CH2]2-COO(-); BDBM50079401; c0035; M135; 6523-EP1441224A2; 6523-EP2269977A2; 6523-EP2270004A1; 6523-EP2270006A1; 6523-EP2270113A1; 6523-EP2272935A1; 6523-EP2275412A1; 6523-EP2277622A1; 6523-EP2277876A1; 6523-EP2280010A2; 6523-EP2281559A1; 6523-EP2287158A1; 6523-EP2289883A1; 6523-EP2289891A2; 6523-EP2292227A2; 6523-EP2292593A2; 6523-EP2292600A1; 6523-EP2292614A1; 6523-EP2295411A1; 6523-EP2295412A1; 6523-EP2295413A1; 6523-EP2295426A1; 6523-EP2295427A1; 6523-EP2295437A1; 6523-EP2295550A2; 6523-EP2298734A2; 6523-EP2298775A1; 6523-EP2305033A1; 6523-EP2305666A1; 6523-EP2305671A1; 6523-EP2308812A2; 6523-EP2308844A2; 6523-EP2308845A2; 6523-EP2308846A2; 6523-EP2308861A1; 6523-EP2308872A1; 6523-EP2308873A1; 6523-EP2308875A1; 6523-EP2311494A1; 6523-EP2311831A1; 6523-EP2311837A1; 6523-EP2311842A2; 6523-EP2314584A1; 6523-EP2316829A1; 6523-EP2316834A1; 6523-EP2316835A1; 6523-EP2316836A1; 6523-EP2374454A1; 6523-EP2374895A1; 59600-EP2275422A1; 59600-EP2284166A1; 59600-EP2289483A1; 59600-EP2289881A1; 59600-EP2292616A1; 59600-EP2292625A1; 59600-EP2295422A2; 59600-EP2295436A1; 59600-EP2298773A1; 59600-EP2305033A1; 59600-EP2308852A1; 59600-EP2371823A1; 59600-EP2374791A1; AB01566831_01; 148067-EP2280005A1; 148067-EP2289884A1; Q55582441
MPM00497    Butyryl-CoA; butyryl-CoA(4-); butanoyl-CoA; Butyryl coenzyme A; 2140-48-9; butyryl-coenzyme A(4-); butanoyl-coenzyme A(4-); butyryl-coenzyme A tetraanion; CHEBI:57371; Q27124504; 3'-phosphonatoadenosine 5'-(3-{(3R)-4-[(3-{[2-(butanoylsulfanyl)ethyl]amino}-3-oxopropyl)amino]-3-hydroxy-2,2-dimethyl-4-oxobutyl} diphosphate)
MPM00498    Cadmium; Cadmium ion; Cadmium cation; Cadmium(2+); UNII-T494FZ4G8G; T494FZ4G8G; Cd(2+); Cadmium ions; Cadmium(2+)ions; 22537-48-0; Cadmium(2+) ion; Cadmium, ion (Cd2+); Cadmium, ion(Cd2+); Cadmium elemental; Cadmium metallicum; cadmium(II); CdII; Cadmium (II) ion; Cd++; Cd2+; CHEBI:48775; DTXSID60177060; MCULE-5126836649; NCGC00090932-02; NCGC00090932-03; NCGC00090932-04; Q26841251
MPM00499    cAMP; 3',5'-cyclic AMP(1-); adenosine-cyclic-phosphate; adenosine cyclic-monophosphate; 60-92-4; MLS001333136; adenosine-cyclic-phosphoric-acid; cyclic-AMP; SMR000875274; 3clp; 3ocp; 3otf; Adenosine 3',5'-cyclic monophosphate sodium salt monohydrate; 2k0g; 3',5'-cyclic AMP anion; adenosine-3',5'-monophosphate; BDBM81289; CHEBI:58165; 3u10; cid_23669773; adenosine cyclic-3',5'-monophosphate; cyclic-3',5'-adenosine monophosphate; NCGC00485221-01; adenosine 3',5'-cyclic monophosphate anion; adenosine 3',5'-cyclic monophosphate(1-); A832959; Q27125416; (1S,6R,8R,9R)-8-(6-aminopurin-9-yl)-3-hydroxy-3-oxo-2,4,7-trioxa-3?5-phosphabicyclo[4.3.0]nonan-9-ol; (4aR,6R,7R,7aS)-6-(6-aminopurin-9-yl)-2-oxidanidyl-2-oxidanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol; (4aR,6R,7R,7aS)-6-(6-aminopurin-9-yl)-2-oxido-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphorin-7-ol; sodium;(4aR,6R,7R,7aS)-6-(6-aminopurin-9-yl)-2-oxidanidyl-2-oxidanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol; sodium;(4aR,6R,7R,7aS)-6-(6-aminopurin-9-yl)-2-oxido-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphorin-7-ol; sodium;(4aR,6R,7R,7aS)-6-adenin-9-yl-2-keto-2-oxido-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphorin-7-ol
MPM00500    Carbamoyl phosphate; carbamoyl phosphate(2-); carbamoyl-P; carbamyl-phosphate; CHEMBL186043; carbamoyl phosphate dianion; Carbamoyl phosphate; di sodium; CHEBI:58228; BDBM50155535; Q27125628; 63082-13-3
MPM00501    Cardiolipin (tetradodecanoyl, n-C12:0)
MPM00502    Cardiolipin (tetraoctadecanoyl, n-C18:0)
MPM00503    Cardiolipin (tetratetradec-7-enoyl, n-C14:1)
MPM00504    carnosine zwitterion; N-beta-alanyl-L-histidine; carnosine zwitterion; CHEBI:57485; N(alpha)-(beta-alaniniumyl)-L-histidinate; (2S)-2-[(3-azaniumylpropanoyl)amino]-3-(1H-imidazol-4-yl)propanoate
MPM00505    CDP-1,2-didodecanoylglycerol; 1,2-didodecanoyl-sn-glycero-3-cytidine 5'-diphosphate; 1,2-Didodecanoyl-sn-glycero-3-cytidine-5'-diphosphate; CDP-1,2-dilauroylglycerol; CDP-1,2-didodecanoylglycerol; CDP-1,2-dilauroyl-sn-glycerol; CHEBI:34046; CDP-1,2-didodecanoyl-sn-glycerol; 1,2-dilauroyl-sn-glycero-3-cytidine 5'-diphosphate; Q27115772; 5'-O-[({[(2R)-2,3-bis(dodecanoyloxy)propoxy](hydroxy)phosphoryl}oxy)(hydroxy)phosphoryl]cytidine
MPM00506    CDP-1,2-dioctadecanoylglycerol; CDP-1,2-dioctadecanoylglycerol
MPM00507    CDP-1,2-ditetradecanoylglycerol; 1,2-ditetradecanoyl-sn-glycero-3-cytidine 5'-diphosphate; CDP-1,2-dimyristoylglycerol; CDP-1,2-ditetradecanoylglycerol; CDP-1,2-dimyristoyl-sn-glycerol; CHEBI:103211; CDP-1,2-ditetradecanoyl-sn-glycerol; CDP-DG(14:0/14:0); 1,2-dimyristoyl-sn-glycero-3-cytidine 5'-diphosphate; Q27180245; 5'-O-[({[(2R)-2,3-bis(tetradecanoyloxy)propoxy](hydroxy)phosphoryl}oxy)(hydroxy)phosphoryl]cytidine
MPM00508    CDP-dipalmitoyl-sn-glycerol(2-); CDP-dipalmitoyl-sn-glycerol(2-); CDP-1,2-dipalmitoylglycerol; 1,2-dihexadecanoyl-sn-glycero-3-CDP; CHEBI:77190; 1,2-dihexadecanoyl-sn-glycero-3-CDP(2-); cytidine diphosphodipalmitoyl glyceride(2-); Q27146750; 1,2-dipalmitoyl-sn-glycero-3-cytidine 5'-diphosphate(2-); 1,2-dihexadecanoyl-sn-glycero-3-cytidine 5'-diphosphate(2-); 5'-O-[({[(2R)-2,3-bis(hexadecanoyloxy)propoxy]phosphinato}oxy)phosphinato]cytidine
MPM00509    Cellobiose 6-phosphate; beta-D-cellobiose 6'-phosphate; beta-D-cellobiose-6'-p; 6-phospho-beta-D-glucosyl-(1,4)-beta-D-glucose
MPM00510    Cellotetraose; maltotetraose; 34612-38-9; alpha-maltotetraose; Cellotetraose; MFCD00010576; alpha-D-Glcp-(1->4)-alpha-D-Glcp-(1->4)-alpha-D-Glcp-(1->4)-alpha-D-Glcp; 13086-23-2; alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranose; 4mbp; 4fe9; SCHEMBL52332; CHEBI:61988; 4191AB; ZINC85479227; AKOS016009742; AC-34496; AS-56475; D-Glucose, O-.alpha.-D-glucopyranosyl-(1?4)-O-.alpha.-D-glucopyranosyl-(1?4)-O-.alpha.-D-glucopyranosyl-(1?4)-; W-202417; Q27131508; alpha-D-Glc-(1->4)-alpha-D-Glc-(1->4)-alpha-D-Glc-(1->4)-alpha-D-Glc; alpha-D-glucosyl-(1->4)-alpha-D-glucosyl-(1->4)-alpha-D-glucosyl-(1->4)-alpha-D-glucose; WURCS=2.0/1,4,3/[a2122h-1a_1-5]/1-1-1-1/a4-b1_b4-c1_c4-d1; 4-O-[4-O-(4-O-alpha-D-Glucopyranosyl-alpha-D-glucopyranosyl)-alpha-D-glucopyranosyl]-alpha-D-glucopyranose
MPM00511    Cetylic acid; hexadecanoate; Hexadecanoic acid, ion(1-); n-Hexadecanoate; 143-20-4; 1-Pentadecanecarboxylate; n-hexadecoate; 1-hexyldecanoate; pentadecanecarboxylate; Hexadecanoate (n-C16:0); Hexadecylate; Cetylate; 3qlm; 3uew; hexadecanoate (-1); 3l1n; CHEBI:7896; DTXSID40162272; Hexadecanoic acid, ion(1-) (9CI); CH3-[CH2]14-COO(-); Q27089367
MPM00512    cGMP; 3',5'-cyclic GMP(1-); cyclic-GMP; Guanosine 3',5'-cyclic monophosphate; Guanosine 3',5'-phosphate; guanosine cyclic-monophosphate; cyclic 3',5'-guanosine monophosphate; Guanosine cyclic 3',5'-monophosphate; 3',5'-cyclic GMP anion; CHEBI:57746; NCGC00485306-01; Q27124916
MPM00513    Cholest-4-en-3-one; 4-Cholesten-3-one; cholest-4-en-3-one; 601-57-0; Cholestenone; 3-Oxocholest-4-ene; delta(sup 4)-Cholestenone; (+)-4-Cholesten-3-one; 3-Oxo-4-cholestene; UNII-7T94NHD99C; Cholestenone (delta 4); 7T94NHD99C; CHEBI:16175; MFCD00003663; (8alpha,9beta)-Cholest-4-En-3-One; 3-Keto-4-cholestene; EINECS 210-005-1; NSC 63000; NSC 134926; (+)-3-Oxo-4-cholestene; D4-Cholestenone; K2B; 4-cholesten-3-on; 4-cholestene-3-one; 4-Cholesten 3-One; delta4-Cholesten-3-one; bmse000519; .delta.4-Cholesten-3-one; SCHEMBL55896; .delta.-4-Cholesten-3-one; CHEMBL63243; BDBM92505; DTXSID90872379; (+)-4-Cholesten-3-one, 98%; LMST01010015; AKOS015955628; ZINC100060554; (17b)-17-Octylandrost-4-en-3-one; MCULE-7132823730; AS-56879; L702; HY-113365; CS-0062301; C-5800; C00599; D94645; Q27098418; (9S,10R,13R,14S,17R)-10,13-dimethyl-17-((R)-6-methylheptan-2-yl)-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3(2H)-one
MPM00514    CID 20849036
MPM00515    CID 86255440
MPM00516    Cinnamoyl-coa; Cinnamoyl-coa; Cinnamoyl-coenzyme A; benzylideneacetyl-CoA; 3-phenylacryloyl-CoA; beta-phenylacryloyl-CoA; (E)-cinnamoyl-CoA; benzylideneacetyl-coenzyme A; 3-phenylacryloyl-coenzyme A; 76109-04-1; beta-phenylacryloyl-coenzyme A; 3-phenylprop-2-enoyl-coenzyme A; Coenzyme A, S-(3-phenyl-2-propenoate), (E)-; S-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] (E)-3-phenylprop-2-enethioate; Cinnamoyl CoA; 3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-{[3-oxo-3-({2-[(3-phenylprop-2-enoyl)sulfanyl]ethyl}amino)propyl]amino}butyl] dihydrogen diphosphate}; Coenzyme A, cinnamoyl-; S-(Cinnamoyl) coenzyme A; 3-Phenyl-2E-propenoyl-CoA; SCHEMBL418552; CHEBI:10956; CHEBI:15463; LMFA07050294; C00540; Q2972823; 3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-({3-oxo-3-[(2-{[(2E)-3-phenylprop-2-enoyl]sulfanyl}ethyl)amino]propyl}amino)butyl] dihydrogen diphosphate}; S-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl]oxy-hydroxy-phosphoryl]oxy-2-hydroxy-3,3-dimethyl-butanoyl]amino]propanoylamino]ethyl] (E)-3-phenylprop-2-enethioate
MPM00517    cis,cis-2,4-Hexadienedioic acid; cis,cis-muconate; (2Z,4Z)-hexa-2,4-dienedioate; cis,cis-hexadienedioate; CHEBI:32379; (2Z,4Z)-2,4-Hexadienedioic acidanion; Q27104210
MPM00518    cis,cis-Butadiene-1,2,4-tricarboxylate; 3-carboxy-cis,cis-muconate; 3-carboxy-cis,cis-muconate(3-); (1E,3Z)-buta-1,3-diene-1,2,4-tricarboxylate; beta-Carboxy-cis,cis-muconate; cis,cis-Butadiene-1,2,4-tricarboxylate; CHEBI:57496; 3-carboxy-cis,cis-muconate trianion; Q27124736
MPM00519    cis-1,6-Dihydroxy-2,4-cyclohexadiene-1-carboxylic acid; (1R,6S)-1,6-dihydroxycyclohexa-2,4-diene-1-carboxylate; 1,2-cis-dihydroxybenzoate; 1,6-cis-dihydroxybenzoate; cis-1,2-dihydroxybenzoate; cis-1,6-dihydroxybenzoate; CHEBI:60129; 3,5-cyclohexadiene-1,2-diol-1-carboxylate; cis-1,6-dihydroxycyclohexa-3,5-diene-1-carboxylate; Q27127092; (1R,2S)-1,2-dihydroxycyclohexa-3,5-diene-1-carboxylate
MPM00520    cis-2-Methylaconitate; 2-methyl-cis-aconitate; (Z)-But-2-ene-1,2,3-tricarboxylate; 2-methylaconitate; CHEBI:57872; (Z)-2-butene-1,2,3-tricarboxylate; (2Z)-2-Butene-1,2,3-tricarboxylate; (2Z)-but-2-ene-1,2,3-tricarboxylate; (1Z)-1-methylprop-1-ene-1,2,3-tricarboxylate; A846117; Q27125017
MPM00521    cis-4-Hydroxy-D-proline; cis-4-Hydroxy-D-proline; 2584-71-6; h-d-cis-hyp-oh; (2R,4R)-4-hydroxypyrrolidine-2-carboxylic acid; D-allo-Hydroxyproline; (4R)-4-hydroxy-D-proline; D-cis-Hydroxyproline; D-PROLINE, 4-HYDROXY-, (4R)-; cis-4-hydroxy-d-prolin; CHEMBL1229563; CHEBI:16231; MFCD00005252; (2R,4R)-4-hydroxypyrrolidinium-2-carboxylate; (2r,4r)-4-hydroxy-pyrrolidine-2-carboxylic acid; (R)-allo-Hydroxyproline; 4-Hydroxy-D-alloproline; CIS-D-4-HYDROXYPROLINE; h-d-cishyp-oh; EINECS 219-963-5; NSC 524341; d-cis-4-hydroxyproline; cis4-hydroxy-D-proline; 4beta-Hydroxy-D-proline; cis-4-Hydroxy-DL-proline; cis-4-hydroxy-(D)-proline; SCHEMBL85624; DTXSID20180494; 2,3-Di Amino-5-Bromo Pyridine; ZINC895455; ACT02234; BDBM50357230; s3367; AKOS000279991; AKOS005258604; CS-W008129; HY-W008129; AS-12556; cis-4-hydroxy-pyrrolidine-2-carboxylic acid; AM20090318; FT-0601717; H1358; C03440; 4-(R)-hydroxypyrrolidine-2-(R)-carboxylic acid; (2R,4R)-4-hydroxy pyrrolidine-2-carboxylic acid; 584H716; W-107214; Q27101809; cis-4-Hydroxy-D-proline, Vetec(TM) reagent grade, 98%; UYA
MPM00522    cis-Aconitic acid; cis-aconitate(3-); (Z)-prop-1-ene-1,2,3-tricarboxylate; CHEBI:16383; cis-1,2,3-Propenetricarboxylate; Z-1-Propene-1,2,3-tricarboxylate; DB04351; (1Z)-prop-1-ene-1,2,3-tricarboxylate; Q27095161
MPM00523    cis-Butenedioic acid; maleate; maleate(2-); (Z)-2-Butenedioate; (2Z)-but-2-enedioate; male; CHEMBL449139; Maleate (2-); DTXSID2044008; CHEBI:30780; BDBM50257203; 1374-EP2269977A2; 1374-EP2269978A2; 1374-EP2269985A2; 1374-EP2269989A1; 1374-EP2269990A1; 1374-EP2269991A2; 1374-EP2269993A1; 1374-EP2270004A1; 1374-EP2270006A1; 1374-EP2272537A2; 1374-EP2272817A1; 1374-EP2272835A1; 1374-EP2272841A1; 1374-EP2272844A1; 1374-EP2272847A1; 1374-EP2275102A1; 1374-EP2275412A1; 1374-EP2275420A1; 1374-EP2277861A1; 1374-EP2277875A2; 1374-EP2277876A1; 1374-EP2277877A1; 1374-EP2279741A2; 1374-EP2279750A1; 1374-EP2280008A2; 1374-EP2280010A2; 1374-EP2281559A1; 1374-EP2281815A1; 1374-EP2281818A1; 1374-EP2281824A1; 1374-EP2284149A1; 1374-EP2284150A2; 1374-EP2284151A2; 1374-EP2284152A2; 1374-EP2284153A2; 1374-EP2284155A2; 1374-EP2284156A2; 1374-EP2284164A2; 1374-EP2284169A1; 1374-EP2284170A1; 1374-EP2284171A1; 1374-EP2284172A1; 1374-EP2284178A2; 1374-EP2284179A2; 1374-EP2287140A2; 1374-EP2287148A2; 1374-EP2287150A2; 1374-EP2287160A1; 1374-EP2287161A1; 1374-EP2287162A1; 1374-EP2289868A1; 1374-EP2289871A1; 1374-EP2289876A1; 1374-EP2292227A2; 1374-EP2292590A2; 1374-EP2292595A1; 1374-EP2292610A1; 1374-EP2292613A1; 1374-EP2292614A1; 1374-EP2295406A1; 1374-EP2295412A1; 1374-EP2295413A1; 1374-EP2295416A2; 1374-EP2295419A2; 1374-EP2295425A1; 1374-EP2295426A1; 1374-EP2295427A1; 1374-EP2295432A1; 1374-EP2295437A1; 1374-EP2295550A2; 1374-EP2298313A1; 1374-EP2298732A1; 1374-EP2298734A2; 1374-EP2298735A1; 1374-EP2298748A2; 1374-EP2298764A1; 1374-EP2298765A1; 1374-EP2298770A1; 1374-EP2298772A1; 1374-EP2298775A1; 1374-EP2298777A2; 1374-EP2298778A1; 1374-EP2301534A1; 1374-EP2301540A1; 1374-EP2301912A2; 1374-EP2301913A1; 1374-EP2301914A1; 1374-EP2301916A2; 1374-EP2305219A1; 1374-EP2305260A1; 1374-EP2305637A2; 1374-EP2305640A2; 1374-EP2305643A1; 1374-EP2305660A1; 1374-EP2305666A1; 1374-EP2305671A1; 1374-EP2305673A1; 1374-EP2305680A2; 1374-EP2308509A1; 1374-EP2308510A1; 1374-EP2308562A2; 1374-EP2308812A2; 1374-EP2308828A2; 1374-EP2308832A1; 1374-EP2308838A1; 1374-EP2308839A1; 1374-EP2308844A2; 1374-EP2308845A2; 1374-EP2308846A2; 1374-EP2308861A1; 1374-EP2308863A1; 1374-EP2308872A1; 1374-EP2308873A1; 1374-EP2308875A1; 1374-EP2308960A1; 1374-EP2311451A1; 1374-EP2311796A1; 1374-EP2311797A1; 1374-EP2311798A1; 1374-EP2311799A1; 1374-EP2311825A1; 1374-EP2311831A1; 1374-EP2311834A1; 1374-EP2311835A1; 1374-EP2311837A1; 1374-EP2311842A2; 1374-EP2314295A1; 1374-EP2314578A1; 1374-EP2314584A1; 1374-EP2316450A1; 1374-EP2316470A2; 1374-EP2316829A1; 1374-EP2316832A1; 1374-EP2316833A1; 1374-EP2316834A1; 1374-EP2316835A1; 1374-EP2316836A1; 1374-EP2371805A1; 1374-EP2371811A2; 1374-EP2374454A1; Q27104146; 142-44-9
MPM00524    CoA-SH; coenzyme A(4-); Co-A-SH; CoA; 2wl4; 2wl5; CHEBI:57287; BDBM213239; Q27124396; 3'-phosphonatoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-({3-oxo-3-[(2-sulfanylethyl)amino]propyl}amino)butyl] diphosphate}
MPM00525    Coenzyme R; biotinate; biotinate anion; 2jgs; 2uyw; 2zsc; 3efr; 3rdo; 4dve; 2c1q; 3ew2; CHEBI:57586; Q27124798; 5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanoate
MPM00526    Copper; cupric ion; copper(2+); Copper ions; Copper(2+)ions; Copper, ion (Cu2+); Cupric cation; Copper(II)ions; Copper ion (Cu++); copper(II); UNII-8CBV67279L; 15158-11-9; Cu(2+); Cu++; Cu+2; Cu2+; CHEBI:29036; 8CBV67279L; cupric copper; Copper Ion; copper(II) ions; CuII; copper(II) cation; copper (II); ion (Cu2+); at. no. 29; Epitope ID:174839; DTXSID40934294; DB14552; MCULE-6500988684
MPM00527    coprogen; ferric coprogen; 31418-71-0; UNII-9262JXU362; 9262JXU362; [(E)-5-[3-[(2S,5S)-5-[3-[[(E)-5-hydroxy-3-methylpent-2-enoyl]-oxidoamino]propyl]-3,6-dioxopiperazin-2-yl]propyl-oxidoamino]-3-methyl-5-oxopent-3-enyl] (2S)-2-acetamido-5-[[(E)-5-hydroxy-3-methylpent-2-enoyl]-oxidoamino]pentanoate;iron(3+); iron(III)-coprogen; CHEBI:83101; DB01747; Q27092909; [(3E)-5-[(hydroxy-kappaO){3-[(2S,5S)-5-(3-{(hydroxy-kappaO)[(2E)-5-hydroxy-3-methyl-1-(oxo-kappaO)pent-2-en-1-yl]amino}propyl)-3,6-dioxopiperazin-2-yl]propyl}amino]-3-methyl-5-(oxo-kappaO)pent-3-en-1-yl N(2)-acetyl-N(5)-hydroxy-kappaO-N(5)-[(2E)-5-hydroxy-3-methyl-1-(oxo-kappaO)pent-2-en-1-yl]-L-ornithinatato(3-)]iron; iron(3+) (3E)-5-[{3-[(2S,5S)-5-(3-{[(2E)-5-hydroxy-3-methylpent-2-enoyl](oxido)amino}propyl)-3,6-dioxopiperazin-2-yl]propyl}(oxido)amino]-3-methyl-5-oxopent-3-en-1-yl N(2)-acetyl-N(5)-[(2E)-5-hydroxy-3-methylpent-2-enoyl]-N(5)-oxido-L-ornithinate; Iron, (5-(hydroxy(3-(5-(3-(hydroxy(5-hydroxy-3-methyl-1-oxo-2-pentenyl)amino)propyl)-3,6-dioxo-2-piperazinyl)propyl)amino)-3-methyl-5-oxo-3-pentenyl N2-acetyl-N5-hydroxy-N5-(5-hydroxy-3-methyl-1-oxo-2-pentenyl)-L-ornithinato(3-))-
MPM00528    Coproporphyrin III; Coproporphyrin III; 14643-66-4; Zincphyrin; COPROPORPHYRIN III DIHYDROCHLORIDE; 21H,23H-Porphine-2,7,12,18-tetrapropanoic acid, 3,8,13,17-tetramethyl-; 3-[8,13,18-tris(2-carboxyethyl)-3,7,12,17-tetramethyl-21,24-dihydroporphyrin-2-yl]propanoic acid; Zinc coproporphyrin III; 3,8,13,17-tetramethylporphyrin-2,7,12,18-tetrapropanoic acid; Koproporphyrin; Koproporphyrin III; Coproporphyrin III tetrasodium; SCHEMBL498526; SCHEMBL3765609; SCHEMBL21940536; CHEBI:27609; DTXSID50904307; COPROPORPHYRINIIIDIHYDROCHLORIDE; 3,8,13,17-Tetramethyl-21H,23H-porphine-2,7,12,18-tetrapropanoic acid; AKOS037647184; AS-72746; C05770; Q27103223; 3,8,13,17-Tetramethyl-21H,23H-porphyrin-2,7,12,18-tetrapropanoic acid; 3-[(5Z,10Z,14Z,19Z)-8,12,17-tris(2-carboxyethyl)-3,7,13,18-tetramethyl-21,23-dihydroporphyrin-2-yl]propanoic acid
MPM00529    Coproporphyrinogen III; coproporphyrinogen III(4-); 3,8,13,17-tetramethyl-5,10,15,20,22,24-hexahydroporphyrin-2,7,12,18-tetrapropanoate; CHEBI:57309; Q27124412
MPM00530    creatinine; creatinine; 2-Imino-1-methylimidazolidin-4-one; 1-Methylglycocyamidine; 1-Methylhydantoin-2-imide; 4H-Imidazol-4-one, 2-amino-1,5-dihydro-1-methyl-; 2-amino-3-methyl-4H-imidazol-5-one; Kreatinin; 2-amino-1-methyl-1,5-dihydro-4H-imidazol-4-one; 2-Imino-N-methylhydantoin; 2-Amino-1-methyl-2-imidazolin-4-one; CHEBI:16737; 2-Amino-1,5-dihydro-1-methyl-4H-imidazol-4-one; NSC-13123; NCGC00095762-01; DSSTox_CID_25987; DSSTox_RID_81274; DSSTox_GSID_45987; 4H-Imidazol-4-one, 2-imino-1,5-dihydro-1-methyl-; CAS-60-27-5; creatinina; Kreatininum; Spectrum_000429; Spectrum2_000764; Spectrum3_001717; Spectrum4_001806; Spectrum5_000511; bmse000155; bmse000789; bmse001001; SCHEMBL16295; BSPBio_003334; KBioGR_002415; KBioSS_000909; MLS001306430; CHEMBL65567; DivK1c_000351; SPECTRUM1600300; SPBio_000808; Creatinine, anhydrous, >=98%; HMS501B13; KBio1_000351; KBio2_000909; KBio2_003477; KBio2_006045; KBio3_002554; NINDS_000351; Creatinine, 98.5-102.0%; HMS2233P20; HMS3372L11; Pharmakon1600-01600300; ZINC967189; Tox21_111516; CCG-40153; NSC760435; s3102; STK530885; STL268897; 2-Imino-1-methyl-imidazolidin-4-one; AKOS000121140; AKOS005458367; Tox21_111516_1; 2-Imino-1-methyl-4-imidazolidinone #; Creatinine, NIST(R) SRM(R) 914a; MCULE-8832153777; NSC-760435; SDCCGMLS-0066864.P001; IDI1_000351; NCGC00095762-02; NCGC00095762-04; NCGC00247664-01; 4H-Imidazol-4-one,5-dihydro-1-methyl-; AS-12671; SMR000718791; 2-amino-1-methyl-1,5-dihydro-imidazol-4-one; C-8560; C00791; D03600; 92630-EP2277858A1; 92630-EP2292227A2; 92630-EP2295053A1; 92630-EP2305653A1; AB00052404_03; AB00052404_04; 059C730; 2-amino-4,5-dihydro-1-methyl-1H-imidazol-4-one; 2-Imino-1,5-dihydro-1-methyl-4H-imidazol-4-one; SR-01000837526; SR-01000837526-3; W-203248; F0001-1578; C5CF605C-9352-48F2-A5A4-561B97D42C30; Creatinine, United States Pharmacopeia (USP) Reference Standard; Creatinine, Pharmaceutical Secondary Standard; Certified Reference Material; Creatinine solution, 2.0 mg/mL in methanol: water (1:1), certified reference material, ampule of 1 mL
MPM00531    Crithminic acid; 4-Methylbenzoate; p-Toluate; Benzoic acid, 4-methyl-, ion(1-); 4-TOLUENECARBOXYLATE; 5118-31-0; p-methylbenzoate; 4-tolylic acid; BDBM36135; CHEBI:28856; DTXSID00199201; Q27103928
MPM00532    Crotonobetainyl-CoA; (E)-4-(trimethylammonio)but-2-enoyl-CoA(3-); crotonobetainyl-CoA(3-); crotonobetainyl-CoA trianion; crotonobetainyl-coenzyme A(3-); CHEBI:60933; crotonobetainyl-coenzyme A trianion; (E)-4-(trimethylammonio)but-2-enoyl-CoA trianion; Q27130080
MPM00533    crotonoyl-CoA; crotonoyl-CoA; 2-butenoyl-CoA; crotonyl-coenzyme A; trans-but-2-enoyl-CoA; but-2-enoyl-CoA; (E)-but-2-enoyl-CoA; trans-butyr-2-enoyl-CoA; S-But-2-enoylcoenzyme A; crotonyl-CoA; 992-67-6; CROTONYL COENZYME A; 3'-phosphoadenosine 5'-{3-[(3R)-4-({3-[(2-{[(2E)-but-2-enoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-3-hydroxy-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}; UNII-Q959BSX9OA; Q959BSX9OA; Crotonyl CoA; S-Crotonylcoenzyme A; 2-Butenoyl-Coenzyme A; But-2-enoyl-Coenzyme A; (2E)-but-2-enoyl-CoA; SCHEMBL187862; trans-But-2-enoyl-Coenzyme A; SCHEMBL21408790; CHEBI:15473; CHEBI:36926; MCC7979; ZINC8551257; LMFA07050307; C00877; Q303169; 3'-phosphoadenosine 5'-{3-[(3R)-4-{[3-({2-[(but-2-enoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-3-hydroxy-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}; 9H-purin-6-amine,9-[5-O-[hydroxy[[hydroxy[[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-[[3-oxo-3-[[2-[[(2E)-1-oxo-2-butenyl]thio]ethyl]amino]propyl]amino]butyl]oxy]phosphinyl]oxy]phosphinyl]-3-O-phosphono-bet
MPM00534    Cyanic acid; Cyanic acid; 420-05-3; Cyansaeure; Zyansaeure; UNII-460E3FHT8O; hydroxidonitridocarbon; HOCN; nitridooxocarbonic acid; CHEBI:28024; hydrogen nitridooxocarbonate; [C(N)OH]; 460E3FHT8O; cyanoalcohol; acide cyanique; acido cianico; acidum cyanicum; cyano alcohol; cyano-alcohol; 0NM; HO-C.equiv.N; CHEMBL1161700; DTXSID3074812; BDBM50147624; AKOS006273448; C01417; Q391679
MPM00535    Cyanide; hydrogen cyanide; hydrocyanic acid; Formonitrile; Prussic acid; Cyanwasserstoff; Blausaeure; Formic anammonide; 74-90-8; Zaclondiscoids; Cyclon; Evercyn; Cyclone B; Aero Liquid HCN; Agent AC; Cyaanwaterstof; Cyjanowodor; Blauwzuur; Acido cianidrico; Acide cyanhydrique; RCRA waste number P063; Blausaeure [German]; Carbon hydride nitride (CHN); methanenitrile; HCN; hydridonitridocarbon; [CHN]; UNII-2WTB3V159F; UN 1051; hydrogen(nitridocarbonate); Zyklon B; 2WTB3V159F; CHEMBL183419; CHEBI:18407; Blausaeure (German); Blauwzuur [Dutch]; Cyjanowodor [Polish]; Caswell No. 483; Cyaanwaterstof [Dutch]; Cyanwasserstoff [German]; Hydrogen cyanide [ISO]; Acido cianidrico [Italian]; Acide cyanhydrique [French]; AC [Cyanide]; HSDB 165; Acide cyanhydrique [ISO-French]; EINECS 200-821-6; NA1613; UN1051; UN1613; UN1614; UN3294; RCRA waste no. P063; EPA Pesticide Chemical Code 045801; AI3-31100-X; BRN 1718793; Zootic acid; Nitrilomethane #; Prussic acid, anhydrous, stabilized; Carbon hydride nitride; Hydrocyanic acid, anhydrous, stabilized; Hydrogen cyanide, anhydrous, stabilized; Prussic acid, unstabilized; EC 200-821-6; UN 1613 (Salt/Mix); UN 1614 (Salt/Mix); Hydrocyanic acid (prussic), unstabilized [Forbidden]; DTXSID9024148; BDBM50152968; Hydrocyanic acid aqueous solutions, with not >20% hydrocyanic acid; Hydrocyanic acid, anhydrous, stabilized, absorbed in a porous inert material; Hydrogen cyanide, anhydrous, stabilized, absorbed in a porous inert material; Prussic acid, anhydrous, stabilized, absorbed in a porous inert material; NA 1051; Hydrocyanic acid (prussic), unstabilized; Hydrogen cyanide, stabilized with <3% water; C01326; Q3416481; Graphitic carbon nitride, 99%, length: 1 - 10 mum; Hydrocyanic acid, aqueous solutions <5% hydrogen cyanide; hydridonitridocarbonhydrogen(nitridocarbonate)methanenitrile; Hydrogen cyanide, stabilized with <3% water [UN1051]  [Poison]; Hydrogen cyanide, solution in alcohol with not >45% hydrogen cyanide; Hydrocyanic acid, aqueous solutions <5% hydrogen cyanide [NA1613]  [Poison]; Hydrogen cyanide, solution in alcohol with not >45% hydrogen cyanide [UN3294]  [Poison]; Hydrogen cyanide, stabilized, with <3% water and absorbed in a porous inert material; 143334-20-7; Hydrocyanic acid, aqueous solutions or Hydrogen cyanide, aqueous solutions with not > 20% hydrogen cyanide; Hydrocyanic acid, aqueous solutions or Hydrogen cyanide, aqueous solutions with not > 20% hydrogen cyanide [UN1613]  [Poison]; Hydrogen cyanide, stabilized, with <3% water and absorbed in a porous inert material [UN1614]  [Poison
MPM00536    Cytidine 3'-phosphate; 3'-CMP(2-); 3'-cytidylate; 3'-O-phosphonatocytidine; cytidine 3'-phosphate (2-); CHEBI:60875; Q27129212
MPM00537    Cytidine diphosphate; CDP(3-); CDP trianion; cytidine 5'-diphosphate(2-); cytidine 5'-pyrophosphate(2-); CHEBI:58069; 5'-O-[(phosphonatooxy)phosphinato]cytidine; Q27125163
MPM00538    Cytidine triphosphate; CTP(4-); 81012-87-5; Cytidine-5'-triphosphate disodium salt; cytidine-triphosphate; 652154-13-7; cytidine 5'-triphosphate(4-); CHEBI:37563; AKOS015896469; A835131; Q27117190; [[[(2R,3S,4R,5R)-5-(4-amino-2-oxo-pyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-oxido-phosphoryl]oxy-oxido-phosphoryl] phosphate
MPM00539    Cytidylic acid; CMP(2-); cytidine-monophosphate; CMP dianion; 5'-O-phosphonatocytidine; CMP; cytidine 5'-monophosphate(2-); Cytidine-5-monophosphate dianion; CHEBI:60377; A834351; Q27104867; [(2R,3S,4R,5R)-5-(4-amino-2-oxo-1-pyrimidinyl)-3,4-dihydroxy-2-oxolanyl]methyl phosphate; [(2R,3S,4R,5R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl phosphate
MPM00540    D-2,6-Diaminohexanoic acid; D-lysinium(1+); (2R)-2,6-diammoniohexanoate; D-lysinium; D-lysine monocation; (2R)-2,6-bis(azaniumyl)hexanoate; CHEBI:32557; A837605; Q27114989
MPM00541    D-2-Amino-5-guanidinovaleric acid; D-argininium(1+); Q27115070
MPM00542    D-2-Aminoglutaric acid; D-glutamate(1-); hydrogen D-glutamate; D-glutamic acid monoanion; (2R)-2-ammoniopentanedioate; CHEBI:29986
MPM00543    D-2-Hydroxypropionic acid; (2R)-2-hydroxypropanoate; D-lactate; UNII-ALP309P6NE; ALP309P6NE; (2R)-2-oxidanylpropanoate; D-2-hydroxypropanoate; D-2-hydroxypropionate; D-lactate ion; Lactate ion, D-; Lactate, (R)-; (R)-(+)-lactate; (R)-2-hydroxypropanate; (-)-Lactic acid anion; (R)-(-)-Lactate ion; CHEBI:16004; A800701; A828016; Propanoic acid, 2-hydroxy-, ION(1-), (2R)-; Q27098336; UNII-13GMT0VU0O component JVTAAEKCZFNVCJ-UWTATZPHSA-M; 311-80-8
MPM00544    D-Allose 6-phosphate; D-allose 6-phosphate(2-); 6-O-phosphonato-D-allose; D-allose 6-phosphate dianion; CHEBI:58328; Q27125702
MPM00545    D-Allulose 6-phosphate; D-psicose 6-phosphate(2-); D-Allulose 6-phosphate; D-allulose 6-phosphate(2-); D-psicose 6-phosphate dianion; D-allulose 6-phosphate dianion; CHEBI:61519; Q27131121
MPM00546    D-altro-Heptulose 1,7-biphosphate; sedoheptulose 1,7-bisphosphate(4-); CHEBI:58335; sedoheptulose 1,7-bisphosphate tetraanion; 1,7-di-O-phosphonato-D-altro-hept-2-ulose; Q27125708
MPM00547    D-Altronate; D-altronate; altronate; CHEBI:17360; Q27102337
MPM00548    DAPA; 7,8-diaminononanoate cation; 7,8-diammoniononanoate; CHEBI:58500; Q27125829
MPM00549    D-Asparagine; D-Asparagine; 2058-58-4; H-D-Asn-OH; D(-)-Asparagine monohydrate; (R)-2,4-Diamino-4-oxobutanoic acid; (2R)-2,4-diamino-4-oxobutanoic acid; (2R)-2-amino-3-carbamoylpropanoic acid; UNII-T6QV1010K6; H-D-Asn-OH.H2O; D-2-aminosuccinamic acid; D-aspartic acid beta-amide; (2R)-4-amino-2-ammonio-4-oxobutanoate; CHEBI:28159; T6QV1010K6; (R)-2-Aminosuccinic acid 4-amide; (R)-2-amino-3-carbamoylpropanoic acid; Asparagine D-form; Asparagine #; (D)-Aspartic acid 4-amide; (R)-(-)-2-Aminosuccinamic acid; NCGC00163330-01; D-Asparagin; MFCD00008036; (R)-Asparagine; D-Asn; EINECS 218-163-3; d-asn11; D-Asparagine anhydrous; D-Asparagine, 99%; D-Asparagine, anhydrous; D-Aspartic acid 4-amide; (R)-2-Aminosuccinamic acid; SCHEMBL92738; CHEMBL1232369; DTXSID30872479; ZINC1529313; AKOS022186061; AM81553; CS-W011094; DB03943; HY-W010378; MCULE-5685974579; AS-12167; A0543; EN300-72273; C01905; 058A584; D-Asparagine, puriss., anhydrous, >=99.0% (NT); J-013442; 5794-24-1 (. H2O); Q27094804; Z1270387297
MPM00550    D-Aspartic acid; (2R)-2-azaniumylbutanedioate; D-aspartate(1-); hydrogen D-aspartate; D-aspartic acid monoanion; (2R)-2-ammoniosuccinate; (2R)-2-ammoniobutanedioate; CHEBI:29990; A833401
MPM00551    D-beta-Hydroxybutyric acid; (R)-3-hydroxybutyrate; D-3-hydroxybutyrate; D-beta-hydroxybutyrate; 3-D-hydroxybutyrate; (R)-(-)-beta-hydroxybutyrate; (3R)-3-hydroxybutanoate; b-Hydroxybutyric acid; (3r)-3-hydroxybutyrate; [(3R)-hydroxybutanoate]n; poly[(r)-3-hydroxybutanoate]; CHEBI:8298; Poly[(R)-3-hydroxybutanoate]n; Poly[(R)-3-hydroxybutanoate]x; CHEBI:10983; Q27108680; UNII-FG2UN5EP9V component WHBMMWSBFZVSSR-GSVOUGTGSA-M; UNII-FG2UN5EP9V component WHBMMWSBFZVSSR-VKHMYHEASA-M
MPM00552    decanoate; caprate; decanoate; caprinate; n-decanoate; caprynate; decoate; decylate; n-caprate; n-decoate; n-decylate; 1-nonanecarboxylate; Decanoic acid anion; decanoate, 2; nC9H19CO2 anion; 3nq3; 3u9q; BDBM23433; CHEBI:27689; CH3-[CH2]8-COO(-); Q27103266
MPM00553    Decanoyl-CoA; decanoyl-CoA(4-); decanoyl-CoA tetraanion; decanoyl-coenzyme A(4-); decanoyl-coenzyme A tetraanion; CHEBI:61430; Q27131083
MPM00554    decanoyl-CoA(4-); decanoyl-CoA(4-); decanoyl-CoA tetraanion; decanoyl-coenzyme A(4-); decanoyl-coenzyme A tetraanion; CHEBI:61430; Q27131083
MPM00555    Decarboxy-AdoMet; S-Adenosyl-L-methioninamine; decarboxylated SAM; decarboxylated AdoMet; S-adenosyl 3-(methylsulfanyl)propylamine; S-adenosyl 3-(methylthio)propylamine; dcSAM; (5-deoxy-5-adenosyl)(3-aminopropyl) methylsulfonium salt; S-adenosylmethioninaminium; 3-amino-propyl-S-adenosine; GTPL5121; CHEBI:57443; S-methyl-S-adenosyl homocysteamine; Q27088682; (3-azaniumylpropyl)(5'-deoxyadenosin-5'-yl)(methyl)sulfonium; {[(2S,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl}(3-azaniumylpropyl)methylsulfanium
MPM00556    Delta Guanidinovaleric acid; delta-Guanidinovaleric acid; 5-guanidinopentanoic acid; 462-93-1; DGVA; 5-carbamimidamidopentanoic acid; 5-(diaminomethylideneamino)pentanoic acid; CHEBI:35079; 5-{[amino(Imino)methyl]amino}pentanoic Acid; 5-guanidinylpentanoic acid; delta-guanidinovalerate; Desaminoarginine; desamino-d-arginine; 5-guanidinovaleric acid; 5-guanidino-pentanoic acid; CHEMBL178889; SCHEMBL2107302; DTXSID20196772; CPD-6942; ZINC4654884; MFCD00136697; STL371138; AKOS025247532; MCULE-2807872503; SY264064; Pentanoic acid, 5-((aminoiminomethyl)amino)-; E79468; Q27116403; GVA
MPM00557    Delta1-Piperideine-6-L-carboxylate; (S)-1-piperideine-6-carboxylate; Delta1-piperideine-6-carboxylate; Delta6-piperideine-2-carboxylate; 1,6-didehydropiperidine-2-carboxylate; 2,3,4,5-tetrahydropyridine-2-carboxylate; 1-piperideine 6-carboxylate; L-1-piperideine-6-carboxylate; CHEBI:58769; Delta(1)-piperideine-6-L-carboxylate; (2S)-2,3,4,5-tetrahydropyridine-2-carboxylate; (S)-2,3,4,5-tetrahydropiperidine-2-carboxylate; Q27104844
MPM00558    Deoxyadenosine monophosphate; dAMP(2-); deoxyadenosine-phosphate; CHEBI:58245; 2'-deoxy-5'-O-phosphonatoadenosine; 2'-deoxyadenosine 5''-monophosphate; 2'-deoxyadenosine 5'-monophosphate(2-); 5'-O-(Dioxylatophosphinyl)-2'-deoxyadenosine; A835089; Q27125645; [(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-2-oxolanyl]methyl phosphate; [(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-oxidanyl-oxolan-2-yl]methyl phosphate
MPM00559    Deoxyadenosine triphosphate; 2/'-Deoxyadenosine 5/'-triphosphate; dATP(4-); 1927-31-7; [[[(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate; deoxyadenosine-triphosphate; dATP tetraanion; 2'-deoxyATP; CHEBI:61404; 2'-deoxyadenosine 5'-triphosphate(4-); 2'-deoxyadenosine 5'-triphosphate tetraanion; Q27131078
MPM00560    Deoxyguanosine monophosphate; 5'-O-(Dioxylatophosphinyl)-2'-deoxyguanosine
MPM00561    Deoxyguanosine triphosphate; dGTP(4-); deoxyguanosine-triphosphate; dGTP tetraanion; 2564-35-4; CHEBI:61429; 2'-deoxyguanosine 5'-triphosphate(4-); 2'-deoxyguanosine 5'-triphosphate tetraanion; Q27131082
MPM00562    Deoxythymidine 5'-diphosphate; dTDP(3-); thymidine-diphosphate; thymidine 5'-(trihydrogen diphosphate) (9CI); dTDP trianion; thymidine 5'-diphosphate(3-); CHEBI:58369; thymidine 5'-pyrophosphate(3-); thymidine 5'-diphosphate trianion; 2v54; thymidine 5'-pyrophosphate trianion; 5'-O-[(phosphonatooxy)phosphinato]thymidine; Q27125732
MPM00563    D-erythro-Imidazole-glycerol phosphate; D-erythro-1-(imidazol-4-yl)glycerol 3-phosphate(2-); imidazole glycerol phosphate; erythro-imidazole-glycerol-P; D-erythro-imidazole-glycerol-P; CHEBI:58278; erythro-imidazole-glycerol-phosphate; D-erythro-1-(imidazol-4-yl)-glycerol 3-phosphate; Q27125665; D-erythro-1-(imidazol-4-yl)glycerol 3-phosphate dianion; (2R,3S)-2,3-dihydroxy-3-(1H-imidazol-4-yl)propyl phosphate
MPM00564    D-Erythrose 4-phosphate; D-erythrose 4-phosphate(2-); CHEBI:16897; 4-O-phosphonato-D-erythrose; DTXSID40974054; 2,3-Dihydroxy-4-oxobutyl phosphate; (2R,3R)-2,3-dihydroxy-4-oxobutyl phosphate; Q2520005
MPM00565    Desferal-iron(III); Fe Sat DFO; AC1LAQQR; Ferroxamine; Desferal-iron(III); C07597; N-[5-[[4-[5-[acetyl(hydroxy)amino]pentylamino]-4-oxo-butanoyl]-hydroxy-amino]pentyl]-N'-(5-aminopentyl)-N'-hydroxy-butanediamide; 14836-73-8; SCHEMBL1509901; DTXSID30933397; LMFA08020175; N-(5-{[4-({5-[Acetyl(hydroxy)amino]pentyl}imino)-4-hydroxybutanoyl](hydroxy)amino}pentyl)-4-[(5-aminopentyl)(hydroxy)amino]-4-oxobutanimidic acid--iron (1/1); N-[5-[[4-[5-[acetyl(hydroxy)amino]pentylamino]-4-oxo-butanoyl]-hydroxy-amino]pentyl]-N'-(5-aminopentyl)-N'-hydroxy-butanediamide; iron
MPM00566    Desthiobiotin; dethiobiotin(1-); dethiobiotin anion; CHEBI:57861; 6-(5-methyl-2-oxoimidazolidin-4-yl)hexanoate; Q27125009
MPM00567    dextrin; Dextrin; 9004-53-9; (3R,4S,5S,6R)-2-[(2R,3S,4R,5R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol; Dextrid; Dextrins; Fortodex; British gum; Corn dextrin; Crystal gum; Dextrina Bianca; Dextrin 3; Caloreen; Dextrine; Nutriose; CORN DEXTRIN Powder; SCHEMBL1091972; AKOS037517263; Maltodextrin, dextrose equivalent 16-20; K648; D4657; A843422; Q177570; D-glucopyranosyl-(1->4)-D-glucopyranosyl-(1->4)-a-D-glucopyranose; (3R,4S,5S,6R)-2-[(2R,3S,4R,5R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)tetrahydropyran-3-yl]oxy-tetrahydropyran-3-yl]oxy-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol; (3R,4S,5S,6R)-2-{[(2R,3S,4R,5R)-4,5-dihydroxy-2-(hydroxymethyl)-6-{[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}oxan-3-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol; all-E)-9-(4-Methoxy-2,3,6-trimethylphenyl)-3,7-dimethyl-2,4,6,8-nonatetraenoicacidethylester
MPM00568    D-Fructose 1,6-bisphosphate; D-fructofuranose 1,6-bisphosphate(4-); CHEBI:49299; 1,6-di-O-phosphonato-D-fructofuranose; Q27121605
MPM00569    D-Fructose 1-phosphate; D-fructofuranose 1-phosphate(2-); CHEBI:58674; 1-O-phosphonato-D-fructofuranose; Q27125950
MPM00570    D-Fructuronic acid; D-fructofuranuronate; D-fructuronate; D-lyxo-hex-5-ulofuranosonate; CHEBI:59863; Q27126926
MPM00571    D-Galactitol 6-phosphate; galactitol 1-phosphate(2-); 1-O-phosphonato-D-galactitol; galactitol 1-phosphate dianion; CHEBI:60083; Q27127066
MPM00572    D-Galactonic acid; D-galactonate; galactonate; D-Galactonic acidanion; CHEBI:12931; Q27108961
MPM00573    D-Galactopyranose; alpha-D-galactose; Alpha-D-Galactopyranose; 3646-73-9; Alpha D-Galactose; Gal-alpha; 5abp; 8abp; alpha-D-Gal; Galactose (NF); UNII-7IOF6H4H77; CHEBI:28061; (2S,3R,4S,5R,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol; 7IOF6H4H77; D-hexose; (+)-Galactose; (2S,3R,4S,5R,6R)-6-(Hydroxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetraol; a-D-galactopyranose; Galactose [USAN:NF]; alphaGal; alpha-galactose; MFCD00066772; Alpha-D-Galactoside; I+/--D-Galactose; 6-(hydroxymethyl)tetrahydropyran-2,3,4,5-tetraol; alpha-aD-aGalactopyranose; bmse000013; bmse001006; Epitope ID:136906; SCHEMBL18314; Galactose (D-Galactopyranose); GTPL4646; CHEMBL1233058; DTXSID90189974; ZINC901155; BDBM50423644; AKOS006283213; C00984; D04291; Q181381; WURCS=2.0/1,1,0/[a2112h-1a_1-5]/1/; alpha-D-galactose; D-galactose; galactose; ALPHA D-GALACTOSE; (2RS,3R,4S,5R,6R)-6-(Hydroxymethyl)tetrahydropyran-2,3,4,5-tetrol
MPM00574    D-Galactosamine 6-phosphate; D-galactosamine 6-phosphate(1-); CHEBI:71674; 2-azaniumyl-2-deoxy-6-O-phosphonato-D-galactopyranose; Q27139798
MPM00575    D-Galacturonic acid; D-Galactopyranuronic acid ion; CHEBI:75525; Q27145376
MPM00576    D-Glucitol 6-phosphate; D-glucitol 6-phosphate(2-); D-sorbitol 6-phosphate; 108392-12-7; 6-O-phosphonato-D-glucitol; D-glucitol 6-phosphate dianion; CHEBI:60084; Q27127067
MPM00577    D-gluco-Hexonic acid; D-gluconate; Gluconate ion; gluconate; UNII-W552L9Y4VZ; W552L9Y4VZ; 608-59-3; Dextronate; Glycogenate; Glyconate; Maltonate; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate; Gluconate anion; 2,3,4,5,6-pentahydroxyhexanoate; Gluconate [RXNORM]; D-Gluconic acid, ION(1-); D-gluconate ion; CHEBI:18391; DTXSID60896805; NCGC00164076-03; AB00376880_03; Q27103046
MPM00578    D-glucono-1,5-lactone; gluconolactone; delta-gluconolactone; 90-80-2; D-glucono-1,5-lactone; 1,5-Gluconolactone; Gluconic acid lactone; D-Gluconolactone; D-Gluconic acid lactone; Glucono delta-lactone; d-(+)-Glucono-1,5-lactone; 1,5-D-Gluconolactone; (3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-one; Gluconic lactone; Glucono delta lactone; D-Gluconic acid delta-lactone; Gluconic delta-lactone; D-delta-Gluconolactone; delta-D-Gluconolactone; Deltagluconolactone; D-Gluconic delta-lactone; Glucarolactone; glucono-delta-lactone; Fujiglucon; D-Aldonolactone; D-(+)-Gluconic acid delta-lactone; (3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-one; beta-Glucono-1,5-lactone; D-Gluconic acid-delta-lactone; Gluconolactone [USP]; UNII-WQ29KQ9POT; D-threo-Aldono-1,5-lactone; Gluconic acid lactone (6CI); AI3-19578; Gluconic Acid Anhydride; Gluconic acid, delta-lactone, D-; WQ29KQ9POT; Gluconic Acid delta-Lactone; CHEBI:16217; MFCD00006647; 1335-57-5; Gluconolactone (USP); NSC 34393; DSSTox_CID_6549; (3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-one; DSSTox_RID_78147; DSSTox_GSID_26549; 135820-79-0; 4253-68-3; Glucolactone; d-gluconic acid d-lactone; (3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)-tetrahydro-2H-pyran-2-one; CAS-90-80-2; D-glucono-delta-lactone; LGC; .delta.-D-Gluconolactone; HSDB 488; D-Gluconic acid-1,5-lactone; EINECS 202-016-5; d-Gluconic acid .delta.-lactone; Lysactone; NSC34393; Riken lactone; NSC-34393; delta-Gluconic acid delta-lactone; Glucono--Lactone; gluconodeltalactone; NSC-758238; (3S,4R,5R,6S)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)TETRAHYDRO-2H-PYRAN-2-ONE; delta-Aldonolactone; Gluconate, lactone; NCGC00095002-01; delta gluconolactone; gamma-Gluconolactone; D-(+)-Dextronic acid delta-lactone; D-Glucono-d-lactone; Glucono gamma-lactone; glucono-1,5-lactone; Glucono 1,5-lactone; D-glucono1,5-lactone; gluconic acid d-lactone; Glucono .delta. lactone; Glucono .delta.-lactone; delta-delta-Gluconolactone; 1,5-delta-Gluconolactone; bmse000230; delta-Gluconic acid lactone; delta-Glucono-delta-lactone; EC 202-016-5; delta-Glucono-1,5-lactone; delta-Gluconic delta-lactone; Glucono-Delta-Lactone(GDL); SCHEMBL15320; 1,2,3,4,5-Pentahydroxycaproic acid delta-lactone; delta-Gluconic acid d-lactone; MLS002207105; D-Gluconic acid 1,5-lactone; INS NO.575; CHEMBL1200829; D-(+)-Gluconic acid d-lactone; DTXSID0026549; Canagliflozin Related Impurity 8; delta-Gluconic acid 1,5-lactone; delta-Gluconic acid-1,5-lactone; delta-Gluconic acid-delta-lactone; INS-575; D(+)-Gluconic acid gamma-lactone; Glucono-|A-lactone USP26 FCCIV; CS-M3768; D-(+)-Gluconic acid-delta lactone; delta-(+)-Gluconic acid d-lactone; GDL; HY-I0301; ZINC2539702; Tox21_111383; Tox21_200429; BDBM50366565; AKOS016843888; Tox21_111383_1; DB04564; delta-(+)-Gluconic acid-delta lactone; DS-4779; NCGC00257983-01; NCGC00344522-01; AC-13150; E575; SMR001306715; E-575; G0039; C00198; D04332; P19765; D-(+)-Gluconic acid delta-lactone, >=99.0%; Gluconolactone, meets USP testing specifications; 106318-EP2295422A2; 106318-EP2298312A1; Q114174; W-100325; 3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-one; 3,4,5-Trihydroxy-6-hydroxymethyl-tetrahydro-pyran-2-one; D-(+)-Gluconic acid delta-lactone, analytical standard; WURCS=2.0/1,1,0/[A2122h_1-5]/1/; A88519CB-A562-4C9C-B925-0A6B1701F841; Gluconolactone, United States Pharmacopeia (USP) Reference Standard; (3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-tetrahydropyran-2-one; (3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-one (non-preferred name); (3S,4R,5R,6S)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)TETRAHYDRO-2H-PYRAN-2-ONE; GLUCONOLACTONE
MPM00579    D-Glucosamine 1-phosphate; alpha-D-glucosamine 1P; CHEBI:58516; alpha-D-glucosamine 1-phosphate(1-); 2-ammonio-2-deoxy-1-O-phosphonato-alpha-D-glucopyranose
MPM00580    D-Glucosamine phosphate; D-glucosamine 6-phosphate; 2-ammonio-2-deoxy-D-glucopyranose 6-phosphate(1-); CHEBI:58725; 2-azaniumyl-2-deoxy-D-glucopyranose 6-phosphate; 2-azaniumyl-2-deoxy-6-O-phosphonato-D-glucopyranose; Q27125995
MPM00581    D-Glucose alpha-1-phosphate; D-glucopyranose 1-phosphate(2-); D-glucopyranose 1-phosphate; 1-O-phosphonato-D-glucopyranose; CHEBI:57629; D-glucopyranose 1-phosphate anion; D-glucopyranose 1-phosphate dianion; Q27124823
MPM00582    D-Glycerate 1,3-diphosphate; P-glyceroyl-P; phosphoglyceroyl-P; 3-phosphonato-D-glyceroyl phosphate(4-); 3-P-glyceroyl-P; 3-phosphoglyceroyl-P; glycerate 1,3-bisphosphate; 3-Phosphoglyceroyl phosphate; CHEBI:57604; 3-phosphonato-D-glyceroyl phosphate; (2R)-3-phospho-glyceroyl phosphate; 3-phosphonato-D-glyceroyl phosphate tetraanion; Q27124807; (2R)-2-hydroxy-1-oxopropane-1,3-diyl bis(phosphate)
MPM00583    D-Glycerol 1-phosphate; sn-glycerol 3-phosphate(2-); (2R)-2,3-dihydroxypropyl phosphate; alpha-glycerophosphate; L-alpha-glycerophosphate; 4aq4; L-glycerol 3-phosphate; CHEBI:57597; (2R)-3-(phosphonatooxy)propane-1,2-diol; Q26711901
MPM00584    Diadenosine triphosphate; Ap3A; diadenosine triphosphate; 5'Ap3A; Adenosine 5'-triphosphate 5'-adenosine; ApppA; 5959-90-0; Adenosine(3)triphosphate adenosine; CHEMBL407938; CHEBI:27775; BIS(ADENOSINE)-5'-TRIPHOSPHATE; A(5')p3(5')A; adenosine(5')triphospho(5')adenosine; P1,P3-Bis(5'-adenosyl) triphosphate; bis[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] hydrogen phosphate; Adenosine (5')triphospho(5')adenosine; Adenosine 5'-(tetrahydrogen triphosphate), P''-5'-ester with adenosine; P(1),P(3)-bis(5'-adenosyl) trihydrogen triphosphate; GTPL5454; SCHEMBL1744586; ZINC8220358; BDBM50184368; DB01690; A(5'')p3(5'')A; adenosine(5'')triphospho(5'')adenosine; P(1),P(3)-bis(5''-adenosyl) triphosphate; P(1),P(3)-bis(5'-adenosyl)  triphosphate; C06197; Q27074473; P(1),P(3)-bis(5''-adenosyl) trihydrogen triphosphate; P(1),P(3)-bis(5'-adenosyl)  trihydrogen triphosphate; P1,P3-Diadenosine-5 inverted exclamation marka triphosphate; {[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}({[({[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)phosphinic acid
MPM00585    Dihydro-L-orotic acid; 4,5-dihydro-L-orotate; dihydro-L-orotate; (S)-di-H-orotate; (S)-hydroorotic acid; L-4,5-dihydroorotate; (S)-4-pyrimidinecarboxylic acid; CHEBI:30864; (4S)-2,6-dioxohexahydropyrimidine-4-carboxylate; Q27104161
MPM00586    Dihydrosirohydrochlorin; precorrin-2(7-); precorrin-2 heptaanion; CHEBI:58827; Q27126247; 3,3',3'',3'''-[(7S,8S,12S,13S)-3,8,13,17-tetrakis(carboxylatomethyl)-8,13-dimethyl-7,8,12,13,20,24-hexahydroporphyrin-2,7,12,18-tetrayl]tetrapropanoate
MPM00587    Dihydrothioctamide; 6,8-DIMERCAPTO-OCTANOIC ACID AMIDE; (R)-dihydrolipoamide; (6R)-6,8-disulfanyloctanamide; LPM; Red; CHEBI:43711; ZINC3869863; LMFA08010014; DB08120; Q27097350
MPM00588    dilauroyl phosphatidylglycerol; Dilauroylphosphatidylglycerol; 63644-55-3; Dilauroyl phosphatidylglycerol; Dic(12)PG; 1,2-Didodecanoyl-glycero-3-phosphocholine; C12:0 phosphatidylglycerol; didodecanoyl phosphatidylglycerol; SCHEMBL23435337; 1,2-dilauroylphosphatidylglycerol; CHEBI:60725; DTXSID70979870; C12:0 PG; Q27128564; 1,2-didodecanoyl-sn-glycero-3-phospho-(1'-rac-glycerol); 3-{[(2,3-Dihydroxypropoxy)(hydroxy)phosphoryl]oxy}-2-(dodecanoyloxy)propyl dodecanoate; Dodecanoic acid, 1-((((2,3-dihydroxypropoxy)hydroxyphosphinyl)oxy)methyl)-1,2-ethanediyl ester
MPM00589    Dimethyl sulfone; Dimethyl sulfone; Methyl sulfone; 67-71-0; Methylsulfonylmethane; DIMETHYLSULFONE; Dimethyl sulphone; Sulfonylbismethane; Methane, sulfonylbis-; sulfonyldimethane; Sulphonylbismethane; methylsulfone; Methylsulfonyl methane; METHANESULFONYLMETHANE; (methylsulfonyl)methane; DMSO2; METHYL SULFONYL METHANE; UNII-9H4PO4Z4FT; NSC 63345; Methane, 1,1'-sulfonylbis-; 9H4PO4Z4FT; CHEMBL25028; CHEBI:9349; CCRIS 2938; EINECS 200-665-9; dimethylsulfon; dimethylsulphone; methy sulfone; AI3-25306; Lignisul MSM; Sulfonylbis-methane; Opti MSM; Sulfone, dimethyl-; MFCD00007566; (methylsulphonyl)methane; Dimethyl sulfone solution; Dimethyl sulfone, 98%; 2-Thiapropane2,2-dioxide; MolMap_000019; DSSTox_CID_23937; DSSTox_GSID_43937; SPECTRUM1505358; DTXSID4043937; AMY25756; HY-Y1314; NSC63345; ZINC4658606; Tox21_303712; BDBM50026473; NSC-63345; AKOS015897615; CCG-214558; DB14090; MCULE-3320409932; CAS-67-71-0; NCGC00095990-01; NCGC00357027-01; DB-050533; CS-0017786; FT-0625160; M0509; M1239; EN300-79559; D70240; 74380-EP2269993A1; 74380-EP2270002A1; 74380-EP2308857A1; 74380-EP2371797A1; 74380-EP2371798A1; 74380-EP2371800A1; 74380-EP2371804A1; 90984-EP2280012A2; 90984-EP2305248A1; 162163-EP2281815A1; A835859; Q423842; F0001-1776; Z417007936; Dimethyl sulfone, Standard for quantitative NMR, TraceCERT(R); Methylsulfonylmethane, United States Pharmacopeia (USP) Reference Standard; Methylsulfonylmethane, Pharmaceutical Secondary Standard; Certified Reference Material
MPM00590    Dimethylacryloyl-CoA; 3-methylbut-2-enoyl-CoA(4-); beta-methylcrotonoyl-CoA; 3-methyl-2-butenoyl-CoA; 3-methyl-(2E)-butenoyl-CoA; CHEBI:57344; 3-methylbut-2-enoyl-CoA tetraanion; 3-methylbut-2-enoyl-coenzyme A(4-); Q27124444; 3'-phosphonatoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-{[3-({2-[(3-methylbut-2-enoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-4-oxobutyl]diphosphate}
MPM00591    dIMP; 2'-deoxyinosine 5'-phosphate(2-); CHEBI:61194; 2'-deoxy-5'-O-phosphonatoinosine; Q27130876
MPM00592    dimyristoyl phosphatidic acid; 1,2-ditetradecanoyl-sn-glycerol-3-phosphate(2-); Dimyristoyl phosphatidic acid; dimyristoylphosphatidate; dimyristoyl phosphatidate; ditetradecanoylphosphatidate; CHEBI:83550; 1,2-dimyristoyl-sn-glycerol 3-phosphate; 1,2-ditetradecanoyl-sn-glycerol 3-phosphate; (2R)-2,3-bis(tetradecanoyloxy)propyl phosphate; Q27156947
MPM00593    ditetradecanoyl phosphatidylglycerol; CHEBI:138360; dimyristoyl phosphatidylglycerol(1-); ditetradecanoyl phosphatidylglycerol(1-); phosphatidylglycerol (ditetradecanoyl, n-C14:0); [1-O-(1-O,2-O-Dimyristoyl-L-glycero-3-phospho)-L-glycerol]anion; (2R)-2,3-bis(tetradecanoyloxy)propyl (2S)-2,3-dihydroxypropyl phosphate
MPM00594    ditrans,heptacis-Decaprenyl diphosphate; all-trans-decaprenyl diphosphate(3-); CHEBI:60721; Q27128561; (2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaen-1-yl diphosphate
MPM00595    DKHP; 6-phosphonato-5-dehydro-2-deoxy-D-gluconate(3-); 6-phospho-5-dehydro-2-deoxy-D-gluconate; 5-dehydro-2-deoxy-D-gluconate 6-phosphate; 2-deoxy-5-keto-D-gluconic acid 6-phosphate; CHEBI:57949; 2-deoxy-5-keto-D-gluconate 6-phosphate; 6-phosphonato-5-dehydro-2-deoxy-D-gluconate; 2-deoxy-6-O-phosphonato-D-threo-hex-5-ulosonate; 6-phosphonato-5-dehydro-2-deoxy-D-gluconate trianion; Q27125075; (3R,4S)-3,4-dihydroxy-5-oxo-6-(phosphonatooxy)hexanoate
MPM00596    D-Leucine; D-LEUCINE; 328-38-1; H-D-Leu-OH; (R)-Leucine; (2R)-2-amino-4-methylpentanoic acid; (R)-(-)-Leucine; Leucine, D-; (R)-2-Amino-4-methylpentanoic acid; D-Homo-valine; D-2-Amino-4-methylvaleric acid; D-Leu; D-Leucin; D-Leuzin; UNII-965COD96YA; CHEBI:28225; (2R)-2-azaniumyl-4-methylpentanoate; 965COD96YA; MFCD00063088; NCGC00163335-01; DSSTox_CID_26347; DSSTox_RID_81551; DSSTox_GSID_46347; DLE; Leucine,d; CAS-328-38-1; D-2-Amino-4-methylpentanoic acid; (D)-leucine; EINECS 206-327-7; NSC 77687; d-leu42; AI3-52422; SCHEMBL42012; CHEMBL1232258; DTXSID6046347; ZINC388396; (R)-2-Amino-4-methylvaleric acid; ACT04820; BCP30475; CS-D1369; D-Leucine, ReagentPlus(R), 99%; HY-Y0378; Tox21_112049; BDBM50463213; (R)-2-amino-4-methyl-pentanoic acid; AKOS015841823; Tox21_112049_1; AC-8658; AM81870; DB01746; MCULE-8280206722; (2R)-2-Amino-4-methyl-pentanoic acid; NCGC00013565-03; NCGC00163335-02; NCGC00163335-03; AS-12286; D-Leucine, Vetec(TM) reagent grade, 97%; L0027; C01570; Q16081973; F1905-7150; Z966690616; D-2-Amino-4-methylpentanoic acid;(R)-Leucine;H-D-Leu-OH; UNII-1QSS9D5DR6 component ROHFNLRQFUQHCH-RXMQYKEDSA-N
MPM00597    DL-Thioctic acid; (R)-lipoate; 5-[(3R)-1,2-dithiolan-3-yl]pentanoate; 6,8-thioctate; D-thioctate; 5-(1,2-dithiolan-3-yl)-pentanoate; CHEBI:83088; 5-[(3R)-3-dithiolanyl]pentanoate; N2728; A833786; Q27156626
MPM00598    D-Lyxulose; D-xylulose; xylulose; threo-2-Pentulose; 551-84-8; (3S,4R)-1,3,4,5-tetrahydroxypentan-2-one; 5962-29-8; UNII-YSC9WAF8X1; D-threo-pent-2-ulose; Threo-2-pentulose(9ci); YSC9WAF8X1; CHEBI:17140; Xylulose, D-; XUL; Threo-2-pentulose, D-; Xylulose D-isomer [MI]; Threo-2-pentulose (9CI); D-Xul; SCHEMBL37387; CHEMBL195094; D-Xylulose (0.5 M in Water); DTXSID70415364; AKOS027320628; ZINC100028356; CS-W010972; HY-W010256; 1-Naphthalenecarboxaldehyde, 2-propoxy-; WURCS=2.0/1,1,0/[hO12h]/1/; A918122; rel-(3S,4R)-1,3,4,5-Tetrahydroxypentan-2-one; Q28529722; UNII-9N4LZL67SA component ZAQJHHRNXZUBTE-WUJLRWPWSA-N
MPM00599    D-Malic acid; (2R)-2-hydroxybutanedioate; (R)-malate(2-); (R)-malate; (2R)-2-oxidanylbutanedioate; CHEBI:15588; A834459; Q27098125
MPM00600    D-Mannitol 1-phosphate; D-mannitol 1-phosphate(2-); mannitol-1-P; 1-O-phosphonato-D-mannitol; D-mannitol 1-phosphate dianion; CHEBI:61381; Q27131063
MPM00601    D-Mannonate; mannonate; CHEBI:17767; Q27102593
MPM00602    D-Mannose 6-phosphate; D-mannopyranose 6-phosphate(2-); D-Mannose 6-phosphate; D-mannopyranose-6-P; 6-O-phosphonato-D-mannopyranose; CHEBI:58735; Q27126005
MPM00603    D-Mannuronic Acid; D-ManA; D-Mannopyranuronate; D-Mannopyranuronic Acid; D-Mannuronate; D-Mannuronic Acid; ManA; Mannopyranuronate; Mannopyranuronic Acid; Mannuronate; Mannuronic Acid; (2S,3S,4S,5S)-3,4,5,6-tetrahydroxyoxane-2-carboxylic acid; SureCN3178574; SCHEMBL3178574; CHEBI:79047; AG-G-68413; C02024; WURCS=2.0/1,1,0/[a1122A-1x_1-5]/1/; (2S,3S,4S,5S)-3,4,5,6-tetrahydroxytetrahydropyran-2-carboxylic acid
MPM00604    D-Methylmalonyl-CoA; (S)-methylmalonyl-CoA(5-); D-methylmalonyl-CoA; (2S)-methyl-malonyl-CoA; CHEBI:57327; Q27124427
MPM00605    Docosanoyl-CoA; Behenyl-coenzyme A; Behenoyl-CoA; Docosanoyl-CoA; behenyl CoA; behenoyl-Coenzyme A; docosanoyl-coenzyme A; 24330-89-0; Behenyl-coa; 3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-{[3-({2-[(docosanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}butyl] dihydrogen diphosphate}; Coenzyme A, S-docosanoate; Coenzyme A, behenyl-; SCHEMBL188385; CHEBI:65088; DTXSID60179069; LMFA07050289; Behenyl-CoA; (Acyl-CoA); [M+H]+;; Q27133642
MPM00606    dodecanoate; Dodecanoate; laurate; n-Dodecanoate; dodecylate; laurostearate; vulvate; 1-undecanecarboxylate; dodecoate; duodecyclate; duodecylate; dodecanoate, 3; 2qhd; 3ueu; undecane-1-carboxylate; C12 fatty acid anion; tin II 2-ethylhexanoate; BDBM23434; CHEBI:18262; STL280440; CH3-[CH2]10-COO(-); AKOS022105929; Q27102954
MPM00607    Dodecanoyl-CoA; Lauroyl coenzyme A; lauroyl-CoA(4-); dodecanoyl-CoA(4-); lauroyl-CoA tetraanion; 6244-92-4; lauroyl-coenzyme A(4-); dodecanoyl-coenzyme A(4-); CHEBI:57375; Dodecanoyl-CoA (n-C12:0CoA); Q27124520; 3'-phosphonatoadenosine 5'-(3-{(3R)-4-[(3-{[2-(dodecanoylsulfanyl)ethyl]amino}-3-oxopropyl)amino]-3-hydroxy-2,2-dimethyl-4-oxobutyl} diphosphate)
MPM00608    dodecanoyl-pantetheine-4-phosphorylserine(1-) residue
MPM00609    D-O-Phosphoserine; O-phosphonatooxy-D-serine(2-); CHEBI:58680; (2R)-2-azaniumyl-3-(phosphonatooxy)propanoate; Q27125955
MPM00610    D-Ornithine; D-ornithinium(1+); D-ornithinium cation; (2R)-2,5-diammoniopentanoate; (2R)-2,5-diazaniumylpentanoate; CHEBI:57668; Q27124850
MPM00611    D-Pantetheine 4'-phosphate; D-pantetheine 4'-phosphate(2-); phosphopantotheine; CHEBI:61723; Q27131336; N(3)-[(2R)-2-hydroxy-3,3-dimethyl-4-(phosphonatooxy)butanoyl]-N-(2-sulfanylethyl)-beta-alaninamide
MPM00612    D-phenylalanine; D-phenylalanine; 673-06-3; H-D-Phe-OH; (2R)-2-amino-3-phenylpropanoic acid; Sabiden; Phenylalanine D-form; D-Phe; Alanine, phenyl-, D-; (R)-2-AMINO-3-PHENYLPROPANOIC ACID; NCI-C60195; UNII-032K16VRCU; D-alpha-Amino-beta-phenylpropionic acid; D-(+)-Phenylalanine; (R)-2-Amino-3-phenylpropionic acid; 032K16VRCU; CHEBI:16998; MFCD00004270; D-.beta.-Phenylalanine; CCRIS 6267; EINECS 211-603-5; NSC 25005; DPhe; Phenylalanine,d-; l-3-phenylalanine; HDPheOH; (D)-Phenylalanine; Phenylalanine,(S); Spectrum_001725; Spectrum2_001558; Spectrum4_000865; Spectrum5_001137; (R)-PHENYLALANINE; D-Phenylalanine, >=99%; SCHEMBL92744; KBioGR_001529; KBioSS_002205; DivK1c_000453; SPECTRUM1503391; SPBio_001436; CHEMBL379630; GTPL5797; ZINC1927; DTXSID4025876; BDBM36161; HMS501G15; KBio1_000453; KBio2_002205; KBio2_004773; KBio2_007341; D-.beta.-Phenyl-.alpha.-alanine; NINDS_000453; HMS1922C08; Pharmakon1600-01503391; ACT08578; HY-Y0079; D-Phenylalanine, >=98% (HPLC); CCG-39336; NSC758460; s4153; AKOS007930513; AC-8664; AM83526; CS-W020009; DB02556; MCULE-2197316791; NSC-758460; IDI1_000453; NCGC00163338-01; NCGC00163338-03; AC-11292; AS-11997; SBI-0051820.P002; P0135; EN300-60166; 73P063; A20666; C02265; M02934; AB00052351_02; AB00052351_03; 156896-EP2284178A2; 156896-EP2284179A2; SR-01000872765; D-Phenylalanine, Vetec(TM) reagent grade, >=98%; J-300203; Q-101646; SR-01000872765-1; Q26841253; Z1696844707; UNII-8P946UF12S component COLNVLDHVKWLRT-MRVPVSSYSA-N; 4C53B247-2FE4-4464-92C0-9F3782A08966; D-alpha-Amino-beta-phenylpropionic acid;D-beta-Phenyl-alpha-aminopropionic acid
MPM00613    D-Proline; D-proline; 344-25-2; (R)-pyrrolidine-2-carboxylic acid; (2R)-pyrrolidine-2-carboxylic acid; H-D-Pro-OH; D-(+)-Proline; D-Prolin; R-Proline; D-Pro; D-Pyrrolidine-2-carboxylic acid; d-2-pyrrolidinecarboxylic acid; H-Pros-OH; H-DPro-OH; CHEBI:16313; (R)-2-CARBOXYPYRROLIDINE; (R)-PROLINE; EINECS 206-452-7; MFCD00064317; UNII-L01Q4LGZ5L; L01Q4LGZ5L; (2R)-pyrrolidine-2-carboxylate; 1331908-17-8; (2R)-2-Carboxypyrrolidine; (D)-proline; d(+)-proline; SBB006712; D-D-Pro-OH; R)-2-Carboxypyrrolidine; NCIStruc1_001918; NCIStruc2_000132; SCHEMBL65555; CHEMBL80257; (R)-pyrrolidine-2-carboxylate; GTPL4676; DTXSID70883367; ZINC895071; pyrrolidine-2-(R)-carboxylic acid; ACT05623; NCI97923; BDBM50357224; CCG-37784; s6016; AKOS015923206; D-Proline, ReagentPlus(R), >=99%; CS-W020557; DB02853; MCULE-7748032436; NCGC00163339-01; NCGC00163339-02; pyrrolidine-2-carboxylic acid;D-PROLINE; AC-24083; HY-75087; TS-01590; D-Proline, Vetec(TM) reagent grade, 98%; AM20090537; P0994; C00763; P-7200; 27676-EP2298767A1; 27676-EP2314587A1; 65147-EP2272510A1; 65147-EP2284149A1; 65147-EP2295439A1; 65147-EP2305636A1; 65147-EP2305687A1; 65147-EP2308812A2; 344P252; J-300218; Q20035962; F1905-6974; Z1259341129; UNII-DCS9E77JPQ component ONIBWKKTOPOVIA-SCSAIBSYSA-N; D2735F99-0D23-48C4-B266-5C7A7DA319A4
MPM00614    Dracylic acid; benzoate; benzoate anion; Benzoic acid, ion(1-); Phenylformate; 766-76-7; Benzeneformate; Benzenemethanoate; Phenylcarboxylate; Benzenecarboxylate; benzoic acid anion; Tennplas; Oracyclic acid; Retarded BA; 4-Carboxybenzenide; Benzene formic acid; Phenyl carboxylic acid; GTPL4565; DTXSID4043771; BDBM36181; CHEBI:16150; STL483236; ZINC328578076; NCGC00247905-01; 3230-EP2269610A2; 3230-EP2269977A2; 3230-EP2269978A2; 3230-EP2269985A2; 3230-EP2269991A2; 3230-EP2269993A1; 3230-EP2270004A1; 3230-EP2270006A1; 3230-EP2270014A1; 3230-EP2272817A1; 3230-EP2272839A1; 3230-EP2272840A1; 3230-EP2272847A1; 3230-EP2272972A1; 3230-EP2272973A1; 3230-EP2274983A1; 3230-EP2275102A1; 3230-EP2275412A1; 3230-EP2275420A1; 3230-EP2275422A1; 3230-EP2277507A1; 3230-EP2277848A1; 3230-EP2277861A1; 3230-EP2277872A1; 3230-EP2277875A2; 3230-EP2277876A1; 3230-EP2279750A1; 3230-EP2280005A1; 3230-EP2280008A2; 3230-EP2280010A2; 3230-EP2281559A1; 3230-EP2281812A1; 3230-EP2281818A1; 3230-EP2281820A2; 3230-EP2284150A2; 3230-EP2284151A2; 3230-EP2284152A2; 3230-EP2284153A2; 3230-EP2284155A2; 3230-EP2284156A2; 3230-EP2284164A2; 3230-EP2284170A1; 3230-EP2284172A1; 3230-EP2284178A2; 3230-EP2284179A2; 3230-EP2286795A1; 3230-EP2286812A1; 3230-EP2287140A2; 3230-EP2287148A2; 3230-EP2287150A2; 3230-EP2289510A1; 3230-EP2289871A1; 3230-EP2289876A1; 3230-EP2289884A1; 3230-EP2289890A1; 3230-EP2289891A2; 3230-EP2292088A1; 3230-EP2292227A2; 3230-EP2292228A1; 3230-EP2292590A2; 3230-EP2292595A1; 3230-EP2292600A1; 3230-EP2292613A1; 3230-EP2292614A1; 3230-EP2292628A2; 3230-EP2295412A1; 3230-EP2295413A1; 3230-EP2295416A2; 3230-EP2295419A2; 3230-EP2295426A1; 3230-EP2295427A1; 3230-EP2295432A1; 3230-EP2295434A2; 3230-EP2295437A1; 3230-EP2295550A2; 3230-EP2298732A1; 3230-EP2298734A2; 3230-EP2298748A2; 3230-EP2298754A1; 3230-EP2298764A1; 3230-EP2298765A1; 3230-EP2298775A1; 3230-EP2298777A2; 3230-EP2298783A1; 3230-EP2301534A1; 3230-EP2301912A2; 3230-EP2301913A1; 3230-EP2301914A1; 3230-EP2301916A2; 3230-EP2301929A1; 3230-EP2301935A1; 3230-EP2305260A1; 3230-EP2305627A1; 3230-EP2305637A2; 3230-EP2305663A1; 3230-EP2305666A1; 3230-EP2305668A1; 3230-EP2305671A1; 3230-EP2305674A1; 3230-EP2305825A1; 3230-EP2308510A1; 3230-EP2308562A2; 3230-EP2308812A2; 3230-EP2308832A1; 3230-EP2308844A2; 3230-EP2308845A2; 3230-EP2308846A2; 3230-EP2308858A1; 3230-EP2308861A1; 3230-EP2308863A1; 3230-EP2308872A1; 3230-EP2308873A1; 3230-EP2308875A1; 3230-EP2308960A1; 3230-EP2311451A1; 3230-EP2311796A1; 3230-EP2311797A1; 3230-EP2311798A1; 3230-EP2311799A1; 3230-EP2311816A1; 3230-EP2311817A1; 3230-EP2311825A1; 3230-EP2311831A1; 3230-EP2311835A1; 3230-EP2311837A1; 3230-EP2311841A1; 3230-EP2311842A2; 3230-EP2314295A1; 3230-EP2314578A1; 3230-EP2314584A1; 3230-EP2314585A1; 3230-EP2316450A1; 3230-EP2316457A1; 3230-EP2316458A1; 3230-EP2316470A2; 3230-EP2316825A1; 3230-EP2316826A1; 3230-EP2316827A1; 3230-EP2316828A1; 3230-EP2316829A1; 3230-EP2316832A1; 3230-EP2316833A1; 3230-EP2316834A1; 3230-EP2316835A1; 3230-EP2316836A1; 3230-EP2371811A2; 3230-EP2372017A1; 3230-EP2374454A1; 3230-EP2377845A1; Q27075054
MPM00615    D-Ribitol-5-phosphate; D-Ribitol-5-phosphate; D-Ribitol 5-phosphate; Ribitol 5-phosphate; Ribitol-5-phosphate; 35320-17-3; UNII-0BA496N6TQ; 3506-18-1; L-Ribitol 1-phosphate; 5-O-phosphono-D-ribitol; D-Ribitol, 5-(dihydrogen phosphate); 0BA496N6TQ; [(2R,3S,4S)-2,3,4,5-tetrahydroxypentyl] dihydrogen phosphate; D-ribitol 5-(dihydrogen phosphate); Poly(ribitol phosphate); polyribitol phosphate; ribitol phosphate; Polyribose-ribitol phosphate; Ribitol, phosphate, D-; Rbt-5-P; Poly-1,5-ribitol phosphate; SCHEMBL638724; CHEBI:16051; CHEBI:16246; DTXSID30188562; Ribitol, 1-(dihydrogen phosphate); 51584-96-4; ZINC1529544; AC-33212; C01068; Q27101813; WURCS=2.0/1,1,0/[h222h_5*OPO/3O/3=O]/1/; poly{[(1S,2S,3R)-1,2,3-trihydroxybutane-1,4-diyl]oxy(hydroxyphosphoryl)oxy}
MPM00616    D-Riboketose; D-ribulose; ribulose; 488-84-6; D-erythro-Pent-2-ulose; (3R,4R)-1,3,4,5-tetrahydroxypentan-2-one; UNII-Z7U4KG0138; 5556-48-9; D-Ribulose, 1.0M aq solution; CHEBI:17173; Z7U4KG0138; Arabinulose; Araboketose; erythro-2-Pentulose (9CI); erythropentulose; 1,3,4,5-tetrahydroxypentan-2-one; 2-Ribulose; RBL; D-Rul; EINECS 207-687-8; erythro-2-Pentulose; DL-erythro-Pentulose; D-( )-Ribulose; SCHEMBL44299; CHEMBL195989; DTXSID30204115; ZINC902225; AKOS027430464; Q40075; WURCS=2.0/1,1,0/[hO22h]/1/; A937275; 3912CBFB-62B6-40A7-ABE6-D010F07A767D; UNII-DJM6K5T6YA component ZAQJHHRNXZUBTE-NQXXGFSBSA-N
MPM00617    D-Ribose 1-phosphate; alpha-D-ribofuranose 1-phosphate; alpha-D-ribose 1-phosphate(2-); D-ribose-1-phosphate; alpha-D-ribose-1-phosphate; alpha-D-ribose-1P; 1-O-Phosphonatopentofuranose; CHEBI:57720; DTXSID00930914; alpha-D-ribose 1-phosphate dianion; 1-O-phosphonato-alpha-D-ribofuranose; Q27124890
MPM00618    D-Ribulose 5-phosphate; D-Ribulose 5-phosphate; ribulose-5P; ribulose-5-P; D-ribulose-5-P; 4151-19-3; 5-O-phosphonato-D-ribulose; D-ribulose 5-phosphate(2-); D-ribulose-5-phosphate(2-); CHEBI:58121; Q38088589
MPM00619    D-Tagatose 1,6-bisphosphate; D-tagatofuranose 1,6-bisphosphate(4-); CHEBI:58694; D-tagatofuranose 1,6-diphosphate; D-tagatofuranose 1,6-bis(phosphate); 1,6-di-O-phosphonato-D-tagatofuranose; Q27125970
MPM00620    D-Tagatose 1-phosphate; D-Tagatose 1-phosphate; tagatose 1-phosphate; SCHEMBL4136973; CHEBI:170862; [(3S,4S,5R)-3,4,5,6-tetrahydroxy-2-oxohexyl] dihydrogen phosphate; {[(3S,4S,5R)-3,4,5,6-tetrahydroxy-2-oxohexyl]oxy}phosphonic acid; 63323-90-0
MPM00621    D-Tagatose 6-phosphate; D-tagatofuranose 6-phosphate(2-); CHEBI:58695; 6-O-phosphonato-D-tagatofuranose; Q27125972
MPM00622    D-Tagaturonic acid; D-tagaturonate; D-arabino-hex-5-ulosonate; tagaturonate; CHEBI:17886; keto-D-tagaturonate; Q27102701
MPM00623    D-tyrosine; D-tyrosine; 556-02-5; H-D-Tyr-OH; D-Tyr; (R)-2-amino-3-(4-hydroxyphenyl)propanoic acid; (2R)-2-amino-3-(4-hydroxyphenyl)propanoic acid; 3-(4-Hydroxyphenyl)-D-alanine; D-Tyrosin; CHEBI:28479; UNII-WQ5G9JQ7GC; MFCD00063073; WQ5G9JQ7GC; CHEMBL1076637; (R)-3-(p-Hydroxyphenyl)alanine; (R)-2-Amino-3-(p-hydroxyphenyl)propionic acid; DTY; D-(+)-Tyrosine; d-p-Tyrosine; DTyr; Tyrosine, d-; (D)-Tyrosine; EINECS 209-112-6; (R)-TYROSINE; SCHEMBL20787; ZINC2234; DTXSID50883441; ACT04817; CS-D1377; HY-Y0444; D-Tyrosine, ReagentPlus(R), 99%; BDBM50463198; AKOS015854094; AC-8668; AM82303; DB03839; MCULE-6003337645; NCGC00142608-01; NCGC00142608-02; AS-11715; D-Tyrosine, puriss., >=99.0% (NT); D-Tyrosine, Vetec(TM) reagent grade, 99%; T1141; C06420; M02937; T-9000; (R)-2-Amino-3-(4-hydroxyphenyl)propionic acid; 556T025; A830718; J-300275; Q16082044; Q27115118; Z1762997038; (2R)-2-amino-3-(4-hydroxyphenyl)propanoic acid;D-Tyrosine; 1168FFD2-192C-4DB4-9161-4BF71A6C98C9; UNII-A9BAT9B32M component OUYCCCASQSFEME-MRVPVSSYSA-N; (R)-2-Amino-3-(4-hydroxyphenyl)propionic acid, 3-(4-Hydroxyphenyl)-D-alanine
MPM00624    D-Valine; D-Valine; 640-68-6; H-D-Val-OH; (R)-Valine; Valine, D-; (2R)-2-amino-3-methylbutanoic acid; D-2-Aminoisovaleric Acid; D-valin; (R)-2-Amino-3-methylbutanoic acid; NSC 20654; D-Val; UNII-Y14I1443UR; D-2-Amino-3-methylbutanoic acid; (2R)-2-ammonio-3-methylbutanoate; CHEMBL1232398; CHEBI:27477; Y14I1443UR; (R)-2-Amino-3-methylbutyric acid; MFCD00064219; NCGC00159470-02; DVA; EINECS 211-368-9; 2-Amino-3-methyl-butyric acid; D valine; R-Valine; D-Valine, >=98%; DSSTox_CID_26064; DSSTox_RID_81315; DSSTox_GSID_46064; SCHEMBL43678; DTXSID0046064; HY-N0717A; ZINC896156; ACT04818; BCP10545; (2R)-2-amino-3-methylbutanoicacid; Tox21_111694; AC7511; BDBM50357216; AKOS006240045; AKOS015841471; AM82362; AC-24061; AS-14130; CAS-640-68-6; K020; D-Valine, Vetec(TM) reagent grade, 98%; CS-0010218; EN300-54608; 40V686; C06417; (R)-(-)-2-AMINO-3-METHYLBUTYRIC ACID; D-Valine, suitable for cell culture, BioReagent; A847288; J-300291; Q27103152; 9040E22A-FFB5-4A57-A5DC-9F7B09E64F07; F1905-7038; UNII-4CA13A832H component KZSNJWFQEVHDMF-SCSAIBSYSA-N
MPM00625    D-Xylonate; D-Xylonate; xylonate; CHEBI:17746; (2R,3S,4R)-2,3,4,5-tetrahydroxypentanoate; Q27102578
MPM00626    D-Xylulose 5-phosphate; D-xylulose 5-phosphate(2-); xylulose-P; xylulose-phosphate; D-xylulose-5-P; 60802-29-1; 5-O-phosphonato-D-xylulose; D-xylulose 5-phosphate dianion; CHEBI:57737; D-threo-pentos-2-ulose 5-phosphate; 5-O-phosphonato-D-threo-pentos-2-ulose; Q424625
MPM00627    Ectoine; ectoine; 96702-03-3; L-Ectoine; (S)-2-Methyl-3,4,5,6-tetrahydropyrimidine-4-carboxylic acid; UNII-7GXZ3858RY; 7GXZ3858RY; CHEBI:27592; (4S)-2-methyl-1,4,5,6-tetrahydropyrimidine-4-carboxylic acid; (6S)-2-methyl-1,4,5,6-tetrahydropyrimidine-6-carboxylic acid; Thp(B); (S)-2-Methyl- 1,4,5,6-tetrahydropyrimidine-4-carboxylic acid; (S)-2-Methyl-1,4,5,6-tetrahydropyrimidine-4-carboxylic acid; (+)-1,4,5,6-tetrahydro-2-methyl-4-pyrimidinecarboxylic acid; SMR000127407; Ectoine, primary pharmaceutical reference standard; ectoin; MFCD03419286; (4S)-2-methyl-1,4,5,6-tetrahydropyrimidine-4-carboxylate; 4CS; Ectoine, osmoprotectant; 4-Pyrimidinecarboxylicacid, 3,4,5,6-tetrahydro-2-methyl-, (4S)-; SCHEMBL93532; US9138393, Ectoine; US9144538, Ectoine; MLS001332487; MLS001332488; CHEMBL1230264; BDBM181140; Ectoine, >=95.0% (HPLC); EX-A1678; ZINC1612568; 4-Pyrimidinecarboxylic acid, 1,4,5,6-tetrahydro-2-methyl-, (4S)-; s5591; AKOS006348056; ACN-048236; CCG-266161; DS-3343; NSC 614616; AC-33942; HY-107784; CS-0030647; C06231; I11596; Q414414; (S)-1,4,5,6-tetrahydro-2-methyl-4-pyrimi-dinecarboxylic acid; (s)-1,4,5,6-tetrahydro-2-methyl-4-pyrimidinecarboxylic acid; (6S)-2-methyl-1,4,5,6-tetrahydropyrimidin-3-ium-6-carboxylate; 4-Pyrimidinecarboxylic acid, 1,4,5,6-tetrahydro-2-methyl-, (+)-; Ectoine (2-Methyl-1,4,5,6-tetrahydropyrimidine-4-carboxylic acid)
MPM00628    Elemental sulfur; 231-722-6; 7704-34-9; 9035-99-8; Agri-Sul; AN-Sulfur Colloid Kit; Aquilite; Asulfa-Supra; Atomic sulfur; Bensulfoid; Brimstone; Colloidal sulfur; Colloidal-S; Devisulphur; elemental sulfur; Flour sulfur; Flour sulphur; Flowers of sulfur; Flowers of sulphur; Gofrativ; Ground vocle sulfur; Ground vocle sulphur; Precipitated sulfur; S; Sofril; Solfa; Soufre; Soufre [ISO-French]; Sperlox-S; Spersul; Spersul thiovit; Sublimed sulfur; Sublimed sulphur; Suffa; Sufran; Sufran D; Sulfex; Sulfidal; Sulforon; Sulfospor; Sulfur; sulfur (0); Sulfur (JP17); Sulfur (molten); Sulfur [NA1350] [Class 9]; Sulfur [UN1350] [Flammable solid]; Sulfur 10 microg/mL in Isooctane; Sulfur atom; Sulfur bactericide,fumigant; Sulfur Compounds; Sulfur hydride; Sulfur hydroxide; Sulfur in Isooctane standard solution, Specpure, 100g/g (0.010%); Sulfur in Isooctane standard solution, Specpure, 10g/g (0.001%); Sulfur in Isooctane standard solution, Specpure?, 25?g/g (0.0025%); Sulfur ointment; Sulfur precipitated; Sulfur Soap; Sulfur vapor; Sulfur, 99.998% trace metals basis; SULFUR, 99.999%; Sulfur, colloidal, metastable technetium-99 labeled; Sulfur, elemental; Sulfur, flakes, >=99.99% trace metals basis; Sulfur, LR, >=99%; Sulfur, molten [NA2448] [Class 9]; Sulfur, molten [UN2448] [Flammable solid]; Sulfur, monoclinic; Sulfur, PESTANAL(R), analytical standard; Sulfur, pharmaceutical; Sulfur, powder, 99.98% trace metals basis; Sulfur, powder, colloidal; Sulfur, precipitated; Sulfur, precipitated (USP); Sulfur, precipitated [USP]; Sulfur, prilled, >=99.99 trace metals basis; Sulfur, puriss., 95.0%; Sulfur, puriss., 99.5-100.5%, meets analytical specification of Ph. Eur., BP, USP, precipitated; Sulfur, purum p.a., >=99.5% (T); Sulfur, reagent grade, powder, purified by refining, -100 mesh particle size; Sulfur, reagent grade, purified by sublimation, -100 mesh particle size, powder; Sulfur, rhombic; Sulfur, SAJ first grade, >=98.0%; Sulfur, solid; Sulfur, sublimed; Sulfur, sublimed (USP); Sulfur, sublimed [USP]; Sulikol; Sulkol; sulphur; Sulphur [ISO]; Sulphur, precipitated, sublimed or colloidal; Sulsol; Sultaf; Super cosan; Super Six; Svovl; TechneColl; TechneScan Sulfur Colloid; Tesuloid; Thiolux; Thion; Thiovit; Thiovit S; Thiozol; Ultra Sulfur; Wettasul; Zolvis; Sulfur (>80per cent); Lac Sulfur
MPM00629    erythro-4-Hydroxy-L-glutamate; (4S)-4-hydroxy-L-glutamate; erythro-4-hydroxy-L-glutamate(1-); erythro-4-hydroxy-L-glutamate; (2S,4R)-2-ammonio-4-hydroxypentanedioate; CHEBI:6331; (2S,4R)-2-amino-4-hydroxypentanedioate; Q27107143
MPM00630    Ethanedioic acid; oxalate; ethanedioate; Oxalate Ion; UNII-PQ7QG47K6T; Ethanedioic acid, ion(2-); PQ7QG47K6T; Oxalic Acid Dianion; 338-70-5; oxalate2-; OX; 3mof; oxalate(2-); 2rk7; Oxalic acid, ion(2-); GTPL4538; BDBM92964; CHEBI:30623; 4607-EP2269977A2; 4607-EP2269990A1; 4607-EP2269993A1; 4607-EP2269996A1; 4607-EP2270004A1; 4607-EP2270006A1; 4607-EP2272537A2; 4607-EP2272817A1; 4607-EP2272835A1; 4607-EP2272844A1; 4607-EP2275102A1; 4607-EP2275412A1; 4607-EP2275420A1; 4607-EP2277622A1; 4607-EP2277861A1; 4607-EP2277862A2; 4607-EP2277866A1; 4607-EP2277875A2; 4607-EP2277876A1; 4607-EP2280008A2; 4607-EP2280010A2; 4607-EP2281559A1; 4607-EP2281815A1; 4607-EP2281818A1; 4607-EP2281824A1; 4607-EP2284149A1; 4607-EP2284169A1; 4607-EP2284172A1; 4607-EP2284178A2; 4607-EP2284179A2; 4607-EP2287161A1; 4607-EP2287162A1; 4607-EP2289868A1; 4607-EP2289876A1; 4607-EP2289891A2; 4607-EP2292227A2; 4607-EP2292234A1; 4607-EP2292613A1; 4607-EP2292614A1; 4607-EP2295412A1; 4607-EP2295413A1; 4607-EP2295416A2; 4607-EP2295423A1; 4607-EP2295425A1; 4607-EP2295426A1; 4607-EP2295427A1; 4607-EP2295432A1; 4607-EP2295437A1; 4607-EP2295550A2; 4607-EP2298734A2; 4607-EP2298748A2; 4607-EP2298764A1; 4607-EP2298765A1; 4607-EP2298770A1; 4607-EP2298775A1; 4607-EP2298777A2; 4607-EP2298778A1; 4607-EP2305254A1; 4607-EP2305260A1; 4607-EP2305640A2; 4607-EP2305643A1; 4607-EP2305660A1; 4607-EP2305666A1; 4607-EP2305669A1; 4607-EP2305671A1; 4607-EP2305673A1; 4607-EP2305680A2; 4607-EP2308562A2; 4607-EP2308812A2; 4607-EP2308828A2; 4607-EP2308838A1; 4607-EP2308844A2; 4607-EP2308845A2; 4607-EP2308846A2; 4607-EP2308861A1; 4607-EP2308864A1; 4607-EP2308872A1; 4607-EP2308873A1; 4607-EP2308875A1; 4607-EP2308960A1; 4607-EP2311806A2; 4607-EP2311824A1; 4607-EP2311825A1; 4607-EP2311831A1; 4607-EP2311834A1; 4607-EP2311837A1; 4607-EP2311842A2; 4607-EP2314295A1; 4607-EP2314581A1; 4607-EP2314584A1; 4607-EP2316829A1; 4607-EP2316834A1; 4607-EP2316835A1; 4607-EP2316836A1; 4607-EP2371811A2; 4607-EP2374454A1; 4607-EP2374526A1; 4607-EP2374788A1; 4607-EP2375479A1; 4607-EP2380661A2; 20610-EP2275407A1; 20610-EP2295428A2; 20610-EP2308832A1; 20610-EP2314585A1; A808245; Q27088221
MPM00631    ethanesulfonic acid; ethanesulfonate; esylate; ethylsulfonate; ethylsulphonate; Aethansulfonat; ethanesulphonate; ethane sulphonate; Ethanesulfonicacid; 1-ethanesulfonate; 2-ethanesulfonate; ethane-1-sulfonate; ethanesulfonate anion; ethanesulfonic acid anion; CHEBI:61909; 9183-EP2269978A2; 9183-EP2269985A2; 9183-EP2269991A2; 9183-EP2270004A1; 9183-EP2270006A1; 9183-EP2275412A1; 9183-EP2275420A1; 9183-EP2277875A2; 9183-EP2277876A1; 9183-EP2280008A2; 9183-EP2281818A1; 9183-EP2284150A2; 9183-EP2284151A2; 9183-EP2284152A2; 9183-EP2284153A2; 9183-EP2284155A2; 9183-EP2284156A2; 9183-EP2284164A2; 9183-EP2284165A1; 9183-EP2284169A1; 9183-EP2287140A2; 9183-EP2287148A2; 9183-EP2287150A2; 9183-EP2287161A1; 9183-EP2287162A1; 9183-EP2289868A1; 9183-EP2289871A1; 9183-EP2292227A2; 9183-EP2292590A2; 9183-EP2292614A1; 9183-EP2295412A1; 9183-EP2295413A1; 9183-EP2295416A2; 9183-EP2295419A2; 9183-EP2295426A1; 9183-EP2295427A1; 9183-EP2295432A1; 9183-EP2295550A2; 9183-EP2298732A1; 9183-EP2298748A2; 9183-EP2298764A1; 9183-EP2298765A1; 9183-EP2298777A2; 9183-EP2298778A1; 9183-EP2301534A1; 9183-EP2301912A2; 9183-EP2301913A1; 9183-EP2301914A1; 9183-EP2301916A2; 9183-EP2305637A2; 9183-EP2305671A1; 9183-EP2305673A1; 9183-EP2308510A1; 9183-EP2308562A2; 9183-EP2308832A1; 9183-EP2308844A2; 9183-EP2308845A2; 9183-EP2308846A2; 9183-EP2308861A1; 9183-EP2308863A1; 9183-EP2308872A1; 9183-EP2311451A1; 9183-EP2311796A1; 9183-EP2311797A1; 9183-EP2311798A1; 9183-EP2311799A1; 9183-EP2311834A1; 9183-EP2311837A1; 9183-EP2311842A2; 9183-EP2314584A1; 9183-EP2314591A1; 9183-EP2316450A1; 9183-EP2316829A1; 9183-EP2316834A1; 9183-EP2316835A1; 9183-EP2371811A2; 9183-EP2374454A1; 9183-EP2374788A1; 21297-EP2270010A1; 21297-EP2275102A1; 21297-EP2284172A1; 21297-EP2295432A1; 21297-EP2311825A1; 21297-EP2314295A1; 21297-EP2314578A1; 102010-EP2289965A1; 102010-EP2301983A1; Q27131489
MPM00632    Ethanoic acid; acetate; Acetate Ion; Acetic acid, ion(1-); 71-50-1; Acetate ions; monoacetate; MeCO2 anion; UNII-569DQM74SC; ethanoate; Acetat; 569DQM74SC; Natriumazetat; Ethanoat; Shotgun; CHEMBL1354; Azetat; racemic acetate; Acetate anion; Acetoxy ion; acetyl hydroxide; Acetic acid ion; Acetic acid anion; Acetic cid glacial; Acetate ion (1-); TCLP extraction fluid 2; CH3-COO(-); DTXSID1037694; CHEBI:30089; BDBM50159793; CMC_13391; STL282721; AKOS022101130; DB14511; 1395-EP1441224A2; 1395-EP2269610A2; 1395-EP2269977A2; 1395-EP2269978A2; 1395-EP2269985A2; 1395-EP2269990A1; 1395-EP2269991A2; 1395-EP2269993A1; 1395-EP2270004A1; 1395-EP2270006A1; 1395-EP2270008A1; 1395-EP2270010A1; 1395-EP2270014A1; 1395-EP2270016A1; 1395-EP2270113A1; 1395-EP2272813A2; 1395-EP2272817A1; 1395-EP2272822A1; 1395-EP2272831A1; 1395-EP2272843A1; 1395-EP2272846A1; 1395-EP2272847A1; 1395-EP2272849A1; 1395-EP2272935A1; 1395-EP2272972A1; 1395-EP2272973A1; 1395-EP2275102A1; 1395-EP2275105A1; 1395-EP2275395A2; 1395-EP2275404A1; 1395-EP2275411A2; 1395-EP2275412A1; 1395-EP2275417A2; 1395-EP2275420A1; 1395-EP2277507A1; 1395-EP2277565A2; 1395-EP2277566A2; 1395-EP2277567A1; 1395-EP2277568A2; 1395-EP2277569A2; 1395-EP2277570A2; 1395-EP2277848A1; 1395-EP2277861A1; 1395-EP2277872A1; 1395-EP2277875A2; 1395-EP2277876A1; 1395-EP2277877A1; 1395-EP2277898A2; 1395-EP2279741A2; 1395-EP2279750A1; 1395-EP2280005A1; 1395-EP2280008A2; 1395-EP2280009A1; 1395-EP2280010A2; 1395-EP2280011A1; 1395-EP2280012A2; 1395-EP2281559A1; 1395-EP2281563A1; 1395-EP2281812A1; 1395-EP2281815A1; 1395-EP2281817A1; 1395-EP2281818A1; 1395-EP2281824A1; 1395-EP2284149A1; 1395-EP2284150A2; 1395-EP2284151A2; 1395-EP2284152A2; 1395-EP2284153A2; 1395-EP2284155A2; 1395-EP2284156A2; 1395-EP2284157A1; 1395-EP2284159A1; 1395-EP2284160A1; 1395-EP2284162A2; 1395-EP2284163A2; 1395-EP2284164A2; 1395-EP2284169A1; 1395-EP2284170A1; 1395-EP2284171A1; 1395-EP2284172A1; 1395-EP2284178A2; 1395-EP2284179A2; 1395-EP2286795A1; 1395-EP2286811A1; 1395-EP2286812A1; 1395-EP2287140A2; 1395-EP2287148A2; 1395-EP2287150A2; 1395-EP2287153A1; 1395-EP2287158A1; 1395-EP2287159A1; 1395-EP2287161A1; 1395-EP2287162A1; 1395-EP2287167A1; 1395-EP2289510A1; 1395-EP2289868A1; 1395-EP2289871A1; 1395-EP2289876A1; 1395-EP2289884A1; 1395-EP2289890A1; 1395-EP2289892A1; 1395-EP2289893A1; 1395-EP2289894A2; 1395-EP2292222A1; 1395-EP2292227A2; 1395-EP2292280A1; 1395-EP2292590A2; 1395-EP2292593A2; 1395-EP2292595A1; 1395-EP2292597A1; 1395-EP2292600A1; 1395-EP2292607A2; 1395-EP2292613A1; 1395-EP2292614A1; 1395-EP2292615A1; 1395-EP2292617A1; 1395-EP2292628A2; 1395-EP2295055A2; 1395-EP2295402A2; 1395-EP2295406A1; 1395-EP2295407A1; 1395-EP2295409A1; 1395-EP2295411A1; 1395-EP2295412A1; 1395-EP2295413A1; 1395-EP2295415A1; 1395-EP2295416A2; 1395-EP2295419A2; 1395-EP2295426A1; 1395-EP2295427A1; 1395-EP2295429A1; 1395-EP2295430A2; 1395-EP2295431A2; 1395-EP2295432A1; 1395-EP2295433A2; 1395-EP2295434A2; 1395-EP2295437A1; 1395-EP2295550A2; 1395-EP2298313A1; 1395-EP2298415A1; 1395-EP2298728A1; 1395-EP2298731A1; 1395-EP2298732A1; 1395-EP2298734A2; 1395-EP2298735A1; 1395-EP2298736A1; 1395-EP2298744A2; 1395-EP2298745A1; 1395-EP2298748A2; 1395-EP2298761A1; 1395-EP2298764A1; 1395-EP2298765A1; 1395-EP2298767A1; 1395-EP2298768A1; 1395-EP2298770A1; 1395-EP2298772A1; 1395-EP2298775A1; 1395-EP2298776A1; 1395-EP2298777A2; 1395-EP2298783A1; 1395-EP2298828A1; 1395-EP2301534A1; 1395-EP2301540A1; 1395-EP2301912A2; 1395-EP2301913A1; 1395-EP2301914A1; 1395-EP2301916A2; 1395-EP2301923A1; 1395-EP2301927A1; 1395-EP2301928A1; 1395-EP2301929A1; 1395-EP2301930A1; 1395-EP2301933A1; 1395-EP2301935A1; 1395-EP2301937A1; 1395-EP2302003A1; 1395-EP2305219A1; 1395-EP2305260A1; 1395-EP2305633A1; 1395-EP2305636A1; 1395-EP2305637A2; 1395-EP2305640A2; 1395-EP2305642A2; 1395-EP2305643A1; 1395-EP2305652A2; 1395-EP2305660A1; 1395-EP2305666A1; 1395-EP2305668A1; 1395-EP2305671A1; 1395-EP2305673A1; 1395-EP2305674A1; 1395-EP2305679A1; 1395-EP2305682A1; 1395-EP2305683A1; 1395-EP2305684A1; 1395-EP2305687A1; 1395-EP2305695A2; 1395-EP2305696A2; 1395-EP2305697A2; 1395-EP2305698A2; 1395-EP2305808A1; 1395-EP2305825A1; 1395-EP2308479A2; 1395-EP2308509A1; 1395-EP2308510A1; 1395-EP2308562A2; 1395-EP2308812A2; 1395-EP2308828A2; 1395-EP2308832A1; 1395-EP2308833A2; 1395-EP2308838A1; 1395-EP2308839A1; 1395-EP2308844A2; 1395-EP2308845A2; 1395-EP2308846A2; 1395-EP2308851A1; 1395-EP2308855A1; 1395-EP2308858A1; 1395-EP2308861A1; 1395-EP2308863A1; 1395-EP2308867A2; 1395-EP2308870A2; 1395-EP2308872A1; 1395-EP2308873A1; 1395-EP2308875A1; 1395-EP2308879A1; 1395-EP2308960A1; 1395-EP2309564A1; 1395-EP2311451A1; 1395-EP2311453A1; 1395-EP2311796A1; 1395-EP2311797A1; 1395-EP2311798A1; 1395-EP2311799A1; 1395-EP2311802A1; 1395-EP2311803A1; 1395-EP2311805A1; 1395-EP2311806A2; 1395-EP2311808A1; 1395-EP2311814A1; 1395-EP2311816A1; 1395-EP2311817A1; 1395-EP2311823A1; 1395-EP2311824A1; 1395-EP2311825A1; 1395-EP2311827A1; 1395-EP2311829A1; 1395-EP2311830A1; 1395-EP2311831A1; 1395-EP2311834A1; 1395-EP2311835A1; 1395-EP2311837A1; 1395-EP2311839A1; 1395-EP2311841A1; 1395-EP2311842A2; 1395-EP2311846A1; 1395-EP2314295A1; 1395-EP2314571A2; 1395-EP2314578A1; 1395-EP2314584A1; 1395-EP2314586A1; 1395-EP2314587A1; 1395-EP2314589A1; 1395-EP2314590A1; 1395-EP2314593A1; 1395-EP2316450A1; 1395-EP2316452A1; 1395-EP2316457A1; 1395-EP2316458A1; 1395-EP2316470A2; 1395-EP2316824A1; 1395-EP2316825A1; 1395-EP2316826A1; 1395-EP2316827A1; 1395-EP2316828A1; 1395-EP2316829A1; 1395-EP2316830A2; 1395-EP2316831A1; 1395-EP2316832A1; 1395-EP2316833A1; 1395-EP2316834A1; 1395-EP2316835A1; 1395-EP2316836A1; 1395-EP2316837A1; 1395-EP2371797A1; 1395-EP2371800A1; 1395-EP2371811A2; 1395-EP2374454A1; 1395-EP2374538A1; 1395-EP2374788A1; 1395-EP2374895A1; 1395-EP2377845A1; 1395-EP2377848A1; 1395-EP2380661A2; 1395-EP2380872A1; 1395-EP2380874A2; 45133-EP2272846A1; 45133-EP2305033A1; 45133-EP2308852A1; 45133-EP2311805A1; 81536-EP2289890A1; 81536-EP2305687A1; Q9154808
MPM00633    Ethylenesuccinic acid; succinate; Butanedioate; Succinate dianion; Butanedioic acid, ion(2-); 56-14-4; monosuccinate; UNII-AJ326AG789; AJ326AG789; succ; Butanedioate(2-); Succinate ion; succinate(2-); Succinate ion(2-); suc; Succinic acid, ion(2-); DTXSID4036772; CHEBI:30031; ANION STANDARD - SUCCINATE; STL302037; (-)OOC-CH2-CH2-COO(-); AKOS022140212; 3759-EP2269977A2; 3759-EP2269978A2; 3759-EP2269983A1; 3759-EP2269984A1; 3759-EP2269985A2; 3759-EP2269991A2; 3759-EP2270004A1; 3759-EP2270005A1; 3759-EP2270006A1; 3759-EP2270008A1; 3759-EP2272817A1; 3759-EP2272847A1; 3759-EP2272972A1; 3759-EP2272973A1; 3759-EP2275102A1; 3759-EP2275412A1; 3759-EP2275420A1; 3759-EP2277872A1; 3759-EP2277875A2; 3759-EP2277876A1; 3759-EP2279741A2; 3759-EP2279750A1; 3759-EP2280008A2; 3759-EP2280010A2; 3759-EP2281559A1; 3759-EP2281824A1; 3759-EP2284150A2; 3759-EP2284151A2; 3759-EP2284152A2; 3759-EP2284153A2; 3759-EP2284155A2; 3759-EP2284156A2; 3759-EP2284164A2; 3759-EP2284169A1; 3759-EP2284170A1; 3759-EP2284171A1; 3759-EP2284172A1; 3759-EP2284178A2; 3759-EP2284179A2; 3759-EP2286812A1; 3759-EP2287140A2; 3759-EP2287148A2; 3759-EP2287150A2; 3759-EP2287161A1; 3759-EP2287162A1; 3759-EP2287167A1; 3759-EP2289868A1; 3759-EP2289871A1; 3759-EP2289876A1; 3759-EP2289891A2; 3759-EP2292227A2; 3759-EP2292590A2; 3759-EP2292595A1; 3759-EP2292600A1; 3759-EP2292613A1; 3759-EP2292614A1; 3759-EP2292617A1; 3759-EP2295406A1; 3759-EP2295412A1; 3759-EP2295413A1; 3759-EP2295416A2; 3759-EP2295419A2; 3759-EP2295426A1; 3759-EP2295427A1; 3759-EP2295432A1; 3759-EP2295434A2; 3759-EP2295437A1; 3759-EP2295550A2; 3759-EP2298313A1; 3759-EP2298732A1; 3759-EP2298734A2; 3759-EP2298735A1; 3759-EP2298748A2; 3759-EP2298764A1; 3759-EP2298765A1; 3759-EP2298772A1; 3759-EP2298775A1; 3759-EP2298777A2; 3759-EP2298778A1; 3759-EP2301534A1; 3759-EP2301912A2; 3759-EP2301913A1; 3759-EP2301914A1; 3759-EP2301916A2; 3759-EP2301925A1; 3759-EP2305219A1; 3759-EP2305260A1; 3759-EP2305637A2; 3759-EP2305643A1; 3759-EP2305660A1; 3759-EP2305666A1; 3759-EP2305671A1; 3759-EP2305673A1; 3759-EP2305676A1; 3759-EP2305695A2; 3759-EP2305696A2; 3759-EP2305697A2; 3759-EP2305698A2; 3759-EP2308479A2; 3759-EP2308509A1; 3759-EP2308812A2; 3759-EP2308828A2; 3759-EP2308832A1; 3759-EP2308839A1; 3759-EP2308844A2; 3759-EP2308845A2; 3759-EP2308846A2; 3759-EP2308861A1; 3759-EP2308863A1; 3759-EP2308872A1; 3759-EP2308873A1; 3759-EP2308875A1; 3759-EP2308960A1; 3759-EP2311451A1; 3759-EP2311796A1; 3759-EP2311797A1; 3759-EP2311798A1; 3759-EP2311799A1; 3759-EP2311825A1; 3759-EP2311831A1; 3759-EP2311834A1; 3759-EP2311835A1; 3759-EP2311837A1; 3759-EP2311842A2; 3759-EP2314295A1; 3759-EP2314578A1; 3759-EP2314581A1; 3759-EP2314584A1; 3759-EP2316450A1; 3759-EP2316470A2; 3759-EP2316829A1; 3759-EP2316832A1; 3759-EP2316833A1; 3759-EP2316834A1; 3759-EP2316835A1; 3759-EP2316836A1; 3759-EP2370586A2; 3759-EP2371797A1; 3759-EP2371798A1; 3759-EP2371800A1; 3759-EP2371802A1; 3759-EP2371804A1; 3759-EP2374454A1; 3759-EP2377848A1; 60011-EP2280010A2; 60011-EP2308875A1; 81894-EP2305676A1; A802155; Q27104100
MPM00634    FADH2; FADH2(2-); FADH2 dianion; 1,5-dihydro-FAD dianion; 1,5-dihydro-FAD(2-); CHEBI:58307; FADH2 (2-); dihydroflavin adenine dinucleotide(2-); dihydroflavin adenine dinucleotide dianion; Q26998317; Q27125687; (2R,3S,4S)-5-{7,8-dimethyl-2,4-dioxo-1H,2H,3H,4H,5H,10H-benzo[g]pteridin-10-yl}-2,3,4-trihydroxypentyl ({[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphonato}oxy)phosphonate; adenosine 5'-(3-{D-ribo-5-[7,8-dimethyl-2,4-dioxo-1,3,4,5-tetrahydrobenzo[g]pteridin-10(2H)-yl]-2,3,4-trihydroxypentyl} diphosphate)
MPM00635    FAICAR; 5-formamido-1-(5-phospho-D-ribosyl)imidazole-4-carboxamide(2-); 5-Phosphoribosyl-5-formamido-4-imid-carboxamide; 5'-p-Ribosyl-5-formamido-4-imidazole carboxamide; 5'-phosphoribosyl-5-formamido-4-imidazole carboxamide; CHEBI:58467; 5'-phosphoribosyl-formamido-carboxamide; 5-formamido-1-(5-phospho-D-ribosyl)imidazole-4-carboxamide dianion; 5'-p-Ribosyl-5-formamido-4-imidazolecarboxamide; 5-formylamidoimidazole-4-carboxamide ribonucleotide; Q27125809; 5-formamido-1-(5-phospho-D-ribosyl)-imidazole-4-carboxamide; 1-(4-carbamoyl-5-formamido-1H-imidazol-1-yl)-1-deoxy-D-ribofuranose 5-phosphate
MPM00636    Farnesylfarnesylgeraniol; all-trans-octaprenyl diphosphate(2-); farnesylfarnesylgeranyl-PP; CHEBI:57711; all-trans-octaprenyl diphosphate dianion; Q27124885; (2E,6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaen-1-yl diphosphate
MPM00637    FE-Coproporphyrin III; FE-COPROPORPHYRIN III; 1,3,5,8-TETRAMETHYL-PORPHINE-2,4,6,7-TETRAPROPIONIC ACID FERROUS COMPLEX; Q27460258; [3,3',3'',3'''-(3,8,13,17-tetramethylporphyrin-2,7,12,18-tetrayl-kappa~4~N~21~,N~22~,N~23~,N~24~)tetrapropanoato(2-)]iron(2+)
MPM00638    Ferric 2,3-dihydroxybenzoylserine
MPM00639    Flavin adenine dinucleotide; flavin adenine dinucleotide; Flavin-adenine dinucleotide; 146-14-5; FAD; Flavine-adenine dinucleotide; flavitan; Flavine adenosine diphosphate; Riboflavin 5'-adenosine diphosphate; Adenine-riboflavin dinucleotide; Adenine-flavin dinucleotide; Adenine-flavine dinucleotide; Riboflavin-adenine dinucleotide; Adenine-riboflavine dinucleotide; Riboflavine-adenine dinucleotide; Flanin F; Isoalloxazine-adenine dinucleotide; Flavin adenin dinucleotide; UNII-ZC44YTI8KK; Flavine adenine dinucleotide; Flavinat; Flamitajin B; ZC44YTI8KK; Flaziren (free acid); CHEBI:16238; flavin adenine dinucleotide oxidized; Adenine-riboflavin dinuceotide; [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4S)-5-(7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10-yl)-2,3,4-trihydroxypentyl] hydrogen phosphate; Riboflavin 5'-(trihydrogen diphosphate), 5'-5'-ester with adenosine; Riboflavin 5'-(trihydrogen diphosphate), P'-5'-ester with adenosine; ADENOSINE 5'-(TRIHYDROGEN PYROPHOSPHATE), 5'-5'-ESTER with RIBOFLAVINE; 1H-Purin-6-amine, flavin dinucleotide; 1H-Purin-6-amine, flavine dinucleotide; adenosine 5'-[3-(riboflavin-5'-yl) dihydrogen diphosphate]; BRN 0078150; Flamitajin; Fademin; Flaziren; NSC-112207; Adeflavin (TN); EINECS 205-663-1; Flavinadenindinucleotid; NSC 112207; flavin-adenine-dinucleotide; Riboflavin 5'-(trihydrogen diphosphate), P'.fwdarw.5'-ester with adenosine; 4-26-00-03632 (Beilstein Handbook Reference); SCHEMBL505095; FLAVINADENINEDINUCLEOTIDE; GTPL5184; CHEMBL1232653; DTXSID4048307; Flavin adenine dinucleotide (JAN); C27H31N9O15P2; ZINC8215434; MFCD00041835; 1H-Purin-6-amine flavin dinucleotide; 1H-Purin-6-amine flavine dinucleotide; AKOS015915279; DB03147; M453; C00016; D00005; Q28746; 106251-EP2272510A1; 106251-EP2298312A1; 3-HYDROXY-1H-INDOLE-2-CARBOXYLICACIDETHYLESTER; Riboflavine, 5'-ester with adenosine 5'-diphosphate (8CI); Riboflavin 5'-(trihydrogen diphosphate), P'->5'-ester with adenosine; Adenosine 5'-(trihydrogen pyrophosphate), 5'-5'-ester with riboflavine (8CI); [({[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy]({[(2R,3S,4S)-5-{7,8-dimethyl-2,4-dioxo-2H,3H,4H,10H-benzo[g]pteridin-10-yl}-2,3,4-trihydroxypentyl]oxy})phosphinic acid; [(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl (2R,3S,4S)-5-(7,8-dimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl)-2,3,4-trihydroxypentyl dihydrogen diphosphate (non-preferred name); {[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}[({[(2R,3S,4S)-5-{7,8-dimethyl-2,4-dioxo-2H,3H,4H,10H-benzo[g]pteridin-10-yl}-2,3,4-trihydroxypentyl]oxy}(hydroxy)phosphoryl)oxy]phosphinic acid; adenosine 5'-(3-{D-ribo-5-[7,8-dimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl]-2,3,4-trihydroxypentyl} dihydrogen diphosphate)
MPM00640    Flavin mononucleotide; flavin mononucleotide; Riboflavin 5'-phosphate; Riboflavin 5'-monophosphate; Vitamin B2 phosphate; RIBOFLAVIN PHOSPHATE; Riboflavin monophosphate; Riboflavine phosphate; Riboflavin 5'-(dihydrogen phosphate); Flanin; Flavol; Flavine mononucleotide; 146-17-8; Riboflavin mononucleotide; Riboflavine dihydrogen phosphate; FMN; Riboflavine monophosphate; Riboflavine 5'-monophosphate; Riboflavin-5-phosphate; UNII-7N464URE7E; Riboflavine 5'-phosphate; E101a; 7N464URE7E; CHEBI:17621; [(2R,3S,4S)-5-(7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10-yl)-2,3,4-trihydroxypentyl] dihydrogen phosphate; 1-deoxy-1-(7,8-dimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl)-5-O-phosphono-D-ribitol; Riboflavine 5'-(dihydrogen phosphate); BRN 0068086; {[(2R,3S,4S)-5-{7,8-dimethyl-2,4-dioxo-2H,3H,4H,10H-benzo[g]pteridin-10-yl}-2,3,4-trihydroxypentyl]oxy}phosphonic acid; Riboflavine-5'-phosphate; 1akq; 1akr; 1akt; 1akw; 1azl; 1czk; 1czl; 1czr; 1flm; 1nox; Flavinmononucleotid; Riboflavin, 5'-(dihydrogenphosphate)-; EINECS 205-664-7; 1c7f; Alloxazine mononucleotide; riboflavin-5'-monophosphate; Riboflavin-5'-phosphate na; SCHEMBL41133; riboflavin-5-phosphate-sodium; 4-26-00-02554 (Beilstein Handbook Reference); Riboflavin 5''''-Phosphate; GTPL5185; CHEMBL1201794; DTXSID8023559; Riboflavine 5-phosphate (6CI); SCHEMBL21544837; HY-B0964A; RIBOFLAVIN 5''-PHOSPHATE; ZINC3831425; BDBM50421345; Vitamin B2 (riboflavin-5-phosphate); DB03247; CS-0013780; C00061; Riboflavine phosphate (Riboflavine 5'-phosphate); Q376061; Riboflavin 5'-(dihydrogen phosphate) (8CI,9CI); Benzo[g]pteridine, riboflavin 5'-(dihydrogen phosphate) deriv.; D-ribitol, 1-deoxy-1-(3,4-dihydro-7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10(2H)-yl)-, 5-(dihydrogen phosphate)
MPM00641    FMNH2; FMNH2(2-); reduced flavin mononucleotide; FMNH2 dianion; reduced FMN dianion; reduced FMN(2-); CHEBI:57618; 1,5-dihydroriboflavin 5'-phosphate; reduced flavin mononucleotide dianion; Q27124817; 1-deoxy-1-(7,8-dimethyl-2,4-dioxo-1,3,4,5-tetrahydrobenzo[g]pteridin-10(2H)-yl)-5-O-phosphonato-D-ribitol
MPM00642    Folic acid; folate(2-); CHEBI:62501; Q27131961; N-(4-{[(2-amino-4-oxo-3,4-dihydropteridin-6-yl)methyl]amino}benzoyl)-L-glutamate(2-)
MPM00643    Formic acid; formate; Formic acid, ion(1-); 71-47-6; HCO2 anion; aminate; formylate; methanoate; hydrogen carboxylate; CHEMBL183491; formiate; formate anion; Formate ion; Sodium; formate; a carboxyl group; Hydrogencarboxylic acid; HCOO-; GTPL4540; CHEBI:15740; DTXSID60221219; BDBM50155538; STL483235; Q27110012; Q55579895; Formate, Ion chromatography standard solution, HCO2? 1000 ?g/ml
MPM00644    Formimino-glycine; (iminiomethyl)amino]acetate; 2-(aminomethylideneazaniumyl)acetate; formimino-gly; formimino-glycine; N-formimino-glycine; N-formimidoylglycine zwitterion; CHEBI:58479
MPM00645    Formyl-CoA; formyl-CoA(4-); oxidized eicosatrienoyl-CoA; oxidized eicosatetraenoyl-CoA; oxidized icosatrienoyl-CoA(4-); CHEBI:57376; CHEBI:176587; CHEBI:176588; oxidized eicosatetraenoyl-CoA(4-); Q27124526; 3'-phosphonatoadenosine 5'-(3-{(3R)-4-[(3-{[2-(formylsulfanyl)ethyl]amino}-3-oxopropyl)amino]-3-hydroxy-2,2-dimethyl-4-oxobutyl} diphosphate)
MPM00646    Fructoselysine Phosphate
MPM00647    Fumarylacetoacetate; 4-fumarylacetoacetate(2-); (2E)-4,6-dioxooct-2-enedioate; 4-fumaryl-acetoacetate; 4-fumarylacetoacetate dianion; 4-maleyl-acetoacetate; CHEBI:18034; Q27102778
MPM00648    Fusidic acid; Fusidate; CHEBI:71321; Q27139508; (2Z)-2-[(17Z)-16beta-acetoxy-3alpha,11alpha-dihydroxy-4alpha,8alpha,10,14beta-tetramethyl-5alpha,9beta,13alpha-gonan-17-ylidene]-6-methylhept-5-enoate
MPM00649    gamma-Butyrobetaine; Actinine; gamma-butyrobetaine; Deoxycarnitine; 4-(trimethylammonio)butanoate; Butyrobetaine; 4-Butyrobetaine; 407-64-7; 4-(trimethylazaniumyl)butanoate; 4-(N-Trimethylamino)butyrate; gamma-Butyrobetain; 4-TRIMETHYLAMMONIOBUTANOATE; 3-Dehydroxycarnitine; UNII-HD7GI3HY9Q; HD7GI3HY9Q; 4-(trimethylamino)butanoate; CHEBI:16244; gamma-Butyrobetaine;Deoxycarnitine; 4-trimethylammoniobutanoic acid; gamma-Butyrobetain [German]; 3-carboxypropyl-trimethyl-ammonium; N-Trimethyl-gamma-aminobutyric acid; g-Butyrobetaine; 2wsx; gamma Butyrobetaine; Ammonium, (3-carboxypropyl)trimethyl-, hydroxide, inner salt; 4-trimethylazaniumylbutanoate; SCHEMBL233637; GTPL6605; CHEMBL2074645; DTXSID00961102; 3-Carboxy-N,N,N-trimethyl-1-propanaminium hydroxide inner salt; BCP29262; STL453117; AKOS025295305; Q27073962; 1-Propanaminium, 3-carboxy-N,N,N-trimethyl-, hydroxide, inner salt (9CI); Butyrobetaine;4-Trimethylammoniobutanoic acid;gamma-butyrobetaine;3-Carboxylato-N pound notN pound notN-trimethyl-1-propanaminium;(4-hydroxy-4-oxobutyl)-trimethylazanium
MPM00650    gamma-Carboxymuconolactone; 2-(carboxylatomethyl)-5-oxo-2,5-dihydro-2-furoate(2-); 4-carboxylatomuconolactone(2-); CHEBI:57979; 2-(carboxymethyl)-5-oxo-2,5-dihydro-2-furoate; 2-carboxylato-2,5-dihydro-5-oxofuran-2-acetate; Q27125097; 2-(carboxylatomethyl)-5-oxo-2,5-dihydro-2-furoate dianion; 2-(carboxylatomethyl)-5-oxo-2,5-dihydrofuran-2-carboxylate; 2-(carboxylatomethyl)-5-oxo-2,5-dihydrofuran-2-carboxylate dianion; 2-(carboxylatomethyl)-5-oxo-2,5-dihydrofuran-2-carboxylate(2-)
MPM00651    gamma-Glutamyl spermidine; gamma-glutamyl spermidine
MPM00652    gamma-Glutamylcysteine; L-gamma-glutamyl-L-cysteinate(1-); gamma-L-glutamylcysteine; L-gamma-glutamyl-L-cysteinate; CHEBI:58173; L-gamma-glutamyl-L-cysteinate anion; Q27125421; (2S)-2-azaniumyl-5-{[(1R)-1-carboxylato-2-sulfanylethyl]amino}-5-oxopentanoate
MPM00653    gamma-Glutamyl-GABA; 4-(gamma-L-glutamylamino)butanoate; gamma-glu-GABA; 4-(L-gamma-glutamylamino)butanoate; gamma-Glutamyl-gamma-aminobutyrate; CHEBI:58800; gamma-glutamyl-gamma-aminobutanoate; gamma-glutamyl-gamma-aminobutyric acid; N(5)-(3-carboxylatopropyl)-L-glutamine; Q27126066; (2S)-2-ammonio-5-[(3-carboxylatopropyl)amino]-5-oxopentanoate; (2S)-2-azaniumyl-4-[(3-carboxylatopropyl)carbamoyl]butanoate; (2S)-2-azaniumyl-5-[(3-carboxylatopropyl)amino]-5-oxopentanoate
MPM00654    gamma-glutamylputrescine
MPM00655    GDP-alpha-D-mannose; GDP-alpha-D-mannose(2-); GDP-alpha-D-mannose dianion; CHEBI:57527; Q27124756; guanosine 5'-[3-(alpha-D-mannopyranosyl) diphosphate]; 18441-12-8
MPM00656    GDP-alpha-D-mannuronic acid; GDP-alpha-D-mannuronic acid; GDP-d-mannuronate; GUANOSINE 5'-(TRIHYDROGEN DIPHOSPHATE), P'-D-MANNOPYRANOSYL ESTER; GDX; CHEBI:85507; DB04023; guanosine diphosphate-alpha-D-mannuronic acid; C00976; guanosine 5'-diphosphate-alpha-D-mannuronic acid; Q27158610; guanosine 5'-[3-(alpha-D-mannopyranosyluronic acid) dihydrogen diphosphate]; Guanosine 5'-[diphosphoric acid beta-(alpha-D-mannopyranuronosyl)] ester; (2S,3S,4S,5S,6R)-6-{[(S)-{[(S)-{[(2R,3S,4R,5R)-5-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methoxy}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]oxy}-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid (non-preferred name)
MPM00657    Geranyl diphosphate; geranyl diphosphate(3-); geranyl-diphosphate; geranyl-pyrophosphate; (E)-3,7-dimethylocta-2,6-dien-1-yl diphosphate; GPP; (2E)-geranyl diphosphate; omega,E-geranyl diphosphate; CHEBI:58057; (2E)-3,7-dimethylocta-2,6-dien-1-yl diphosphate; Q27125155
MPM00658    Glucarate; glucarate; D-glucarate(2-); D-saccharate; (2R,3S,4S,5S)-2,3,4,5-tetrahydroxyhexanedioate; (D)-glucarate; CHEBI:30612; Q27104135; (2R,3S,4S,5S)-2,3,4,5-tetrahydroxyhexanedioate (non-preferred name)
MPM00659    Glucuronate; D-Glucopyranuronic acid, ion(1-); 148-00-5; Glucopyranuronic acid, ion(1-), D-; D-Glucopyranuronic acid ion; CHEBI:58720; DTXSID70163858; Q27125989; (2S,3S,4S,5R)-3,4,5,6-tetrahydroxytetrahydro-2H-pyran-2-carboxylate
MPM00660    Glutaconyl-CoA; glutaconyl-CoA; glutaconyl-1-CoA; trans-4-carboxybut-2-enoyl-CoA; glutaconyl-coenzyme A; 4-Carboxybut-2-enoyl-CoA; UNII-281DQF1ZC5; 281DQF1ZC5; (E)-Glutaconyl-CoA; 3'-phosphoadenosine 5'-{3-[(3R)-4-({3-[(2-{[(2E)-4-carboxybut-2-enoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-3-hydroxy-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}; (2E)-4-Carboxybut-2-enoyl-CoA; Glutaconyl coenzyme A; glutaconyl-1-Coenzyme A; pent-2-enoyl-Coenzyme A; Coenzyme A, S-glutaconate; 4-carboxy-2E-butenoyl-CoA; SCHEMBL423380; CHEBI:15497; LMFA07050389; Coenzyme A, S-ester with thioglutaconic acid; C02411; Coenzyme A, S-(5-hydrogen 2-pentenedioate), (E)-; Q3109306; 167357-83-7
MPM00661    Glutamate; glutamate; L-glutamate; UNII-J0V4V954NI; J0V4V954NI; L-Glutamic acid, ion(1-); Glutamate (1-); 239135-34-3; L-glutamate(1-); L-Glutamate ion; Glutammato di calcio [Italian]; 7528-09-8; Caged Glutamate hydrate; GLUTAMATE  CAGED; Glutamate, Caged hydrate; Glutammato di calcio[italian]; MFCD11046003; Q27104095
MPM00662    Glutarate semialdehyde; 5-Oxopentanoate; 5-oxovalerate; CHEBI:16120; Q27098386
MPM00663    Glutaryl-CoA; glutaryl-CoA(5-); glutaryl-CoA pentaanion; glutaryl-coenzyme A(5-); 4-carboxylatobutanoyl-CoA(5-); CHEBI:57378; Q27124535; 3'-phosphonatoadenosine 5'-{3-[(3R)-4-{[3-({2-[(4-carboxylatobutanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-3-hydroxy-2,2-dimethyl-4-oxobutyl] diphosphate}
MPM00664    Gly-Asp; glycyl-L-aspartate
MPM00665    Glyceraldehyde 3-phosphate; D-glyceraldehyde 3-phosphate(2-); glyceraldehyde-P; Triose phosphate; glyceraldehyde-3-P; D-glyceraldehyde-3-P; glyceraldehyde-phosphate; 2clk; CHEBI:59776; D-glyceraldehyde 3-phosphate dianion; (2R)-2-hydroxy-3-oxopropyl phosphate; (2R)-2-hydroxy-3-(phosphooxy)-propanal; gap; Q27126894
MPM00666    Glyceric acid; D-glycerate; (R)-glycerate; (2R)-2,3-dihydroxypropanoate; CHEBI:16659; (R)-glycerate anion; alpha,beta-Hydroxypropionate; Q27102017
MPM00667    glycerol 1-phosphoserine(1-); sn-glycero-3-phosphoserine(1-); sn-glycero-3-phospho-L-serine; CHEBI:64765; Q27133413; (2S)-2-ammonio-3-({[(2R)-2,3-dihydroxypropoxy]phosphinato}oxy)propanoate; (2S)-2-azaniumyl-3-({[(2R)-2,3-dihydroxypropoxy]phosphinato}oxy)propanoate
MPM00668    Glycerophosphocholine; Choline Alfoscerate; SN-glycero-3-phosphocholine; Choline glycerophosphate; 28319-77-9; Glycerophosphocholine; Glycerophosphorylcholine; Choline Alphoscerate; L-alpha-Glycerophosphorylcholine; L-alpha-Glycerophosphocholine; Cholini glycerophosphas; L-alpha-Glycerylphosphorylcholine; Cholini alfosceras; GPCho; Glicerofosfato de colina; Glycerophosphate de choline; Alfoscerato de colina; Alfoscerate de choline; alpha-Glycerophosphorylcholine; Glycerol phosphorylcholine; Sn-3-GPC; L-A-glycerophosphorylcholine; alpha-Glycerylphosphorylcholine; glycerol-3-phosphocholine; Glycerol-3-phosphatidylcholine; UNII-60M22SGW66; (2R)-2,3-dihydroxypropyl 2-(trimethylammonio)ethyl phosphate; Choline alfoscerate [INN]; C8H20NO6P; MLS000069588; CHEBI:16870; 60M22SGW66; SMR000058753; L-Choline hydroxide 2,3-dihydroxypropyl hydrogen phosphate inner salt; Choline alfoscerate (INN); (2-{[(2R)-2,3-dihydroxypropyl phosphonato]oxy}ethyl)trimethylazanium; (R)-2-[[(2,3-Dihydroxypropoxy)hydroxyphosphinyl]oxy]-N,N,N-trimethylethanaminium Inner Salt; Colina glicerofosfato; Glycerol 3-phosphocholine; brezal; Gliatilin; Calcium (glycerophosphate de); Cholini glycerophosphas [Latin]; MFCD00063544; Cholini alfosceras [INN-Latin]; (R)-2,3-Dihydroxypropyl (2-(trimethylammonio)ethyl) phosphate; alpha-Glyceryl phosphoryl choline; Alpha-GPC; Gliatilin (TN); Glicerofosfato de colina [Spanish]; EINECS 248-962-2; Alfoscerate de choline [INN-French]; Alfoscerato de colina [INN-Spanish]; Glycerophosphate de choline [French]; Calcium (glycerophosphate de) [DCF]; glycero-phosphocholine; BRN 6062450; L-a-GPC; Opera_ID_471; Glycerophosphatidylcholine; a-Glycerophosphorylcholine; a-Glycerylphosphorylcholine; Epitope ID:150907; sn-glycerol 3-phosphocholine; SCHEMBL63754; L-1-glycero-phosphorylcholine; L-1-glycero-3-phosphocholine; CHEMBL1567463; hydrogen glycerophosphate Choline; CHEBI:55397; EX-A979; HMS2233P21; HMS3887O13; ACT03312; AMY40024; AC7982; AKOS005762883; CCG-267031; DB04660; Glycerophosphocholine; LC-tDDA; CE10; 2-{[(2R)-2,3-dihydroxypropoxy](hydroxy)phosphoryloxy}-N,N,N-trimethylethanaminium; AS-13724; HY-17552; O174; sn-Glycerophosphorylcholine (egg, free base); D07349; H10892; J10182; Q28529699; (2R)-2,3-dihydroxypropyl 2-(trimethylazaniumyl)ethyl phosphate; (R)-2,3-dihydroxypropyl 2-(trimethylammonio)ethyl phosphate; Choline hydroxide, (R)-2,3-dihydroxypropyl hydrogen phosphate, inner salt; 2-[[(2,3-dihydroxypropoxy)hydroxyphosphinyl]oxy]-N,N,N-trimethyl-Ethanaminium inner salt; Choline, hydroxide, 2,3-dihydroxypropyl hydrogen phosphate, inner salt, D- (8CI); Ethanaminium, 2-(((2,3-dihydroxypropoxy)hydroxyphosphinyl)oxy)-N,N,N-trimethyl-, hydroxide, inner salt, (R)-; Ethanaminium,2-[[[(2R)-2,3-dihydroxypropoxy]hydroxyphosphinyl]oxy]-N,N,N-trimethyl-, innersalt
MPM00669    Glycerophosphoethanolamine; UNII-966T5WN0AC; glycerophosphoethanolamine; 966T5WN0AC; 59734-15-5; sn-glycero-3-phosphoethanolamine zwitterion; alpha-Glycerophosphorylethanolamine, (S)-; 2-aminoethyl (2S)-2,3-dihydroxypropyl hydrogen phosphate; SCHEMBL24747; CHEBI:16929; ZINC4095591; Phosphoric acid, MONO(2-aminoethyl) mono((2S)-2,3-dihydroxypropyl) ester; (S)-alpha-glycerophosphorylethanolamine; DB03484; (+)-1-O-[(2-Aminoethyl)phosphono]-L-glycerol; Q27094420; UNII-240I539PWQ component JZNWSCPGTDBMEW-YFKPBYRVSA-N
MPM00670    Glycerophosphoglycerol; glycerophosphoglycerol(1-); bis(2,3-dihydroxypropyl) phosphate; Diglycerol Phosphate; glycerophosphoglycerol anion; CHEBI:61933; Q27131496
MPM00671    Glycogen; GLYCOGEN; 9005-79-2; (2S,3R,4S,5S,6R)-2-[[(2R,3S,4R,5R,6R)-4,5-dihydroxy-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol; Lyoglycogen; Phytoglycogen; Animal starch; Liver starch; (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-4,5-dihydroxy-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-2-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol; GLYCOGEN FROM BOVINE LIVER; bmse000232; C00182; SCHEMBL3186799; ZINC85551979; AKOS016010322; M540; 3817-EP2269989A1; 3817-EP2270011A1; 3817-EP2272517A1; 3817-EP2272825A2; 3817-EP2272834A1; 3817-EP2275108A1; 3817-EP2280004A1; 3817-EP2280020A1; 3817-EP2280021A1; 3817-EP2281824A1; 3817-EP2289882A1; 3817-EP2289883A1; 3817-EP2289886A1; 3817-EP2289893A1; 3817-EP2292228A1; 3817-EP2292630A1; 3817-EP2295406A1; 3817-EP2295411A1; 3817-EP2295550A2; 3817-EP2298312A1; 3817-EP2298772A1; 3817-EP2298776A1; 3817-EP2298779A1; 3817-EP2301923A1; 3817-EP2301929A1; 3817-EP2301935A1; 3817-EP2302382A2; 3817-EP2302383A2; 3817-EP2305250A1; 3817-EP2305648A1; 3817-EP2305651A1; 3817-EP2305674A1; 3817-EP2308839A1; 3817-EP2308840A1; 3817-EP2308854A1; 3817-EP2308883A1; Q174936; WURCS=2.0/1,4,3/[a2122h-1a_1-5]/1-1-1-1/a4-b1_b4-c1_b6-d1; (2R,3R,4S,5S,6R)-2-{[(2R,3S,4R,5R,6R)-4,5-dihydroxy-6-{[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}-2-({[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-3-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol; 4-O-[4-O-(alpha-D-Glucopyranosyl)-6-O-(alpha-D-glucopyranosyl)-alpha-D-glucopyranosyl]-alpha-D-glucopyranose
MPM00672    Glycol; ETHYLENE GLYCOL; Ethane-1,2-diol; 1,2-ethanediol; 107-21-1; glycol; monoethylene glycol; 1,2-Dihydroxyethane; 2-hydroxyethanol; Glycol alcohol; Ethylene alcohol; polyethylene glycol; Macrogol; Fridex; Tescol; Ethylene dihydrate; Norkool; Macrogol 400 BPC; Dowtherm SR 1; ethanediol; Zerex; Poly(ethylene glycol); Ucar 17; Lutrol-9; Polyethylene glycol 200; Aethylenglykol; Ethylenglycol; 1,2-Ethandiol; 1,2-ethylene glycol; ethylen glycol; ethylene-glycol; Polyethylene glycol 600; 146AR; Polyethylene glycol 1000; Polyethylene glycol 3350; UNII-FC72KVT52F; Lutrol 9; MFCD00002885; NSC 93876; Carbowax 300; PEG; 1,2-dihydroxy ethane; HOCH2CH2OH; Union Carbide XL 54 Type I De-icing Fluid; M.e.g.; Polyethylene Glycol 4000; FC72KVT52F; DTXSID8020597; CHEBI:30742; 1, 2-Ethanediol; DSSTox_CID_597; H(OCH2CH2)nOH; DSSTox_RID_75680; DSSTox_GSID_20597; Glycol, ethylene-; Glycol, polyethylene; Glycols, polyethylene; Caswell No. 441; Aethylenglykol [German]; Polyethylene oxide; Carbowax 20; CAS-107-21-1; Polyethylene Glycols; Carbowax 400; Carbowax 1000; CCRIS 3744; Dowtherm 4000; HSDB 5012; Ethylene glycol polymer; NCI-C00920; PEG 3350; EINECS 203-473-3; Ethylene glycol homopolymer; Polyethylene Glycol 6000; EPA Pesticide Chemical Code 042203; 1,2-Ethanediol homopolymer; ethyleneglycole; Athylenglykol; ehtylene glycol; etylene glycol; AI3-03050; 2-ethanediol; Polyaethylenglykol; Ilexan E; 4-vinyl cathecol; Polyaethylenglykole; MEG 100; Solbanon (TN); 1,2-ethane diol; 1,2-ethane-diol; ethane-1.2-diol; GXT; PEG 1000; PEG 4000; 1,2-ethyleneglycol; ethan-1,2-diol; mono-ethylene glycol; Macrogol 400; Mono Ethylene Glycol; Carbowax 1540; 1,2-ethylene-glycol; Lutrol E (TN); YLENE GLYCOL; DuPont Zonyl FSO Fluorinated Surfactants; Ethylene glycol-[d6]; alpha-Hydro-omega-hydroxypoly(oxyethylene); polyethylene glycol-400; Macrogol 400 (TN); Polyethylene oxide (NF); Polyethylene glycol (NF); Sentry polyox WSR (TN); Ethyleneglycol, ReagentPlus; Macrogol 1500 (TN); Macrogol 4000 (TN); Macrogol 6000 (TN); EC 203-473-3; Macrogol ointment (JP17); WLN: Q2Q; Glycol, polyethylene(300); HO(CH2)2OH; NCIOpen2_001979; NCIOpen2_002019; NCIOpen2_002100; Macrogol 400 (JP17); Polyethylene Glycol 300 NF; alpha-Hydro-omega-hydroxypoly(oxy-1,2-ethanediyl); Ethylene glycol 5 M solution; MLS002454404; Polyethylene glycol, diglycidyl bisphenol A polymer; BIDD:ER0283; FisherFresh&trade; Concentrate; Macrogol 1500 (JP17); Macrogol 4000 (JP17); Macrogol 6000 (JP17); CHEMBL457299; DTXSID4027862; Ethylene glycol, AR, >=99%; Ethylene glycol, LR, >=99%; Macrogol 20000 (JP17); CHEBI:46793; PEG1000; Poly(oxy-1,2-ethanediyl), .alpha.-hydro-.omega.-hydroxy-; HMS2267F07; Poly(ethylene glycol) methyl ether; Polyethylene glycol 3350 (USP); Ethylene glycol, p.a., 99.5%; 1,2-ETHANEDIOL  (GLYCOL); AMY22336; NSC32853; NSC32854; NSC57859; NSC93876; PEG 3600; PEG-1000; poly (ethylene glycol) methyl ether; STR01171; ZINC5224354; Ethylene glycol, analytical standard; Tox21_202038; Tox21_300637; Ethane-1,2-diol (Ethylene Glycol); Ethylene glycol, anhydrous, 99.8%; NSC-32853; NSC-32854; NSC-57859; NSC-93876; NSC152324; NSC152325; NSC155081; Polyethylene Glycol 8000, NF FCC; STL264188; M.W range 3,000-3,700; AKOS000119039; alpha,omega-hydroxypoly(ethylene oxide); MCULE-6366313128; NSC-152324; NSC-152325; NSC-155081; Ethylene glycol, Spectrophotometric grade; NCGC00091510-01; NCGC00091510-02; NCGC00091510-03; NCGC00254292-01; NCGC00259587-01; BP-13454; BP-31056; M430; Oxirane, 2,2'-((1-methylethylidene)bis(4,1-phenyleneoxymethylene))bis-, polymer with alpha-hydro-omega-hydroxypoly(oxy-1,2-ethanediyl); SMR001262244; Dihydrocarveol, (-)-, mixture of isomers; ETHYLENE GLYCOL HIGH PURITY GRD 1L; Ethylene glycol, ReagentPlus(R), >=99%; DuPont Zonyl FSE   Fluorinated Surfactants; Residual Solvent Class 2 - Ethylene Glycol; 242-EP2269996A1; 242-EP2272826A1; 242-EP2272846A1; 242-EP2272849A1; 242-EP2275413A1; 242-EP2275420A1; 242-EP2277867A2; 242-EP2280003A2; 242-EP2281810A1; 242-EP2281812A1; 242-EP2284165A1; 242-EP2286812A1; 242-EP2287156A1; 242-EP2289897A1; 242-EP2292597A1; 242-EP2292608A1; 242-EP2295399A2; 242-EP2295434A2; 242-EP2295438A1; 242-EP2298076A1; 242-EP2298077A1; 242-EP2298750A1; 242-EP2298770A1; 242-EP2301353A1; 242-EP2305031A1; 242-EP2305034A1; 242-EP2305035A1; 242-EP2305663A1; 242-EP2305673A1; 242-EP2305683A1; 242-EP2308510A1; 242-EP2308857A1; 242-EP2308866A1; 242-EP2308877A1; 242-EP2311804A2; 242-EP2311807A1; 242-EP2311834A1; 242-EP2311839A1; 242-EP2314574A1; 242-EP2314589A1; 242-EP2316837A1; 242-EP2371797A1; 242-EP2371798A1; 242-EP2371800A1; 242-EP2371804A1; 242-EP2371809A1; 242-EP2374895A1; 242-EP2377845A1; 242-EP2380873A1; 378-EP2269977A2; 378-EP2270010A1; 378-EP2270017A1; 378-EP2270101A1; 378-EP2270113A1; 378-EP2272813A2; 378-EP2272817A1; 378-EP2272832A1; 378-EP2272849A1; 378-EP2272935A1; 378-EP2272972A1; 378-EP2272973A1; 378-EP2274983A1; 378-EP2275395A2; 378-EP2275404A1; 378-EP2275417A2; 378-EP2275425A1; 378-EP2275469A1; 378-EP2277507A1; 378-EP2277622A1; 378-EP2277858A1; 378-EP2277866A1; 378-EP2277867A2; 378-EP2277872A1; 378-EP2277875A2; 378-EP2280003A2; 378-EP2281563A1; 378-EP2281810A1; 378-EP2281818A1; 378-EP2281821A1; 378-EP2281824A1; 378-EP2284157A1; 378-EP2284159A1; 378-EP2284162A2; 378-EP2284163A2; 378-EP2284165A1; 378-EP2284169A1; 378-EP2286795A1; 378-EP2286811A1; 378-EP2287161A1; 378-EP2287162A1; 378-EP2287940A1; 378-EP2289965A1; 378-EP2292592A1; 378-EP2292597A1; 378-EP2292606A1; 378-EP2292621A1; 378-EP2295055A2; 378-EP2295399A2; 378-EP2295416A2; 378-EP2295438A1; 378-EP2295439A1; 378-EP2298735A1; 378-EP2298743A1; 378-EP2298747A1; 378-EP2298748A2; 378-EP2298760A1; 378-EP2298767A1; 378-EP2298768A1; 378-EP2298770A1; 378-EP2298772A1; 378-EP2298778A1; 378-EP2298828A1; 378-EP2301924A1; 378-EP2301933A1; 378-EP2301941A1; 378-EP2301983A1; 378-EP2305625A1; 378-EP2305627A1; 378-EP2305642A2; 378-EP2305651A1; 378-EP2305658A1; 378-EP2305667A2; 378-EP2305808A1; 378-EP2308839A1; 378-EP2308843A1; 378-EP2308854A1; 378-EP2308857A1; 378-EP2308858A1; 378-EP2308861A1; 378-EP2308865A1; 378-EP2308926A1; 378-EP2309564A1; 378-EP2311453A1; 378-EP2311815A1; 378-EP2311816A1; 378-EP2311817A1; 378-EP2311818A1; 378-EP2311827A1; 378-EP2314558A1; 378-EP2314576A1; 378-EP2314577A1; 378-EP2314587A1; 378-EP2315303A1; 378-EP2316831A1; 378-EP2371799A1; 378-EP2371809A1; 378-EP2371811A2; 378-EP2372017A1; 378-EP2374783A1; 378-EP2374786A1; 378-EP2374790A1; 378-EP2374895A1; 378-EP2377841A1; 378-EP2380873A1; E0105; Ethylene glycol 1000 microg/mL in Methanol; Ethylene glycol, puriss., >=99.5% (GC); FT-0626292; FT-0692978; 1,2-Ethane-1,1,2,2-d4-diol-d2(9ci); Ethylene glycol, BioUltra, >=99.5% (GC); Ethylene glycol, SAJ first grade, >=99.0%; C01380; D03370; D06418; D06419; D06420; D06421; D06422; D06423; Ethylene glycol, JIS special grade, >=99.5%; 27283-EP2270007A1; 27283-EP2270505A1; 27283-EP2272817A1; 27283-EP2272822A1; 27283-EP2279750A1; 27283-EP2280000A1; 27283-EP2281823A2; 27283-EP2284160A1; 27283-EP2284169A1; 27283-EP2287160A1; 27283-EP2287161A1; 27283-EP2287162A1; 27283-EP2292612A2; 27283-EP2305673A1; 27283-EP2308510A1; 27283-EP2308562A2; 27283-EP2308877A1; 27283-EP2311832A1; 27283-EP2311833A1; 27283-EP2311834A1; 27283-EP2314575A1; 27283-EP2371811A2; 27283-EP2374790A1; 27283-EP2377849A2; 89779-EP2289483A1; 89779-EP2295422A2; 89779-EP2305033A1; Ethylene glycol, anhydrous, ZerO2(TM), 99.8%; Ethylene glycol, Vetec(TM) reagent grade, 98%; A851234; Ethylene glycol, spectrophotometric grade, >=99%; Q194207; J-001731; F0001-0142; 004143F9-240E-472F-9D5A-B1B13BBA2A18; Ethylene glycol, United States Pharmacopeia (USP) Reference Standard; Ethylene glycol, Pharmaceutical Secondary Standard; Certified Reference Material; Ethylene glycol solution, NMR reference standard, 80% in DMSO-d6 (99.9 atom % D), NMR tube size 3 mm x 8 in.; Ethylene glycol solution, NMR reference standard, 80% in DMSO-d6 (99.9 atom % D), NMR tube size 5 mm x 8 in.; ethylene glycol;1,2-ethanediol;ethane-1,2-diol;glycolethylene glycol;ethanediol;ethylene glycol 1,2-ethanediol ethane-1,2-diol glycolethylene glycol ethanediol; Residual Solvent Class 2 - Ethylene Glycol, United States Pharmacopeia (USP) Reference Standard
MPM00673    Glycylcysteine; glycylcysteine; Gly-Cys; 57281-78-4; H-Gly-Cys-OH; Glycyl-Cysteine; glycyl-L-cysteine; (2R)-2-[(2-aminoacetyl)amino]-3-sulfanylpropanoic acid; (R)-2-(2-Aminoacetamido)-3-mercaptopropanoic acid; Gly-L-Cys; SCHEMBL358953; CHEBI:73890; DTXSID30428632; Gc; ZINC4899852; MFCD00672396; AKOS006271691; Q27144214
MPM00674    Glycyl-l-glutamine; Glycyl-l-glutamine; 13115-71-4; glycylglutamine; Gly-gln; glycyl-glutamine; (S)-5-Amino-2-(2-aminoacetamido)-5-oxopentanoic acid; UNII-H7125Z98HT; CHEMBL330038; CHEBI:73898; H7125Z98HT; H-Gly-Gln-OH; L-Glutamine, glycyl-; L-Glutamine, N2-glycyl-; glycyl glutamine; Gly-L-Gln; Gly-L-Gln-OH; EC 700-144-0; SCHEMBL150160; PNMUAGGSDZXTHX-BYPYZUCNSA-; (2S)-5-Amino-2-((aminoacetyl)amino)-5-oxopentanoic acid; DTXSID20156917; (2S)-5-amino-2-[(2-aminoacetyl)amino]-5-oxopentanoic acid; GQ; ZINC2555108; BDBM50407463; MFCD00077124; AKOS010405991; AKOS015855062; Glycyl-Glutamine; AIF; CE0; CorrDec; DS-13405; HY-117541; CS-0066415; G0251; D94472; 115G714; 5-amino-2-[(2-aminoacetyl)amino]-5-oxopentanoic acid; Q27144223
MPM00675    Glycyl-L-leucine; Glycyl-L-leucine; 869-19-2; Gly-Leu; N-Glycyl-L-leucine; (S)-2-(2-Aminoacetamido)-4-methylpentanoic acid; L-Leucine, glycyl-; H-Gly-Leu-OH; Glycyl-leucine; UNII-8L97V505GU; CHEMBL56119; CHEBI:73514; 8L97V505GU; MFCD00008127; Gly-L-Leu; GLY-DL-LEU; Leucine, N-glycyl-, L-; Glycinyl-l-leucine; EINECS 212-785-9; Gly-Leu-OH; NSC 83257; Gly-L-Leu-OH; N-(Aminoacetyl)leucine #; C02155; SCHEMBL65869; L-Leucine, N-glycyl- (9CI); DTXSID601017040; AMY22216; Leucine, N-glycyl-, L- (8CI); ZINC1529368; BDBM50188492; s6054; AKOS016843131; CS-W016793; HY-W016077; BP-24275; DS-16202; I750; DB-038199; G0181; 69G192; 2-(2-Amino-acetylamino)-4-methyl-pentanoic acid; A841880; (S)-2-(2-Amino-acetylamino)-4-methyl-pentanoic acid; Q27140595; G-L
MPM00676    Glycyl-L-phenylalanine; Glycyl-L-phenylalanine; Gly-Phe; 3321-03-7; Glycyl-phenylalanine; (S)-2-(2-Aminoacetamido)-3-phenylpropanoic acid; H-Gly-Phe-OH; N-Glycyl-3-phenylalanine; (2S)-2-[(2-aminoacetyl)amino]-3-phenylpropanoic acid; UNII-7U35X863XK; CHEMBL299889; CHEBI:73912; 7U35X863XK; Gly-L-Phe; MFCD00065110; Gly-L-Phe-OH; 2-(2-Amino-acetylamino)-3-phenyl-propionic acid; SCHEMBL232699; ZINC1569529; EINECS 222-027-9; BDBM50188491; NSC 88881; AKOS010366203; AKOS015855060; Gly-Phe, puriss., >=99.0% (NT); DB-002743; G0136; T72314; 321G037; (S)-2-(2-Amino-acetylamino)-3-phenyl-propionic acid; Q27144236; 784F522A-C4BB-4849-AC2F-13E036818073; (glycyldehydrophenylalanine)2-(2-Amino-acetylamino)-3-phenyl-propionic acid
MPM00677    Glycyl-L-tyrosine; Glycyl-L-tyrosine; 658-79-7; Gly-Tyr; N-Glycyl-L-tyrosine; H-Gly-Tyr-OH; Glycyltyrosine; L-Tyrosine, glycyl-; glycyl-tyrosine; (S)-2-(2-Aminoacetamido)-3-(4-hydroxyphenyl)propanoic acid; UNII-A226496H4O; CHEMBL53400; CHEBI:73517; A226496H4O; L-Tyrosine, glycyl-, monomer; Gly-Tyr-OH; (2S)-2-[(2-aminoacetyl)amino]-3-(4-hydroxyphenyl)propanoic acid; n-glycyltyrosine; GY dipeptide; G-Y Dipeptide; EINECS 211-525-1; Gly-L-Tyr; NSC 83260; Gly-L-Tyr-OH; L-Glycyl-L-Tyrosine; NSC 118362; Glycine Tyrosine dipeptide; Glycine-Tyrosine dipeptide; Glycyl-L-tyrosine 2-hydrate; SCHEMBL479126; L-Tyrosine, N-glycyl- (9CI); (2S)-2-(2-aminoacetamido)-3-(4-hydroxyphenyl)propanoic acid; BCP24671; GY; ZINC1730678; BDBM50188508; STL466189; AKOS010366204; AC-6976; HY-W009592; MCULE-8379516554; s10390; DS-13668; I753; G0145; G-6370; 658G797; Q27140599; 2-(2-Amino-acetylamino)-3-(4-hydroxy-phenyl)-propionic acid; (S)-2-(2-Amino-acetylamino)-3-(4-hydroxy-phenyl)-propionic acid; 23514-44-5; G-Y; Melanin synthesized from Gly-Tyr substrate catalyzed by tyrosinase for 22 hrs, >10 kd fraction; Melanin synthesized from Gly-Tyr substrate catalyzed by tyrosinase for 3 hrs, HCl insoluble portion (precipitate); Melanin synthesized from Gly-Tyr substrate catalyzed by tyrosinase, brominated with N-bromosuccinimide; Melanin synthesized from Gly-Tyr substrate catalyzed by tyrosinase, sulfonated using sulfur trioxide/DMF complex for 1.5-7 hours
MPM00678    Glycylmethionine; glycylmethionine; H-GLY-MET-OH; 554-94-9; GLY-MET; N-Glycyl-L-methionine; glycyl-L-methionine; Glycyl-Methionine; Gly-Met-OH; UNII-0H4L5K3198; CHEMBL330552; (2S)-2-[(2-aminoacetyl)amino]-4-methylsulfanylbutanoic acid; CHEBI:74120; Methionine, glycyl-; 0H4L5K3198; (S)-2-(2-Aminoacetamido)-4-(methylthio)butanoic acid; MFCD00065111; EINECS 209-076-1; Gly-L-Met; Gly-L-Met-OH; SCHEMBL1158063; ZINC1569524; 7027AH; BDBM50407459; NSC 88866; AKOS010408613; BS-17064; CS-0187754; D81939; Q27144432; UNII-XOU53Z3X9V component PFMUCCYYAAFKTH-YFKPBYRVSA-N; (2S)-2-[(aminoacetyl)amino]-4-(methylsulfanyl)butanoic acid; G-M
MPM00679    Glyoxylic acid; glyoxylate; glyox; oxoacetate; Glyoxylat; CHEBI:36655; Q27104376
MPM00680    Gp; guanosine 3'-monophosphate(2-); 6027-83-4; 3'-O-phosphonatoguanosine; CHEBI:60732; GUANOSINE-2'(3')-MONOPHOSPHATE DISODIUM SALT; Q27128569
MPM00681    Guanosine 3'-diphosphate 5'-triphosphate; guanosine pentaphosphate; guanosine 3'-diphosphate 5'-triphosphate; 38918-96-6; pppGpp; guanosine 5'-(tetrahydrogen triphosphate) 3'-(trihydrogen diphosphate); guanosine 5'-triphosphate,3'-diphosphate; Magic spot II; 0O2; C1Z; SCHEMBL1533923; CHEBI:16690; DTXSID20192193; C04494; Q27102027; Guanosine 5'-(tetrahydrogen triphosphate), 3'-(trihydrogen diphosphate); [(2R,3S,4R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-4-hydroxy-2-[[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxymethyl]oxolan-3-yl] phosphono hydrogen phosphate
MPM00682    Guanosine 5'-diphosphate,3'-diphosphate; guanosine 3',5'-bis(diphosphate)(5-); CHEBI:77828; Q27147433; 5'-O-{[(hydroxyphosphinato)oxy]phosphinato}-3'-O-[(phosphonatooxy)phosphinato]guanosine
MPM00683    Guanosine 5'-triphosphate; guanosine 5'-triphosphate; GTP(4-); 56001-37-7; Guanosine-5-triphosphoric aicd disodium salt; CHEBI:37565; Guanosine-5'-triphosphate disodium salt dihydrate (GTP); guanosine-triphosphate; guanosine 5'-triphosphate(4-); Q27117191
MPM00684    Guanosine 5'-triphosphate,3'-diphosphate; guanosine 3'-diphosphate 5'-triphosphate(6-); guanosine 3'-diphosphate 5'-triphosphate hexaanion; CHEBI:142410; Q27127030; 3'-O-{[(hydroxyphosphinato)oxy]phosphinato}-5'-O-({[(phosphonatooxy)phosphinato]oxy}phosphinato)guanosine
MPM00685    Guanosine diphosphate; GDP(3-); guanosine-diphosphate; GDP trianion; 3zy2; Guanosine5'-diphosphate; guanosine 5'-diphosphate(3-); CHEBI:58189; guanosine 5'-diphosphate trianion; 5'-O-[(phosphonatooxy)phosphinato]guanosine; Q27125487
MPM00686    Guanylic acid; GMP(2-); GMP dianion; guanosine phosphate; 5'-O-phosphonatoguanosine; guanosine 5'-phosphate(2-); guanosine 5'-phosphate dianion; CHEBI:58115; guanosine 5'-monophosphate(2-); Q27125193
MPM00687    Gulonic acid; L-gulonate; gulonate; CHEBI:13115; Q28529702
MPM00688    Heme O; heme O; haem o; CHEBI:24480
MPM00689    Heptanoate; Heptanoate; enanthate; Heptanoic acid, ion(1-); 7563-37-3; enanthylate; heptoate; oenanthate; oenanthylate; n-heptanoate; n-heptylate; n-heptoate; 1-hexanecarboxylate; heptylate; CH3-[CH2]5-COO(-); amylacetate; EINECS 231-459-7; CHEBI:32362; BDBM50240408; STL483842; AKOS024438002; 9187-EP2269977A2; 9187-EP2270004A1; 9187-EP2270006A1; 9187-EP2275412A1; 9187-EP2277876A1; 9187-EP2280010A2; 9187-EP2281559A1; 9187-EP2289876A1; 9187-EP2289891A2; 9187-EP2292227A2; 9187-EP2292614A1; 9187-EP2295412A1; 9187-EP2295413A1; 9187-EP2295426A1; 9187-EP2295427A1; 9187-EP2295437A1; 9187-EP2295550A2; 9187-EP2298734A2; 9187-EP2298775A1; 9187-EP2298777A2; 9187-EP2305666A1; 9187-EP2305671A1; 9187-EP2308812A2; 9187-EP2308844A2; 9187-EP2308845A2; 9187-EP2308846A2; 9187-EP2308861A1; 9187-EP2308872A1; 9187-EP2308873A1; 9187-EP2308875A1; 9187-EP2311831A1; 9187-EP2311837A1; 9187-EP2311842A2; 9187-EP2314584A1; 9187-EP2316829A1; 9187-EP2316834A1; 9187-EP2316835A1; 9187-EP2316836A1; 9187-EP2374454A1; 91331-EP2284149A1; 91331-EP2305636A1; A802301; Q27114899
MPM00690    heptanoyl-CoA; heptanoyl-CoA; enanthyl-CoA; enanthyl-coenzyme A; C7:0-CoA; 3'-phosphoadenosine 5'-(3-{(3R)-3-hydroxy-4-[(3-{[2-(heptanoylsulfanyl)ethyl]amino}-3-oxopropyl)amino]-2,2-dimethyl-4-oxobutyl} dihydrogen diphosphate); CHEBI:37283; S-Heptanoyl-coenzyme A; DTXSID70474895; LMFA07050326; 17331-97-4; Q27117097
MPM00691    HET-P; 4-methyl-5-(2-phosphonatooxyethyl)thiazole(2-); HET-P; 4-methyl-5-(2-phosphoethyl)-thiazole; 4-Methyl-5-(2-phosphooxyethyl)thiazole; THZ-P; CHEBI:58296; 4-methyl-5-(2-phosphooxyethyl)-thiazole; 4-methyl-5-(2-phosphonatooxyethyl)thiazole; 4-4-methyl-5-(2-phosphonooxyethyl)-thiazole; 2-(4-methyl-1,3-thiazol-5-yl)ethyl phosphate; 4-methyl-5-(beta-hydroxyethyl)thiazole phosphate; 4-methyl-5-(2-phosphonatooxyethyl)thiazole dianion; Q27125677
MPM00692    Hexacosanoyl-CoA; hexacosanoyl-CoA; cerotoyl-coa; cerotoyl-coenzyme A; C26:0-coenzyme A; hexacosanoyl-coenzyme A; C26:0-CoA; hexacosanoyl-CoA (N-C26:0CoA); 3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-{[3-({2-[(hexacosanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}butyl] dihydrogen diphosphate}; Cerotoyl CoA; C26:0 Coenzyme A; C26:0 CoA; SCHEMBL11027446; CHEBI:52966; LMFA07050327; C21932; hexacosanoyl-coenzyme A; (Acyl-CoA); [M+H]+;; Q27123787
MPM00693    Hexadecanoyl-CoA; palmitoyl-CoA(4-); hexadecanoyl CoA; 1763-10-6; CHEBI:57379; Palmitoyl-CoA (n-C16:0CoA); PALMITOYLCOENZYMEAPOTASSIUMSALT; Q27124538; 3'-phosphonatoadenosine 5'-(3-{(3R)-4-[(3-{[2-(hexadecanoylsulfanyl)ethyl]amino}-3-oxopropyl)amino]-3-hydroxy-2,2-dimethyl-4-oxobutyl} diphosphate)
MPM00694    Hexanesulfonate C6H13O3S
MPM00695    hexanoyl-CoA(4-); hexanoyl-CoA(4-); caproyl-CoA(4-); CHEBI:62620; Q27132049; 3'-phosphonatoadenosine 5'-(3-{(3R)-3-hydroxy-4-[(3-{[2-(hexanoylsulfanyl)ethyl]amino}-3-oxopropyl)amino]-2,2-dimethyl-4-oxobutyl} diphosphate)
MPM00696    Histidinal; histidinal; L-histidinal; Histidinaldehyde; L-Histidinaldehyde; 23784-15-8; (2S)-2-amino-3-(1H-imidazol-5-yl)propanal; CHEBI:27676; (2S)-2-amino-3-(1H-imidazol-4-yl)propanal; Cuprate(3-), 2-3-4-2-2-(ethenylsulfonyl)ethoxyethylamino-6-fluoro-1,3,5-triazin-2-ylamino-2-(hydroxy; SCHEMBL234365; CHEMBL307302; DTXSID10946581; ZINC2043392; 2-amino-3-(1H-imidazol-5-yl)propanal; DS-019191; (S)-2-Amino-3-(1H-imidazol-5-yl)propanal; 1H-Imidazole-4-propanal, alpha-amino-, (S)-; C01929; Q27103256
MPM00697    HMP-PP; 4-Amino-2-methyl-5-(diphosphooxymethyl)pyrimidine; 4-amino-2-methyl-5-diphosphonatooxymethylpyrimidine(3-); (4-amino-2-methylpyrimidin-5-yl)methyl diphosphate; CHEBI:57841; 4-amino-5-hydroxymethyl-2-methylpyrimidine-PP; Q27124995; 4-amino-2-methyl-5-diphosphonatooxymethylpyrimidine trianion
MPM00698    Homocysteine; DL-Homocysteine; 454-29-5; 2-Amino-4-mercaptobutyric acid; 2-Amino-4-mercaptobutanoic acid; D,L-Homocysteine; 2-amino-4-sulfanylbutanoic acid; (+-)-Homocysteine; USAF B-12; Homocysteine, dl-; DL-2-Amino-4-mercaptobutyric acid; DL-Homocysteine (free base); DL-Homocysteine, 90per cent; Butyric acid, 2-amino-4-mercapto-, DL-; CHEBI:17230; Butyric acid, 2-amino-4-mercapto-, DL- (9CI); 454-28-4; EINECS 207-222-9; NSC 206252; BRN 5493225; Butyric acid, 2-amino-4-mercapto-; Homocysteine #; Homocysteine, L-; bmse000430; SCHEMBL35836; CHEMBL310604; BDBM86202; CAS_778; NSC_778; AMY25680; NSC43117; DL-Homocysteine, analytical standard; Butanoic acid, 2-amino-4-mercapto-; MFCD00004898; NSC-43117; NSC118376; NSC206252; s2994; AKOS009156824; DL-Homocysteine, >=95% (titration); CS-W021561; HY-W040821; MCULE-8057550187; NSC-118376; NSC-206252; AS-56604; SY026382; DB-020435; DB-050655; FT-0625470; FT-0627845; FT-0693199; H0159; C05330; D90809; 184291-EP2269992A1; 184291-EP2275102A1; 184291-EP2275404A1; 184291-EP2277865A1; 184291-EP2277867A2; 184291-EP2280003A2; 454H295; A826795; Q192466; W-106139; 1C51025E-77A8-4D48-8DC1-692A15D7F9D4; 6681-97-6
MPM00699    Homoprotocatechuate; (3,4-dihydroxyphenyl)acetate; (dihydroxyphenyl)acetic acid; CHEBI:17612; Q27102477; 3,4-Dihydroxyphenylacetic acid, homoprotocatechuic acid, homoprotocatechuate
MPM00700    hydrogencarbonate; 71-52-3; Bicarbonate (HCO3-); Bicarbonate ion; Bicarbonate ion (HCO31-); Bicarbonate Ions; Carbonate (HCO31-); Carbonate ion (HCO31-); Carbonate, Hydrogen; hydrogen carbonate; Hydrogen carbonate (HCO3-); hydrogen carbonate ion; Monohydrogen carbonate; bicarbonate; Hydrogencarbonate; UNII-HN1ZRA3Q20; HCO3-; HN1ZRA3Q20; Bicarbonates; BCT; Carboxyolate; Acid carbonate; Bicarbonate anion; hydrogen-carbonate; Hydrocarbonate(1-); HYDROXYFORMATE; hydrogencarbonate(1-); Hydrogen carbonate anion; HCO3; Carbonic acid, ion(1-); hydrogentrioxocarbonate(IV); hydrogentrioxocarbonate(1-); Carbonic acid hydrogen anion; hydroxidodioxidocarbonate(1-); CHEMBL363707; DTXSID2049921; hydrogen(trioxidocarbonate)(1-); BDBM26986; CHEBI:17544; HCO3(-); CO3-2; CO32-; [CO2(OH)](-); STL483238; C00288; Q409202; Q27110034
MPM00701    Hydroxyacetic acid; glycolate; 2-hydroxyacetate; hydroxyacetate; Acetic acid, hydroxy-, ion(1-); 666-14-8; glycolate anion; 2-oxidanylethanoate; CHEBI:29805; 3780-EP2270000A1; 3780-EP2270002A1; 3780-EP2270007A1; 3780-EP2272847A1; 3780-EP2277876A1; 3780-EP2277879A1; 3780-EP2281563A1; 3780-EP2283811A1; 3780-EP2284170A1; 3780-EP2284171A1; 3780-EP2284178A2; 3780-EP2284179A2; 3780-EP2286812A1; 3780-EP2287159A1; 3780-EP2287160A1; 3780-EP2289876A1; 3780-EP2292593A2; 3780-EP2292595A1; 3780-EP2292614A1; 3780-EP2295055A2; 3780-EP2295412A1; 3780-EP2295413A1; 3780-EP2295416A2; 3780-EP2295424A1; 3780-EP2295439A1; 3780-EP2295550A2; 3780-EP2298748A2; 3780-EP2298770A1; 3780-EP2298777A2; 3780-EP2305636A1; 3780-EP2305643A1; 3780-EP2305671A1; 3780-EP2305680A2; 3780-EP2308492A1; 3780-EP2308828A2; 3780-EP2311453A1; 3780-EP2311464A1; 3780-EP2311821A1; 3780-EP2311835A1; 3780-EP2311836A1; 3780-EP2311842A2; 3780-EP2314295A1; 3780-EP2314576A1; 3780-EP2314584A1; 3780-EP2316459A1; 3780-EP2316470A2; 3780-EP2316835A1; 3780-EP2377848A1; A839596; Q27104089
MPM00702    Hydroxybenzenecarboxylic acid; 4-hydroxybenzoate; p-hydroxybenzoate; Benzoic acid, 4-hydroxy-, ion(1-); 456-23-5; p-Hydroxybenzoate anion; UNII-8MJB9HSC8Q; 8MJB9HSC8Q; 3pcc; 3pch; Hydroxybenzoic acid; 4-hydroxy-benzoate; Benzoic acid, p-hydroxy; Benzoic acid, 4-hydroxy; WLN: QVR DQ; CHEMBL1762656; HSDB 7233; NSC4961; EINECS 202-804-9; DB04242; NCGC00166040-01; AI3-01003; C00156; AE-848/32195059; parahydroxybenzoate; 4-Oxylatobenzoate; 4-oxidanylbenzoate; 4-Carboxyphenoxide; para-hydroxybenzoate; Benzoic acid, p-hydroxy-, ion(1-); 4-Hydroxybenzoate ion; 4e3g; H20059_ALDRICH; W398608_ALDRICH; p-Hydroxybenzoic acid monoanion; 240141_ALDRICH; p-Hydroxybenzoic acid ion(1-); 54630_FLUKA; CHEBI:17879; 4-hydroxybenzoic acid, ion(1-); DTXSID10196564; AIDS018038; AIDS-018038; BDBM50340074; ST5210584; 24107-EP2272822A1; 24107-EP2277865A1; 24107-EP2277881A1; 24107-EP2295409A1; 24107-EP2298735A1; 24107-EP2314590A1; 39769-EP2289896A1; 39769-EP2311830A1; A846111; Q27102693
MPM00703    Hydroxymethylbilane; preuroporphyrinogen(8-); preuroporphyrinogen octaanion; CHEBI:57845; 73023-76-4; Q27124997; 3,8,13,18-tetrakis(carboxylatomethyl)-19-(hydroxymethyl)bilane-2,7,12,17-tetrapropanoate
MPM00704    IAA; indole-3-acetate; 3-indoleacetate; 2-(1H-indol-3-yl)acetate; 1H-indol-3-ylacetate; 93672-51-6; 1H-Indole-3-acetate; (1H-indol-3-yl)acetate; 2-(indol-3-yl)ethanoate; Indole-3-acetic acid, 16; BDBM92694; CHEBI:30854; DTXSID60274285; STK372805; AKOS005447098; NCGC00340564-01; AB01333784-02; Q27104160
MPM00705    Imidazole-acetol phosphate; imidazole acetol-P; 3-(imidazol-4-yl)-2-oxopropyl phosphate(2-); 99979-59-6; CHEBI:57766; DTXSID50912361; 3-(1H-imidazol-4-yl)-2-oxopropyl phosphate; 3-(1H-Imidazol-5-yl)-2-oxopropyl phosphate; 3-(imidazol-4-yl)-2-oxopropyl phosphate dianion; Q27124927
MPM00706    Iminosuccinate; iminoaspartate(1-); CHEBI:77875; Q27147485
MPM00707    Indole; indole; 1H-Indole; 120-72-9; Indol; 2,3-Benzopyrrole; 1-Benzazole; Ketole; 1-Azaindene; Benzopyrrole; 2,3-Benzopyrole; Caswell No. 498B; Indol [German]; Indole (natural); 1-Benzo(b)pyrrole; 1H-Benzo[b]pyrrole; FEMA No. 2593; CCRIS 4421; HSDB 599; EPA Pesticide Chemical Code 025000; Benzo[b]pyrrole; UNII-8724FJW4M5; AI3-01540; 1H-Indole, homopolymer; MFCD00005607; CHEMBL15844; CHEBI:16881; 8724FJW4M5; NCGC00167539-01; DSSTox_CID_737; DSSTox_RID_75761; DSSTox_GSID_20737; IND; 82451-55-6; CAS-120-72-9; NSC 1964; EINECS 204-420-7; benzazole; mono-indole; 1-H-indole; Indole, 7; Indole (8CI); Indole (white flake); Indole, 98%; 1H-Indole (9CI); Indole, >=99%; SCHEMBL698; bmse000097; Indole, analytical standard; Indole, >=99%, FG; WLN: T56 BMJ; BIDD:GT0304; SCHEMBL940818; INDOLE   BENZO-PYRROLE; SCHEMBL1921769; SCHEMBL9559244; DTXSID0020737; AMY3411; NSC1964; 185l; BCP27232; NSC-1964; STR01201; Tox21_112536; Tox21_201677; Tox21_302937; BBL011739; BDBM50094702; s6358; STL163380; ZINC14516984; AKOS000119629; Indole 100 microg/mL in Acetonitrile; Tox21_112536_1; CG-0501; CS-W001132; DB04532; HY-W001132; Indole, puriss., >=98.5% (GC); MCULE-9442796928; NCGC00167539-02; NCGC00167539-03; NCGC00256348-01; NCGC00259226-01; BP-10563; I908; DS-011308; FT-0627211; I0021; 5189-EP2269978A2; 5189-EP2269985A2; 5189-EP2269991A2; 5189-EP2270006A1; 5189-EP2270010A1; 5189-EP2270011A1; 5189-EP2270505A1; 5189-EP2272491A1; 5189-EP2272509A1; 5189-EP2272517A1; 5189-EP2272813A2; 5189-EP2272832A1; 5189-EP2272972A1; 5189-EP2272973A1; 5189-EP2275105A1; 5189-EP2275395A2; 5189-EP2275401A1; 5189-EP2275412A1; 5189-EP2275420A1; 5189-EP2277858A1; 5189-EP2277862A2; 5189-EP2277872A1; 5189-EP2277874A1; 5189-EP2279183A1; 5189-EP2279184A1; 5189-EP2280000A1; 5189-EP2280008A2; 5189-EP2280012A2; 5189-EP2281563A1; 5189-EP2281815A1; 5189-EP2281818A1; 5189-EP2281824A1; 5189-EP2284150A2; 5189-EP2284151A2; 5189-EP2284152A2; 5189-EP2284153A2; 5189-EP2284155A2; 5189-EP2284156A2; 5189-EP2284157A1; 5189-EP2284158A1; 5189-EP2284164A2; 5189-EP2284920A1; 5189-EP2287140A2; 5189-EP2287148A2; 5189-EP2287150A2; 5189-EP2287155A1; 5189-EP2287165A2; 5189-EP2287166A2; 5189-EP2289510A1; 5189-EP2289871A1; 5189-EP2289890A1; 5189-EP2292586A2; 5189-EP2292590A2; 5189-EP2292592A1; 5189-EP2292593A2; 5189-EP2292604A2; 5189-EP2292606A1; 5189-EP2292611A1; 5189-EP2292620A2; 5189-EP2292630A1; 5189-EP2295409A1; 5189-EP2295419A2; 5189-EP2295429A1; 5189-EP2295432A1; 5189-EP2295433A2; 5189-EP2295503A1; 5189-EP2298732A1; 5189-EP2298737A1; 5189-EP2298738A1; 5189-EP2298740A1; 5189-EP2298755A1; 5189-EP2298764A1; 5189-EP2298765A1; 5189-EP2298766A1; 5189-EP2298767A1; 5189-EP2298770A1; 5189-EP2298774A1; 5189-EP2301536A1; 5189-EP2301538A1; 5189-EP2301912A2; 5189-EP2301913A1; 5189-EP2301914A1; 5189-EP2301916A2; 5189-EP2301918A1; 5189-EP2301921A1; 5189-EP2301923A1; 5189-EP2301926A1; 5189-EP2301931A1; 5189-EP2301933A1; 5189-EP2301937A1; 5189-EP2305219A1; 5189-EP2305250A1; 5189-EP2305637A2; 5189-EP2305640A2; 5189-EP2305643A1; 5189-EP2305644A1; 5189-EP2305648A1; 5189-EP2305651A1; 5189-EP2305653A1; 5189-EP2305657A2; 5189-EP2305658A1; 5189-EP2305695A2; 5189-EP2305696A2; 5189-EP2305697A2; 5189-EP2305698A2; 5189-EP2305808A1; 5189-EP2308510A1; 5189-EP2308562A2; 5189-EP2308832A1; 5189-EP2308839A1; 5189-EP2308840A1; 5189-EP2308848A1; 5189-EP2308849A1; 5189-EP2308850A1; 5189-EP2308854A1; 5189-EP2308863A1; 5189-EP2308867A2; 5189-EP2308870A2; 5189-EP2308871A1; 5189-EP2311455A1; 5189-EP2311796A1; 5189-EP2311797A1; 5189-EP2311798A1; 5189-EP2311799A1; 5189-EP2311808A1; 5189-EP2311825A1; 5189-EP2311827A1; 5189-EP2311829A1; 5189-EP2311830A1; 5189-EP2311831A1; 5189-EP2311842A2; 5189-EP2314575A1; 5189-EP2314576A1; 5189-EP2314587A1; 5189-EP2314588A1; 5189-EP2315303A1; 5189-EP2316452A1; 5189-EP2316459A1; 5189-EP2316470A2; 5189-EP2316824A1; 5189-EP2316832A1; 5189-EP2316833A1; 5189-EP2316836A1; 5189-EP2316974A1; 5189-EP2371811A2; 5189-EP2371831A1; 5189-EP2372017A1; 5189-EP2372804A1; 5189-EP2374454A1; 5189-EP2378585A1; C00463; I-0800; I-0810; 46560-EP2275412A1; 46560-EP2287158A1; 46560-EP2287159A1; 46560-EP2308871A1; 46560-EP2311826A2; 56185-EP2289892A1; 56185-EP2298738A1; 56185-EP2308871A1; Q319541; SR-01000944736; SR-01000944736-1; Z57833933; F2190-0647
MPM00708    Indole-3-glycerol phosphate; (1S,2R)-1-C-(indol-3-yl)glycerol 3-phosphate(2-); C1-(3-Indolyl)-glycerol 3-phosphate; indole-3-glycerol-P; indole-3-glycerol-phosphate; 1-(indol-3-yl)glycerol-3-P; CHEBI:58866; 1-(indol-3-yl)glycerol-3-phosphate; Q27126301; (2R,3S)-2,3-dihydroxy-3-(1H-indol-3-yl)propyl phosphate; (1S,2R)-1-(1H-indol-3-yl)-3-(phosphonatooxy)propane-1,2-diol
MPM00709    Inorganic triphosphate; triphosphate(5-); 14127-68-5; PPPi; 2j7w; [oxido(phosphonatooxy)phosphoryl] phosphate; P3,i; Triphosphoric acid pentaanion; CHEBI:18036; DTXSID10931058; inorganic open chain tripolyphosphate; P3O10(5-); Q27102779
MPM00710    Inosine diphosphate; IDP(3-); Riboxin; IDP trianion; 86-04-4; inosine 5'-diphosphate(3-); CHEBI:58280; 5'-OO-[(phosphonatooxy)phosphinato]inosine; Q27125667
MPM00711    Inosine tripolyphosphate; ITP(4-); ITP; ITP tetraanion; inosine triphosphate(4-); CHEBI:61402; inosine 5'-triphosphate tetraanion; Q27131076
MPM00712    Iron(III)dicitrate; Fe(III)dicitrate; Iron(III)dicitrate; C06229
MPM00713    Isethionate; Isethionate; 2-Hydroxyethanesulfonate; 2-hydroxyethansulfonate; 2-hydroxy-ethanesulfonate; 2-hydroxyethane-1-sulfonate; Isethionate(1-); 2-Hydroxyethanesulfonate(1-); CHEBI:61904; 2-Hydroxyethanesulfonicacid(8%inwater); NCGC00248569-01; 9190-EP2292227A2; 9190-EP2308861A1; 9190-EP2308872A1; 9190-EP2311837A1; 9190-EP2316829A1; 9190-EP2316834A1; 9190-EP2374454A1; 10096-EP2270004A1; 10096-EP2270006A1; 10096-EP2275412A1; 10096-EP2277876A1; 10096-EP2289891A2; 10096-EP2292614A1; 10096-EP2295412A1; 10096-EP2295413A1; 10096-EP2295426A1; 10096-EP2295427A1; 10096-EP2295550A2; 10096-EP2298777A2; 10096-EP2308844A2; 10096-EP2308845A2; 10096-EP2308846A2; 10096-EP2311842A2; 10096-EP2314584A1; 10096-EP2316835A1; 13675-EP2280010A2; 13675-EP2295437A1; 13675-EP2298734A2; 13675-EP2298775A1; 13675-EP2308873A1; 13675-EP2308875A1; 13675-EP2311831A1; 13675-EP2316836A1; 13676-EP2269977A2; 13676-EP2280010A2; 13676-EP2281818A1; 13676-EP2284172A1; 13676-EP2295416A2; 13676-EP2295432A1; 13676-EP2298734A2; 13676-EP2298748A2; 13676-EP2305642A2; 13676-EP2308562A2; 13676-EP2308873A1; 13676-EP2308875A1; 13676-EP2311825A1; 13676-EP2311831A1; 13676-EP2311842A2; 13676-EP2314295A1; 13676-EP2314578A1; 13676-EP2316836A1; 13676-EP2371811A2; Q27131488
MPM00714    Isobutanol; 2-Methyl-1-propanol; Isobutanol; ISOBUTYL ALCOHOL; 2-Methylpropan-1-ol; 78-83-1; 1-Propanol, 2-methyl-; 1-Hydroxymethylpropane; Isopropylcarbinol; Iso-butyl alcohol; i-Butyl alcohol; 2-Methylpropyl alcohol; Isobutylalkohol; 2-Methylpropanol; Alcool isobutylique; 2-Methyl propanol; i-Butanol; Fermentation butyl alcohol; RCRA waste number U140; 2-Methylpropanol-1; iso-butanol; Isopropyl carbitol; NSC 5708; UNII-56F9Z98TEM; Methyl-2 propanol-1; iso-C4H9OH; MFCD00004740; 2-methyl-1-propanyl alcohol; 56F9Z98TEM; CHEBI:46645; Isobutylalkohol [Czech]; FEMA Number 2179; Isobutyl alcohol (natural); Alcool isobutylique [French]; HSDB 49; FEMA No. 2179; CCRIS 2300; EINECS 201-148-0; UN1212; RCRA waste no. U140; BRN 1730878; isobutylalcohol; iso butanol; Butanol-iso; AI3-01777; 2-methylpropanoI; iBuOH; Isobutyl alcohol|; 2-methyl-propanol; iso-BuOH; i-BuOH; 2-methyl-l-propanol; 2-methyl-n-propanol; Isobutanol ACS grade; Propanol, 2-methyl-; 2-methyl-propan-1-ol; Isobutanol, HPLC Grade; DSSTox_CID_1759; EC 201-148-0; DSSTox_RID_76310; DSSTox_GSID_21759; Isobutyl Alcohol Reagent ACS; 4-01-00-01588 (Beilstein Handbook Reference); BIDD:ER0628; Isobutanol or isobutyl alcohol; 2-Methyl-1-propanol, 99%; NATURAL ISOBUTYL ALCOHOL; CHEMBL269630; DTXSID0021759; WLN: Q1Y1&1; NSC5708; 2-Methyl-1-propanol, 99.5%; Isobutyl Alcohol (Fragrance Grade); 2-Methyl-1-propanol, AR, 99%; ACT03408; Isobutanol, Spectrophotometric Grade; NSC-5708; ZINC1687155; Tox21_201214; LMFA05000100; STL185664; 2-methyl-1-propanol(isobutyl alcohol); 2-Methyl-1-propanol, LR, >=99%; AKOS000118740; Isobutyl alcohol, >=99%, FCC, FG; MCULE-6294327194; UN 1212; CAS-78-83-1; NCGC00091851-01; NCGC00091851-02; NCGC00258766-01; 2-Methyl-1-propanol, analytical standard; 2-Methyl-1-propanol, anhydrous, 99.5%; 2-Methyl-1-propanol, for HPLC, 99.5%; Isobutyl alcohol, ACS reagent, >=99.0%; 821-EP2269986A1; 821-EP2274983A1; 821-EP2284157A1; 821-EP2287152A2; 821-EP2305825A1; 821-EP2308857A1; 821-EP2380568A1; FT-0627343; I0094; Z1849; Isobutyl alcohol 5000 microg/mL in Methanol; 2-Methyl-1-propanol 10 microg/mL in Methanol; Isobutyl alcohol, natural, >=99%, FCC, FG; 2-Methyl-1-propanol, ACS reagent, >=99.0%; 28287-EP2270012A1; 28287-EP2270013A1; 28287-EP2272849A1; 28287-EP2275423A1; 28287-EP2280005A1; 28287-EP2289509A2; 28287-EP2289884A1; 28287-EP2289892A1; 28287-EP2292576A2; 28287-EP2292613A1; 28287-EP2295424A1; 28287-EP2298313A1; 28287-EP2298751A2; 28287-EP2301919A1; 28287-EP2305033A1; 28287-EP2305254A1; 28287-EP2305625A1; 28287-EP2305647A1; 28287-EP2305681A1; 28287-EP2305825A1; 28287-EP2308849A1; 28287-EP2308850A1; 28287-EP2308864A1; 28287-EP2311801A1; 28287-EP2311802A1; 28287-EP2311803A1; 28287-EP2311821A1; 28287-EP2311838A1; 28287-EP2314577A1; 28287-EP2371814A1; 28287-EP2374780A1; 28287-EP2374781A1; 28287-EP2377844A2; 45218-EP2292616A1; 45218-EP2311821A1; 74956-EP2275411A2; 74956-EP2275414A1; 74956-EP2281821A1; 74956-EP2298763A1; 74956-EP2305254A1; 74956-EP2305667A2; 74956-EP2308838A1; 74956-EP2374780A1; 74956-EP2374781A1; Q151797; 2-Methyl-1-propanol, p.a., ACS reagent, 99.0%; 2-Methyl-1-propanol, SAJ first grade, >=99.0%; J-509912; 2-Methyl-1-propanol, JIS special grade, >=99.0%; F0001-2058; Z955123524; UNII-WB09NY83YA component ZXEKIIBDNHEJCQ-UHFFFAOYSA-N; 2-Methyl-1-propanol, ACS spectrophotometric grade, >=99.0%; 2-Methyl-1-propanol, reag. ISO, 99%, UV HPLC spectroscopic; Isobutanol or isobutyl alcohol [UN1212]  [Flammable liquid]; 2-Methyl-1-propanol, puriss. p.a., ACS reagent, >=99.5% (GC); 2-Methyl-1-propanol, BioUltra, for molecular biology, >=99.5% (GC); 2-Methyl-1-propanol, United States Pharmacopeia (USP) Reference Standard; 2-Methyl-1-propanol, puriss. p.a., ACS reagent, reag. Ph. Eur., >=99% (GC); 5OZ
MPM00715    Isobutylacetate; ISOBUTYLACETATE; 4-methylpentanoate; Isocaproate; Isohexanoate; Isohexoate; 4-Methylvalerate; 4-methyl-Valerate; 4-methyl-pentanoate; 4-methyl-n-valerate; 4,4-Dimethylbutanoate; Sodium 4-Methylvalerate; CHEMBL1762644; CHEBI:74904; BDBM50340062; AKOS024437500; 45187-EP2305647A1; 45187-EP2311821A1; A802160; A834827; Q27145004
MPM00716    Isobutyrate; 2-Methylpropanoate; Isobutyrate; 2-Methylpropionate; i-butyrate; iso-Butyrate; CHEMBL1762641; Propanoic acid, 2-methyl-, ion(1-); Isobutyrat; isobutric acid; iPrCO2 anion; isobutyric acid anion; CHEBI:48944; BDBM50340058; STL483478; Q27104639
MPM00717    Isobutyric acid; ISOBUTYRIC ACID; 2-Methylpropanoic acid; 79-31-2; Isobutanoic acid; 2-Methylpropionic acid; Propanoic acid, 2-methyl-; Dimethylacetic acid; Isopropylformic acid; Iso-butyric acid; Isobutyrate; Cenex RP b2; alpha-Methylpropanoic acid; alpha-Methylpropionic acid; Acetic acid, dimethyl-; Isobutanoate; Propionic acid, 2-methyl-; 2-METHYL-PROPIONIC ACID; Isobutyric acid (natural); Tenox IBP-2; 2-Methylpropanoate; Kyselina isomaselna; Kyselina isomaselna [Czech]; iso-C3H7COOH; Isobuttersaeure; i-Butyric acid; Methylpropanoic acid, 2-; Tenox IBP-2 Grain Pr.; methylpropanoic acid; NSC 62780; UNII-8LL210O1U0; alpha-isobutyric acid; 2-methyl-propanoic acid; 2,2-dimethylacetic acid; MFCD00002658; .alpha.-Methylpropanoic acid; .alpha.-Methylpropionic acid; Dimethylacetate; CHEBI:16135; 8LL210O1U0; i-butyrate; iso-Butyrate; Isobutyric acid [UN2529]  [Flammable liquid]; ALQ; Caswell No. 503AA; FEMA No. 2222; HSDB 5228; EINECS 201-195-7; UN2529; EPA Pesticide Chemical Code 101502; BRN 0635770; AI3-24260; a-Methylpropanoate; a-Methylpropionate; 1iup; methylpropionic acid; Isobutyric-d6 Acid; Nat.Isobutyric Acid; 2-Methylpropionsaeure; alpha-Methylpropanoate; alpha-Methylpropionate; Tenox EBP 2; Tenox IBP 2; a-Methylpropanoic acid; a-Methylpropionic acid; Isobutyric acid, 99%; 2-methyl propanoic acid; 2-Propanecarboxylic acid; isopropyl carboxylic acid; DSSTox_CID_1636; bmse000439; EC 201-195-7; DSSTox_RID_76250; DSSTox_GSID_21636; 4-02-00-00843 (Beilstein Handbook Reference); NATURAL ISOBUTYRIC ACID; WLN: QVY1&1; CHEMBL108778; GTPL1060; DTXSID4021636; 2-Methyl Propionic Acic, Natural; ZINC901420; BCP34521; NSC62780; STR03465; Isobutyric acid, analytical standard; Tox21_201207; LMFA01020071; NSC-62780; STL146521; AKOS000118733; Isobutyric acid, >=99%, FCC, FG; DB02531; MCULE-7783770647; UN 2529; CAS-79-31-2; NCGC00248957-01; NCGC00258759-01; K400; FT-0625068; I0103; Isobutyric acid, puriss. p.a., >=99.5%; Isobutyric acid, natural, >=99%, FCC, FG; C02632; 11047-EP2269610A2; 11047-EP2270003A1; 11047-EP2272841A1; 11047-EP2275401A1; 11047-EP2277848A1; 11047-EP2289510A1; 11047-EP2295055A2; 11047-EP2298763A1; 11047-EP2298772A1; 11047-EP2308839A1; 11047-EP2308858A1; 11047-EP2311453A1; 11047-EP2311816A1; 11047-EP2311817A1; 11047-EP2311822A1; 11047-EP2316457A1; 11047-EP2316458A1; 11047-EP2316825A1; 11047-EP2316826A1; 11047-EP2316827A1; 11047-EP2316828A1; 11047-EP2371803A1; 11047-EP2374538A1; 11047-EP2374787A1; 11047-EP2377843A1; 88696-EP2287158A1; 88696-EP2289876A1; 88696-EP2295411A1; 88696-EP2298777A2; 88696-EP2305825A1; Q415062; F2191-0099; Z955123672; Isobutyric acid, certified reference material, TraceCERT(R); 2-Methyl-d3-propionic-3,3,3-d3 acid;[2H6]-2-Methylpropionic acid
MPM00718    Isobutyryl-CoA; 2-Methylpropanoyl-CoA; isobutanoyl-CoA; 2-Methylpropionyl-CoA; S-(2-methylpropanoyl)-CoA; isobutyryl-CoA(4-); isobutyryl-CoA tetraanion; isobutyryl-coenzyme A(4-); 2-methylpropanoyl-CoA(4-); 2-methylpropionyl-CoA(4-); CHEBI:57338; S-(2-methylpropanoyl)-coenzyme A(4-); Q28529703; 3'-phosphonatoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-{[3-({2-[(2-methylpropanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-4-oxobutyl]diphosphate}
MPM00719    Isochorismic acid; isochorismate(2-); CHEBI:29780; DTXSID20945303; DB02793; Q27110272; 5-[(1-Carboxylatoethenyl)oxy]-6-hydroxycyclohexa-1,3-diene-1-carboxylate; (5S,6S)-5-[(1-carboxylatoethenyl)oxy]-6-hydroxycyclohexa-1,3-diene-1-carboxylate
MPM00720    Isovalerate; 3-methylbutanoate; isopropylacetate; isovalerate; 3-Methylbutyrate; delphinate; isopentanoate; isovalerianate; beta-methylbutyrate; 3-methyl-n-butyrate; CHEBI:48942; BDBM50269962; AKOS024437493; DB-002761; 45186-EP2277866A1; 45186-EP2289897A1; 45186-EP2295409A1; 45186-EP2295437A1; 45186-EP2298775A1; 45186-EP2311821A1; A828087; Q27121396
MPM00721    Isovaleryl phosphate; isovaleryl phosphate; 3-methylbutanoyl phosphate
MPM00722    Isovaleryl-CoA; isovaleryl-CoA(4-); iso-valeryl-CoA; isopentanoyl-CoA(4-); isovaleryl-CoA tetraanion; 6244-91-3; isovaleryl-coenzyme A(4-); 3-methylbutanoyl-CoA(4-); isopentanoyl-coenzyme A(4-); CHEBI:57345; Q27124445; 3'-phosphonatoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-{[3-({2-[(3-methylbutanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-4-oxobutyl] diphosphate}
MPM00723    keto-Oxaloacetate; oxalacetate; 2-oxobutanedioate; Oxobutanedioate; oxosuccinate; oxaloacetate(2-); keto-oxaloacetate; 149-63-3; Butanedioic acid, oxo-, ion(2-); oxaloacetate dianion; 3p4q; oxobutanedioic acid, ion(2-); CHEBI:16452; Q27101912
MPM00724    L(-)-5-Formyl-5,6,7,8-tetrahydrofolic acid; (6S)-5-formyltetrahydrofolate(2-); Citrovorum factor; 5-formyltetrahydrofolate; 3uwl; N5-formyl-H4PteGlu1; formyl-H4F monoglutamate; folinic acid monoglutamate; 5-CHO-THF monoglutamate; 5-formyl-THF monoglutamate; n5-formyl-thf monoglutamate; 5-formyl-H4F monoglutamate; N5-formyl-H4F monoglutamate; 5-formyltetrahydrofolate dianion; CHEBI:57457; n5-formyltetrahydrofolate monoglutamate; (6S)-5-formyl-tetrahydrofolate mono-L-glutamate; AB01566845_01; Q27124703; N-[4-({[(6S)-2-amino-5-formyl-4-oxo-3,4,5,6,7,8-hexahydropteridin-6-yl]methyl}amino)benzoyl]-L-glutamate
MPM00725    L-2,4-Diaminobutyrate; L-2,4-diazaniumylbutyrate; L-2,4-diaminobutyrate; (2S)-2,4-diaminobutanoate; 1758-80-1; diaminobutyrate; 3ked; 2,4-diamino-L-butyrate; (2S)-2,4-diazaniumylbutanoate; CHEBI:58761; Q27126030
MPM00726    L-2-Acetamido-6-oxopimelate; N2-Acetyl-2-amino-6-ketopimelate; (S)-2-acetamido-6-oxopimelate(2-); L-2-Acetamido-6-oxoheptanedioate; (2S)-2-acetamido-6-oxoheptanedioate; (S)-2-acetamido-6-oxopimelate; CHEBI:58117; N-acetyl-2-amino-6-ketopimelate; N-acetyl-L-2-amino-6-oxo-pimelate; (S)-2-acetamido-6-oxopimelate dianion; Q27125196
MPM00727    L-2-Aminohexanedioate; L-2-aminoadipate(1-); L-aminoadipate; L-aminoadipic acid; L-2-amino-hexanedioic acid; (2S)-2-azaniumylhexanedioate; CHEBI:58672; Q27125948
MPM00728    L-3-aminobutanoyl-CoA; L-3-aminobutanoyl-CoA; L-3-aminobutyryl-coenzyme A; L-3-aminobutanoyl-coenzyme A; S-(L-3-aminobutanoyl)-coenzyme A; L-3-aminobutyryl-CoA; 3'-phosphoadenosine 5'-{3-[(3R)-4-{[3-({2-[(L-3-aminobutanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-3-hydroxy-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}; 3S-aminobutanoyl-CoA; C05231; CHEBI:15512; LMFA07050338; Q27089494
MPM00729    L-4-Aspartyl phosphate; L-Aspartate-4-phosphate; 4-phosphonato-L-aspartic acid(2-); L-beta-aspartyl-P; L-aspartyl-4-phosphate; L-aspartyl-beta-phosphate; L-beta-aspartyl-phosphate; 4-phosphonato-L-aspartate; CHEBI:57535; (2S)-2-ammonio-4-oxo-4-(phosphonatooxy)butanoate; (2S)-2-azaniumyl-4-oxo-4-(phosphonatooxy)butanoate; Q27124762
MPM00730    L-5-Pyrrolidone-2-carboxylic acid; 5-Oxo-L-proline anion
MPM00731    Lactose 6'-phosphate; lactose 6-phosphate(2-); CHEBI:79080; Q27148144; 4-O-(6-O-phosphonato-beta-D-galactopyranosyl)-D-glucopyranose; 6-O-phosphonato-beta-D-galactopyranosyl-(1->4)-D-glucopyranose
MPM00732    L-alanine-D-glutamate-meso-2,6-diaminoheptanedioate-D-alanine
MPM00733    L-Alanyl-D-glutamate; L-alanyl-D-glutamate(1-); L-Alanyl-D-glutamate; L-Ala-D-Glu; L-alanyl-L-glutamate anion; L-Ala-gamma-D-Glu; L-Ala-D-Glu(1-); CHEBI:61395; Q27131073; (2R)-2-{[(2S)-2-ammoniopropanoyl]amino}pentanedioate; (2R)-2-{[(2S)-2-azaniumylpropanoyl]amino}pentanedioate
MPM00734    L-Alanyl-gamma-D-glutamyl-meso-2,6-diaminoheptanedioate; L-Ala-Gamma-D-Glu-Meso-Diaminopimelic Acid; L-alanyl-gamma-D-glutamyl-meso-2,6-diaminoheptanedioate; MHI; CHEMBL1738838; CHEBI:138879; C20925; L-Alanyl-gamma-D-glutamyl-meso-2,6-diaminopimelate; Q27463151; (2S,6R)-6-Amino-2-[(L-Ala-D-gammaGlu-)amino]heptanedioic acid
MPM00735    L-Alanyl-L-glutamate; L-alanyl-L-glutamate(1-); L-Ala-L-Glu; L-alanyl-L-glutamate anion; L-alanine-L-glutamate; L-Ala-L-Glu(1-); CHEBI:61396; Q27131074; (2S)-2-{[(2S)-2-ammoniopropanoyl]amino}pentanedioate; (2S)-2-{[(2S)-2-azaniumylpropanoyl]amino}pentanedioate
MPM00736    l-Alanyl-l-glutamine; l-Alanyl-l-glutamine; 39537-23-0; Ala-gln; alanylglutamine; Alanyl-glutamine; alanyl glutamine; Dipeptamin; L-Glutamine, L-alanyl-; GlutaMAX; N(2)-L-Alanyl-L-glutamine; Sustamine; H-Ala-Gln-OH; L-Ala-L-Gln; UNII-U5JDO2770Z; L-Alany-L-glutamine; U5JDO2770Z; (2S)-5-amino-2-[[(2S)-2-aminopropanoyl]amino]-5-oxopentanoic acid; Dipeptiven; (S)-5-amino-2-((S)-2-aminopropanamido)-5-oxopentanoic acid; l-alanyl-l-glutamin; Glutamax I; Dipeptide Alanyl-Glutamine; AQ dipeptide; MFCD00133046; C8H15N3O4; A-Q Dipeptide; (2S)-5-amino-2-{[(2S)-2-azaniumylpropanoyl]amino}-5-oxopentanoate; L-Ala L-Gln; N(2)-L-Alanine L-Glutamine dipeptide; L-Ala-L-Gln-OH; Alanyl-glutamine dipeptide; Alanine Glutamine dipeptide; Alanine-Glutamine dipeptide; laevo-alanyl-laevo-glutamine; L-Glutamine, N2-L-alanyl-; SCHEMBL133887; L-alanyl-l-glutamine amino acid; CHEMBL3707366; FEMA NO. 4712; L-Alanyl-L-glutamine 1-hydrate; CHEBI:73788; DTXSID20192658; Ala-Gln, >=98% (TLC); N(2)-L-Alanyl-L-Glutamine,(S); ZINC2504612; s5801; AKOS010366801; Alanyl-Glutamine; AIF; CE0; CorrDec; CS-W014818; DB11876; HY-W014102; LS30270; 210541-56-3; AS-12601; (S)-5-amino-2-((S)-2-aminopropanamido); DB-030066; A1261; AM20100042; 537A230; Q27144111; L-Alanyl-L-glutamine, United States Pharmacopeia (USP) Reference Standard; Ala-Gln, 200 mM, solution, sterile-filtered, Biotechnology Performance Certified; Ala-Gln, BioReagent, suitable for cell culture, suitable for insect cell culture
MPM00737    l-Alanyl-l-leucine; l-alanyl-l-leucine; Ala-Leu; 3303-34-2; H-Ala-Leu-OH; N-L-Alanyl-L-leucine; alanylleucine; alanyl-leucine; (2S)-2-[[(2S)-2-aminopropanoyl]amino]-4-methylpentanoic acid; alanyl-DL-leucine; CHEBI:74389; L-Leucine, L-alanyl-; 1638-60-4; AL dipeptide; A-L Dipeptide; EINECS 221-977-1; L-Ala-L-Leu; L-Ala-L-Leu-OH; Alanine Leucine dipeptide; Alanine-Leucine dipeptide; CHEMBL294193; SCHEMBL1171453; CHEBI:73770; ZINC1541833; MFCD00065106; NSC 89609; AKOS010420653; CS-W020828; HY-W040088; CS-17394; TS-03595; 303A342; Q27144098; (S)-2-((S)-2-Aminopropanamido)-4-methylpentanoic acid; (S,S)2-(2-amino-propionylamino)-4-methyl-pentanoic acid
MPM00738    L-Arg; 2-AMINO-5-GUANIDINO-PENTANOIC ACID; L-Arginine-omega'-cation; (1S)-4-carbamimidamido-1-carboxybutan-1-aminium; 1-[(S)-4-Ammonio-4-carboxylatobutyl]guanidinium
MPM00739    L-Arginosuccinic acid; (N(omega)-L-arginino)succinate(1-); arginino-succinate; N-(L-arginino)-succinate; CHEBI:57472; Q27124717; 2-{[{[(4S)-4-ammonio-4-carboxylatobutyl]amino}(iminio)methyl]amino}succinate; 2-{[{[(4S)-4-azaniumyl-4-carboxylatobutyl]amino}(iminiumyl)methyl]amino}butanedioate
MPM00740    L-Ascorbate 6-phosphate; L-ascorbate 6-phosphate(3-); L-ascorbate-6-phosphate; L-ascorbate-6-phosphate(3-); CHEBI:61698; Q27131295; (2S)-2-[(2R)-4-hydroxy-3-oxido-5-oxo-2,5-dihydrofuran-2-yl]-2-hydroxyethyl phosphate
MPM00741    L-Asp; (2S)-2-ammoniobutanedioate; aspartate; L-aspartate(1-); (2S)-2-azaniumylbutanedioate; 2nwl; hydrogen L-aspartate; L-aspartic acid monoanion; (2S)-2-ammoniosuccinate; CHEBI:29991; 2v25; A831202
MPM00742    L-beta-Lysine; (3S)-3,6-diaminohexanoic acid; L-beta-lysine; 504-21-2; (3S)-3,6-diaminohexanoate; 3,6-diaminohexanoate; (s)-beta-lysine; Hexanoic acid, 3,6-diamino-, (3S)-; 3,6-diamino-Hexanoate; C01142; SCHEMBL60354; (S)-3,6-Diaminohexanoic acid; CHEBI:15613; ZINC1532872
MPM00743    L-Carnitinyl-CoA; (R)-carnitinyl-CoA; (R)-carnitinyl-CoA(3-); L-carnitinyl-CoA; L-carnitinyl-CoA(3-); R-carnitinyl-CoA(3-); CHEBI:60932; (3R)-3-hydroxy-4-(trimethylamino)butanoyl-CoA; Q27130059
MPM00744    levulinoyl-CoA; 4-oxopentanoyl-CoA; levulinoyl-CoA
MPM00745    L-fuculose; L-fuculose; 6-deoxy-L-tagatose; 13074-08-3; L-Tagatose, 6-deoxy-; L-Fuculose Open Form; (3R,4R,5S)-1,3,4,5-tetrahydroxyhexan-2-one; L-Fuculose (1M in Water); 6-deoxy-L-lyxo-hex-2-ulose; fuculose; 6-deoxy L-tagatose; L-Fuculose - Aqueous solution; SCHEMBL12189710; CHEBI:17617; AKOS030254823; ZINC100028895; C01721; WURCS=2.0/1,1,0/[hO221m]/1/; Q3047391; CVU
MPM00746    L-Fuculose 1-phosphate; L-fuculose 1-phosphate(2-); L-fuculose-1-P; L-fuculose 1-phosphate dianio; 6-deoxy-L-tagatose 1-phosphate; CHEBI:57846; 92418-41-2; 6-deoxy-1-O-phosphonato-L-tagatose; 6-deoxy-L-lyxo-hex-2-ulose 1-phosphate; Q27124998
MPM00747    L-Galactonic acid; L-Galactonate; CHEBI:53071; Q27123944
MPM00748    L-Glutamate 5-phosphate; L-gamma-glutamyl phosphate(2-); gamma-L-glutamyl-5-P; gamma-L-glutamyl 5-phosphate; CHEBI:58274; L-gamma-glutamyl phosphate dianion; (2S)-2-ammonio-5-oxo-5-(phosphonatooxy)pentanoate; (2S)-2-azaniumyl-5-oxo-5-(phosphonatooxy)pentanoate; Q27125662
MPM00749    L-Glutamate 5-semialdehyde; (2S)-2-amino-5-oxopentanoic acid; 5-oxo-L-norvaline; 4-CARBOXY-4-AMINOBUTANAL; glutamate-semialdehyde; L-Glutamate 5-semialdehyde; 496-92-4; L-glutamic 5-semialdehyde; glutamic gamma-semialdehyde; UNII-B517ZPX7HX; B517ZPX7HX; L-Glutamic-gamma-semialdehyde; L-glutamate gamma-semialdehyde; L-glutamate-5-semialdehyde; gamma-Glutamyl semialdehyde; 2-Amino-5-oxopentanoic acid; Glutamate gamma-semialdehyde; 5-Oxonorvaline; L-Norvaline, 5-oxo-; Glutamate-5-semialdehyde; L-Glutamic gamma-semialdehyde; L-Glutamate-gamma-semialdehyde; SCHEMBL4326333; CHEBI:17232; ZINC1532877; AKOS006338289; DB04388; C01165; Q2823261; 2886-91-1
MPM00750    L-Histidinal; histidinal; L-histidinal; Histidinaldehyde; L-Histidinaldehyde; 23784-15-8; (2S)-2-amino-3-(1H-imidazol-5-yl)propanal; CHEBI:27676; (2S)-2-amino-3-(1H-imidazol-4-yl)propanal; Cuprate(3-), 2-3-4-2-2-(ethenylsulfonyl)ethoxyethylamino-6-fluoro-1,3,5-triazin-2-ylamino-2-(hydroxy; SCHEMBL234365; CHEMBL307302; DTXSID10946581; ZINC2043392; 2-amino-3-(1H-imidazol-5-yl)propanal; DS-019191; (S)-2-Amino-3-(1H-imidazol-5-yl)propanal; 1H-Imidazole-4-propanal, alpha-amino-, (S)-; C01929; Q27103256
MPM00751    L-Histidinol; L-histidinol(1+); L-histidinol cation; CHEBI:57699; DB03811; Q27124869; (2S)-1-hydroxy-3-(1H-imidazol-4-yl)propan-2-aminium
MPM00752    L-Histidinol phosphate; L-histidinol phosphate(1-); histidinol-P; L-histidinol-p; L-histidinol phosphate anion; CHEBI:57980; Q27125098; (2S)-2-azaniumyl-3-(1H-imidazol-4-yl)propyl phosphate
MPM00753    L-Idonate; L-idonate; 1114-17-6; (R)-idonate; CHEBI:17796; Q27102621
MPM00754    Lipoyl-AMP; (R)-lipoyl-AMP(1-); lipoyl-adenylate; [(R)-lipoyl]adenylate; (R)-lipoyl-5'-AMP; CHEBI:83091; Q27156630; 5'-O-[({5-[(3R)-1,2-dithiolan-3-yl]pentanoyl}oxy)phosphinato]adenosine
MPM00755    L-Lactic acid; L-lactate; (2S)-2-hydroxypropanoate; L-Lactate ion; (S)-lactate; Lactate ion, L-; L(+)-lactate; UNII-435SSH7H89; 72-08-2; 435SSH7H89; (+)-Lactate; CHEMBL507018; L-(+)-Lactate; Lactate, (S)-; 2o9a; 27848-80-2; (S)-(+)-Lactate ion; (2S)-2-oxidanylpropanoate; Lactic acid, ION(1-), L-; CHEBI:16651; DTXSID801018949; BDBM50257205; 124009-EP2374895A1; A839653; A876858; Propanoic acid, 2-hydroxy-, ION(1-), (2S)-; Q27102013; UNII-13GMT0VU0O component JVTAAEKCZFNVCJ-REOHCLBHSA-M
MPM00756    L-Lyxulose; L-xylulose; L-threo-Pentulose; 527-50-4; L-threo-2-Pentulose; L-threo-pent-2-ulose; UNII-DL1M07LQ7A; (3R,4S)-1,3,4,5-tetrahydroxypentan-2-one; DL1M07LQ7A; L-Xul; SCHEMBL37388; CHEBI:17399; ZINC96901137; WURCS=2.0/1,1,0/[hO21h]/1/; Q423204; UNII-9N4LZL67SA component ZAQJHHRNXZUBTE-WVZVXSGGSA-N
MPM00757    L-Methylmalonyl-CoA; (R)-methylmalonyl-CoA(5-); L-methylmalonyl-CoA; CHEBI:57326; Q27124426
MPM00758    L-myo-Inositol 1-phosphate; Inositol 3-phosphate; 1D-myo-inositol 3-phosphate; D-myo-inositol 3-phosphate; L-myo-inositol 1-phosphate; 1L-myo-inositol 1-phosphate; D-myo-Inositol 3-monophosphate; 1D-myo-inositol 3-monophosphate; Inositol 3-monophosphate; myo-Inositol 3-phosphate; myo-Inositol 3-monophosphate; Myoinositol 3-phosphate; 2831-74-5; myo-Inositol-1-phosphate; LIP; inositol-1-phosphate; SCHEMBL7538; Inositol-1-phosphate, myo-; myo-Inositol 3-phosphoric acid; GTPL5204; SCHEMBL9094343; CHEBI:18169; ZINC100028278; ZINC166910703; ZINC261496433; ZINC261496434; 1L-myo-inositol 1-(dihydrogen phosphate); C04006; Q27078075; 2BBBF2DA-0914-425A-B8C3-DA6A72567B32; UNII-5G9I890092 component INAPMGSXUVUWAF-PTQMNWPWSA-N; [(2S,3R,5S,6S)-2,3,4,5,6-pentahydroxycyclohexyl] dihydrogen phosphate; {[(2S,3R,5S,6S)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphonic acid
MPM00759    L-Rhamnopyranose; 3615-41-6; (2R,3R,4S,5S)-2,3,4,5-tetrahydroxyhexanal; aldehydo-L-rhamnose; L-Mannose, 6-deoxy-; L-mannomethylose; UNII-QN34XC755A; Isodulcitol; Locaose; QN34XC755A; CHEBI:16055; L-Mannose, 6-deoxy-, homopolymer; Rhamnose, L-; alpha-L-Rhamnoside; Rhamnose (VAN); 118214-04-3; RNS; Mannomethylose, L-; FEMA No. 3730; (L)-rhamnose; NSC 2056; 6-deoxy L-mannose; EINECS 222-793-4; Rhaminopyranose, L-; Epitope ID:141798; SCHEMBL25050; DTXSID7042647; HY-N1420; ZINC2038606; MFCD00136036; AKOS006281392; AKOS015840145; AM83962; CS-W019751; DB02961; NSC 287050; DS-15421; R0013; X1177; 136038-EP2277880A1; 136038-EP2292610A1; Q414109; WURCS=2.0/1,1,0/[o2211m]/1/; C01773FD-F731-4717-A3A9-F9DEC1D61326; 4469-18-5
MPM00760    L-Rhamnulose 1-phosphate; L-rhamnulose 1-phosphate(2-); 6-deoxy-L-fructose 1-phosphate; CHEBI:58313; L-rhamnulose 1-phosphate dianion; 6-deoxy-1-O-phosphonato-L-sorbose; Q27125693
MPM00761    L-Riboketose; L-ribulose; L-erythro-2-Pentulose; 2042-27-5; L-Erythro-pentulose; L-erythro-pent-2-ulose; L-Arabinoketose; L-Arabinulose; L-Riboketose; UNII-202306UV02; 202306UV02; 488-84-6; L-erythro-2-Pentulose (9CI); L-Adonose; L-Rul; L-(+)-Ribulose; (3S,4S)-1,3,4,5-tetrahydroxypentan-2-one; L-Xylulose, ~95%, syrup; SCHEMBL3649734; CHEBI:16880; L-erythro-Pentulose (7CI,8CI); L-Ribulose, >=90% (HPLC); ZINC902219; AKOS015915876; DB03947; WURCS=2.0/1,1,0/[hO11h]/1/; W-201781; Q27094808; UNII-DJM6K5T6YA component ZAQJHHRNXZUBTE-UCORVYFPSA-N
MPM00762    L-Ribulose 5-phosphate; 2922-69-2; L-ribulose-5-P; 5-O-phosphonato-L-ribulose; 5-O-Phosphonatopent-2-ulose; L-ribulose 5-phosphate(2-); L-ribulose-5-phosphate(2-); L-ribulose 5-phosphate dianion; CHEBI:58226; DTXSID50951836; L-erythro-pent-2-ulose 5-phosphate; 5-O-phosphonato-L-erythro-pent-2-ulose; Q27125626
MPM00763    L-Seryl-adenylate; L-seryl-AMP(1-); L-seryl-5'-AMP; L-seryl-adenylate(1-); L-seryl-AMP (1-); L-seryl-adenylate (1-); CHEBI:61231; 5'-O-[(L-seryloxy)phosphinato]adenosine; 5'-adenylic acid L-serine anhydride anion; Q27130910; 5'-O-({[(2S)-2-amino-3-hydroxypropanoyl]oxy}phosphinato)adenosine
MPM00764    L-Xylulose 5-phosphate; L-xylulose 5P; 5-O-phosphonato-L-xylulose; L-xylulose 5-phosphate(2-); L-xylulose-5-phosphate(2-); L-xylulose 5-phosphate dianion; CHEBI:57829; L-threo-pentos-2-ulose 5-phosphate; 5-O-phosphonato-L-threo-pentos-2-ulose; Q27124983
MPM00765    lyxo-Hexulose; 87-81-0; (3S,4S,5R)-1,3,4,5,6-pentahydroxyhexan-2-one; lyxo-2-Hexulose; d-lyxo-hexulose; 17598-81-1; keto-D-tagatose; Tagatose [NF]; UNII-T7A20Y888Y; D(-)-Tagatose; CHEBI:47693; T7A20Y888Y; Tagatose (NF); MFCD00134449; Tagatose, D-; Naturlose; EINECS 201-772-3; DL-Tagatose; SCHEMBL4035; CHEMBL1236183; ZINC2516866; D-(-)-Tagatose, >=98.5%; s5387; D-(-)-Tagatose, analytical standard; AKOS015856492; AKOS015902493; CCG-266424; DB04936; NCGC00248704-01; AS-44378; HY-42680; K571; CS-0028435; T1501; D09007; WURCS=2.0/1,1,0/[hO112h]/1/; 134T449; Q414089; W-200517; REl-(3S,4S,5R)-1,3,4,5,6-pentahydroxyhexan-2-one; Tagatose, United States Pharmacopeia (USP) Reference Standard
MPM00766    Maleamic acid; Maleamate; Maleamidic acid anion; 557-24-4; 3c-carbamoyl-acrylic acid; CHEBI:16146; (2Z)-4-amino-4-oxobut-2-enoate; (Z)-4-amino-4-oxo-but-2-enoate; Q27098401
MPM00767    Malic acid; L-malate; (2S)-2-hydroxybutanedioate; (S)-malate(2-); (S)-malate; L-Hydroxysuccinic acid; CHEMBL493556; (S)-2-Hydroxysuccinate; (2S)-2-oxidanylbutanedioate; CHEBI:15589; BDBM50257204; A836370; Q27098126
MPM00768    Malonate semialdehyde; 3-oxopropanoate; malonate semialdehyde; formylacetate; CHEBI:33190; Q27104260
MPM00769    Malonyl coenzyme A; malonyl-CoA(5-); CHEBI:57384; Q27124561; 3'-phosphonatoadenosine 5'-{3-[(3R)-4-{[3-({2-[(3-carboxylatoacetyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-3-hydroxy-2,2-dimethyl-4-oxobutyl] diphosphate}
MPM00770    Malonyl semialdehyde-CoA; 3-oxopropanoyl-CoA; 3-oxopropanoyl-CoA(4-); 3-oxo-propionyl-CoA; malonate semialdehyde-CoA; malonate semialdehyde-coenzyme A; 3-oxopropanoyl-coenzyme A(4-); CHEBI:84996; Q27158250
MPM00771    Maltohexaose; Maltohexaose; alpha-maltohexaose; 34620-77-4; 133644-78-7; alpha-D-Glucopyranose, O-alpha-D-glucopyranosyl-(1-->4)-O-alpha-D-glucopyranosyl-(1-->4)-O-alpha-D-glucopyranosyl-(1-->4)-O-alpha-D-glucopyranosyl-(1-->4)-O-alpha-D-glucopyranosyl-(1-->4)-; alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranose; Maltohexanose DP6; CEY; SCHEMBL186579; CHEBI:61953; s9197; AKOS027320454; ZINC238809273; AS-77262; Q27131498; 4-O-[4-O-[4-O-[4-O-(4-O-alpha-D-Glucopyranosyl-alpha-D-glucopyranosyl)-alpha-D-glucopyranosyl]-alpha-D-glucopyranosyl]-alpha-D-glucopyranosyl]-alpha-D-glucopyranose; alpha-D-Glcp-(1->4)-alpha-D-Glcp-(1->4)-alpha-D-Glcp-(1->4)-alpha-D-Glcp-(1->4)-alpha-D-Glcp-(1->4)-alpha-D-Glcp; WURCS=2.0/1,6,5/[a2122h-1a_1-5]/1-1-1-1-1-1/a4-b1_b4-c1_c4-d1_d4-e1_e4-f1
MPM00772    Maltose 1-phosphate; Maltose 1-phosphate; alpha-maltose 1-phosphate; Malt1P; Maltose-1-phosphate; Maltose, 1-(dihydrogen phosphate); 15896-49-8; [(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl] dihydrogen phosphate; alpha-Maltose 1-phosphoric acid; CHEBI:63592; DTXSID70936024; ZINC13508660; 4-O-Hexopyranosyl-1-O-phosphonohexopyranose; C20237; Q27132697; alpha-D-Glucopyranose, 4-O-alpha-D-glucopyranosyl-, 1-(dihydrogen phosphate); WURCS=2.0/2,2,1/[a2122h-1a_1-5_1*OPO/3O/3=O][a2122h-1a_1-5]/1-2/a4-b1; M1F
MPM00773    Maltose 6'-phosphate; alpha-maltose 6'-phosphate(2-); alpha-maltose 6'-phosphate; maltose 6'-phosphate dianion; CHEBI:57478; Q27124720; alpha-D-glucopyranosyl-(1->4)-D-glucose 6'-phosphate; 4-O-(6-O-phosphonato-alpha-D-glucopyranosyl)-alpha-D-glucopyranose
MPM00774    Maltotriosyltrehalose; UNII-5HKU557F95; 5HKU557F95; Maltotriosyltrehalose; alpha-Maltotriosyl trehalose; 142831-49-0; Q27262207; UNII-N91S91EFOG component GUZBXMVHVQHCTQ-XFSSMLLMSA-N; WURCS=2.0/1,5,4/[a2122h-1a_1-5]/1-1-1-1-1/a1-b1_a4-c1_c4-d1_d4-e1; alpha-D-Glucopyranoside, alpha-D-glucopyranosyl o-alpha-D-glucopyranosyl-(1->4)-o-alpha-D-glucopyranosyl-(1->4)-o-alpha-D-glucopyranosyl-(1->4)-
MPM00775    menaquinone-4; Menaquinone 6; 84-81-1; Farnoquinone; menaquinone-6; UNII-71ANL51TLA; MK-6; 71ANL51TLA; 2-[(2E,6E,10E,14E,18E)-3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaenyl]-3-methylnaphthalene-1,4-dione; Vitamin K2(30); Vitamin MK6; 1,4-Naphthalenedione,2-[(2E,6E,10E,14E,18E)-3,7,11,15,19,23-hexamethyl-2,6,10,14,18,22-tetracosahexaenyl]-3-methyl-; Farnoquinone, (all-E)-; Farnochinon; menaquinone(6); 2-Methyl-3-farnesyl-farnesyl-1,4-naphthoquinone; BIDD:PXR0122; SCHEMBL244452; DTXSID801018975; LMPR02030001; ZINC72131515; DB14936; Q27265949; 1,4-Naphthalenedione, 2-(3,7,11,15,19,23-hexamethyl-2,6,10,14,18,22-tetracosahexaenyl)-3-methyl-, (all-E)-; 2-((2E,6E,10E,14E,18E)-3,7,11,15,19,23-Hexamethyltetracosa-2,6,10,14,18,22-hexaen-1-yl)-3-methylnaphthalene-1,4-dione; 2-[(2E,6E,10E,14E,18E)-3,7,11,15,19,23-Hexamethyl-2,6,10,14,18,22-tetracosahexaen-1-yl]-3-methyl-1,4-naphthalenedione; 2-Methyl-3-(3,7,11,15,19,23-hexamethyl-2,6,10,14,18,22-tetracosahexenyl)-1,4-naphthoquinone
MPM00776    Methanesulfonate; Methanesulfonate; methylsulfonate; Mesylate; 16053-58-0; Methanesulfonate anion; methanesulphonate; methyl sulfonate; methane sulfonate; methane-sulfonate; Methanesulfonic acid, ion(1-); methyl sulphonate; methane sulphonate; DTXSID7044009; CHEBI:25224; Q27109874
MPM00777    Methoxatin; pyrroloquinoline quinone(3-); 4,5-Dioxo-4,5-dihydro-1H-pyrrolo[2,3-f]quinoline-2,7,9-tricarboxylate; 2,4,6-tricarboxylic-pyrrolo[2,3-5,6]quinoline 8,9-quinone; 4,5-dihydro-4,5-dioxo-1H-pyrrolo[2,3-5,6]quinoline-2,7,9-tricarboxylic acid; PQQ; pyrroloquinoline quinone trianion; CHEBI:58442; Q27125794; 4,5-dioxo-3alpha,4,5,6,7,8,9,9beta-octahydro-1H pyrrolo[2,3-f]quinoline-2,7,9-tricarboxylate
MPM00778    Methylacrylyl-CoA; methacrylyl-CoA(4-); (2E)-2-methylpropenoyl-CoA; CHEBI:62500; 2-methylprop-2-enoyl-CoA(4-); Q27131960; 3'-phosphonatoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-{[3-({2-[(2-methylprop-2-enoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-4-oxobutyl] diphosphate}
MPM00779    Methylisocitric acid; (2R,3S)-2-methylisocitrate; (2S,3R)-3-Hydroxybutane-1,2,3-tricarboxylate; Methylisocitric acid; threo-Ds-2-methylisocitrate; CHEBI:57429; Q27124677; (1R,2S)-1-hydroxy-1-methylpropane-1,2,3-tricarboxylate
MPM00780    Methylmalonate semialdehyde; 2-methyl-3-oxopropanoate; ch3-malonate-semialdehyde; (S)-methylmalonate-semialdehyde; GTPL6611; CHEBI:57700; Q27072236; 2-methyl-3-oxopropanoate, Methylmalonic acid semialdehyde
MPM00781    Methylmalonic acid; methylmalonate(2-); methylpropanedioate; 2-methylpropanedioate; methylmalonate dianion; CHEBI:17453; A828682; Q27102405
MPM00782    Molybdate; molybdate; molybdate ion; dioxido(dioxo)molybdenum; 14259-85-9; UNII-O0L10E6352; O0L10E6352; Tetraoxomolybdate(2-); Molybdate ion (MoO42-); tetraoxidomolybdate(VI); tetraoxidomolybdate(2-); MoO4-2; MoO42-; CHEMBL183648; CHEBI:36264; [MoO4](2-); Molybdate (MoO42-), (T-4)-; BDBM50159781; NCGC00161827-01; Q27104351
MPM00783    Mucic acid; mucate; meso-galactarate; galactarate(2-); galactarate; (2R,3S,4R,5S)-2,3,4,5-tetrahydroxyhexanedioate; CHEBI:16537; Q27101963
MPM00784    MurNAc 6-phosphate; N-acetylmuramate 6-phosphate; N-acetyl-D-muramate 6-phosphate; CHEBI:58722; Q27125991; 2-acetamido-3-O-[(1R)-1-carboxylatoethyl]-2-deoxy-6-O-phosphonato-D-glucopyranose; 2-acetamido-3-O-[(1R)-1-carboxylatoethyl]-2-deoxy-D-glucopyranose 6-phosphate
MPM00785    mycothiol; mycothiol; AcCys-GlcN-Ins; 192126-76-4; MSH; (R)-2-acetamido-N-((2R,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(((1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl)oxy)tetrahydro-2H-pyran-3-yl)-3-mercaptopropanamide; 1-O-(2'-[N-acetyl-L-cysteinyl]amido-2'-deoxy-alpha-D-glucopyranosyl)-D-myo-inositol; 1-O-(2-[N-acetyl-L-cysteinyl]amido-2-deoxy-alpha-D-glucopyranosyl)-D-myo-inositol; 1-O-[2-(N-acetyl-L-cysteinamido)-2-deoxy-alpha-D-glucopyranosyl]-D-myo-inositol; 1-O-{2-[(N-acetyl-L-cysteinyl)amino]-2-deoxy-alpha-D-glucopyranosyl}-1D-myo-inositol; 1D-1-O-[2-(N-acetyl-L-cysteinamido)-2-deoxy-alpha-D-glucopyranosyl]-myo-inositol; U17 cysteine; (1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl 2-[(N-acetyl-L-cysteinyl)amino]-2-deoxy-alpha-D-glucopyranoside; 1-O-[2-[[(2R)-2-(acetylamino)-3-mercapto-1-oxopropyl]amino]-2-deoxy-alpha-D-glucopyranosyl]-D-myo-inositol; mycothiol S-conjugate; U 17; SCHEMBL524869; CHEBI:16768; C06717; Q4382082; 1-D-myo-inosityl-2-(N-acetylcysteinyl)amido-2-deoxy-alpha-D-glucopyranoside; 1-D-myo-inositol-2-(N-acetyl-L-cysteinyl)amino-2-deoxy-alpha-D-glucopyranoside; 1-O-[2-(N(2)-acetyl-L-cysteinamido)-2-deoxy-alpha-D-glucopyranosyl]-1D-myo-inositol; 1-O-[2-(N2-acetyl-L-cysteinamido)-2-deoxy-alpha-D-glucopyranosyl]-1D-myo-inositol; (2R)-2-acetamido-N-[(2R,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[(2R,3S,5R,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyoxan-3-yl]-3-sulfanylpropanamide
MPM00786    Myristoyl-CoA; myristoyl-CoA(4-); n-C14:0CoA; myristoyl-CoA tetraanioni; tetradecanoyl-CoA tetraanion; myristoyl-coenzyme tetraanion; CHEBI:57385; tetradecanoyl-coenzyme A tetraanion; Q27124564; 3'-phosphonatoadenosine 5'-(3-{(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-[(3-oxo-3-{[2-(tetradecanoylsulfanyl)ethyl]amino}propyl)amino]butyl} diphosphate)
MPM00787    N-(1-amino-1-carboxy-2-ethyl)-glutamic acid; N-(1-amino-1-carboxy-2-ethyl)-glutamic acid
MPM00788    N-(2-methyl-3,5-dinitrophenyl)-4-methyl-3,5-dinitroaniline; N-(2-methyl-3,5-dinitrophenyl)-4-methyl-3,5-dinitroaniline
MPM00789    N-(3-Aminopropyl)-1,4-butane-diamine; spermidine(3+); N~1~-(3-azaniumylpropyl)butane-1,4-diaminium; 3ttn; fully protonated form; 4qf8; 1,5,10-Triazoniadecane; CHEBI:57834; N-(3-ammoniopropyl)butane-1,4-diaminium; 4-Azaniumylbutyl-(3-Azaniumylpropyl)Azanium; (4-azaniumylbutyl)(3-azaniumylpropyl)azanium; Q27124988
MPM00790    N-(5-Phosphoribosyl)anthranilic acid; N-(5-phosphonato-beta-D-ribosyl)anthranilate; N-(5'-Phosphoribosyl)anthranilate; N-(5-Phospho-beta-D-ribosyl)anthranilate; CHEBI:18277; 5-P-ribosyl-anthranilate; 5'-P-ribosyl-anthranilate; 5-phosphoribosyl-anthranilate; 5'-phosphoribosyl-anthranilate; N-(5-phosphoribosyl)-anthranilate; N-(5-phospho-D-ribosyl)-anthranilate; N-(5-phospho-beta-D-ribosyl)-anthranilate; Q27102963; N-(2-carboxylatophenyl)-beta-D-ribofuranosylamine 5-phosphate; N-(2-carboxylatophenyl)-5-O-phosphonato-beta-D-ribofuranosylamine
MPM00791    N,N-bis(3,5-dinitrotolyl) amine; N,N-bis(3,5-dinitrotolyl) amine
MPM00792    N,N'-diacetylchitobiose; N,N'-diacetylchitobiose; diacetylchitobiose; 35061-50-8; N,N-Diacetylchitobiose; CHEBI:28681; MFCD00077715; 2-(acetylamino)-4-O-[2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl]-2-deoxy-D-glucopyranose; GlcNAc(b4)GlcNAc; (GlcNAc)2; NN'-Diacetylchitobiose; GlcNAc(b1-4)GlcNAc; GlcNAc.beta.1-4GlcNAc; N,N'-diacetylchitobiose); GlcNAc(beta 1-4)GlcNAc; SCHEMBL619918; CHEMBL1169569; DTXSID70956505; C16H28N2O11; 7486AH; N,N'-Diacetylchitobiose, >=96% (HPLC); C01674; D90263; N,N inverted exclamation mark -Diacetylchitobiose; Q27103835; N_FULL_02000000000000_GS_3371; 2-Acetamido-2-deoxy-4-O-(2-acetamido-2-deoxy-beta-D-gluco-pyranosyl)-D-glucopyranose; 4-O-(2-Acetamido-2-deoxy-beta-D-glucopyranosyl)-2-acetamido-2-deoxy-D-glucose; 4-O-(2-Acetylamino-2-deoxy-beta-D-glucopyranosyl)-2-acetylamino-2-deoxy-D-glucopyranose; 2-(acetylamino)-4-O-[2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl]-2-deoxy-beta-D-glucopyranose; 2-Deoxy-4-O-{2-deoxy-2-[(1-hydroxyethylidene)amino]hexopyranosyl}-2-[(1-hydroxyethylidene)amino]hexopyranose; N-((3R,4R,5S,6R)-5-((2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)-2,4-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide; N-[2-[5-acetylamino-4,6-dihydroxy-2-(hydroxymethyl)tetrahydropyran-3-yl]oxy-4,5-dihyrdoxy-6-(hydroxymethyl)tetrahydropyran-3-yl]acetamide; WURCS=2.0/2,2,1/[a2122h-1x_1-5_2*NCC/3=O][a2122h-1b_1-5_2*NCC/3=O]/1-2/a4-b1
MPM00793    N,N'-Diacetylchitobiose 6'-phosphate; diacetylchitobiose-6'-phosphate(2-); N,N'-diacetylchitobiose 6'-phosphate; diacetylchitobiose 6-phosphate; CHEBI:64883; N,N'-diacetylchitobiose-6-phosphate; DIACETYLCHITOBIOSE-6-PHOSPHATE; Q27133512; 2-acetamido-2-deoxy-6-O-phosphonato-beta-D-glucopyranosyl-(1->4)-2-acetamido-2-deoxy-D-glucopyranose; 2-acetamido-4-O-(2-acetamido-2-deoxy-6-O-phosphonato-beta-D-glucopyranosyl)-2-deoxy-D-glucopyranose
MPM00794    N,N-Dimethylmethanamine; Trimethylazanium; TRIMETHYLAMMONIUM; Trimethylaminiumyl; trimethyl ammonium; trimethylazanium cation; trimethylammonium cation; N,N-dimethylmethanaminium; (CH3)3NH; (CH3)3NH+; CHEBI:58389; 18555-EP2272817A1; 18555-EP2280000A1; 18555-EP2295432A1; 18555-EP2298728A1; 18555-EP2298779A1; 18555-EP2309584A1; 18555-EP2311825A1; 18555-EP2314576A1; 18555-EP2380874A2; A838436; Q27125750
MPM00795    N-[(R)-4'-Phosphopantothenoyl]-L-cysteine; N-[(R)-4-phosphonatopantothenoyl]-L-cysteinate(3-); 4-P-N-pantothenoylcysteine; 4'-P-N-pantothenoylcysteine; 4'-phosphopantothenoylcysteine; 4'-phospho-N-pantothenoylcysteine; (R)-4'-phospho-N-pantothenoyl-L-cysteine; CHEBI:59458; Q27104854; N-[(R)-4-phosphonatopantothenoyl]-L-cysteinate trianion; N-{N-[(2R)-2-hydroxy-3,3-dimethyl-4-phosphonatooxybutanoyl]-beta-alanyl}-L-cysteinate
MPM00796    N1-(5-Phospho-beta-D-ribosyl)glycinamide; N(1)-(5-phospho-D-ribosyl)glycinamide(1-); CHEBI:58457; N-(ammonioacetyl)-5-O-phosphonato-D-ribofuranosylamine; Q27125800
MPM00797    N1-(gamma-L-Glutamyl-L-cysteinyl-glycyl)-spermidine; glutathionylspermidinium(2+); glutathionylspermidinium dication; CHEBI:57835; Q27124990; N-[(4S)-4-azaniumyl-4-carboxylatobutanoyl]-L-cysteinyl-N-{3-[(4-azaniumylbutyl)azaniumyl]propyl}glycinamide
MPM00798    N2-Formyl-N1-(5-phospho-beta-D-ribosyl)glycinamide; N(2)-formyl-N(1)-(5-phospho-D-ribosyl)glycinamide(2-); CHEBI:58426; Q27125783; N-(N-formylglycyl)-5-O-phosphonato-D-ribofuranosylamine
MPM00799    N4-Acetylaminobutanoate; N-acetyl-4-aminobutyrate; CHEBI:11951; 2-(ACETYLAMINO)ETHYLACETATE; DB-004145; Q27108906
MPM00800    N6-(D-Fructosyl)-L-lysine; fructosyllysine(1+); Fructosyllysine; N6-(D-fructosyl)-L-lysine; fructoselysine; fructoselysine(1+); fructosyllysine cation; fructose lysine(1+); D-fructosyl-L-lysine(1+); N(6)-(D-fructosyl)-L-lysine; CHEBI:61393; Q27131072; 1-{[(5S)-5-azaniumyl-5-carboxylatopentyl]azaniumyl}-1-deoxy-D-fructose
MPM00801    N-Acetyl-alpha-D-galactosamine 1-phosphate; N-acetyl-alpha-D-galactosamine 1-phosphate(2-); CHEBI:61970; N-acetyl-D-galactosamine 1-phosphate(2-); N-acetyl-alpha-D-galactosamine 1-phosphate dianion; Q27131502; 2-acetamido-2-deoxy-alpha-D-galactopyranose 1-phosphate; 2-acetamido-2-deoxy-1-O-phosphonato-alpha-D-galactopyranose
MPM00802    N-Acetyl-D-glucosamine 1-phosphate; N-Acetyl-D-glucosamine 1-phosphate; 6866-69-9; N-Acetylglucosamine-1-phosphate; N-Acetylglucosamine 1-phosphate; N-Acetyl-glucosamine 1-phosphate; 2-acetamido-2-deoxy-D-glucopyranose 1-phosphate; GlcNAc-1-Phosphate; bmse000163; delta-glucosamine 1-phosphate; CHEBI:7125; SCHEMBL5679031; DTXSID90988348; N-ACETYL-D-GLUCOSAMINE-1-P; N-acetyl-delta-glucosamine 1-phosphate; N-acetyl-alpha-delta-glucosamine 1-phosphate; C04256; 2-acetamido-2-deoxy-1-O-phosphono-D-glucopyranose; Q27107444; 2-acetamido-2-deoxy-D-glucopyranose 1-(dihydrogen phosphate); 2-(acetylamino)-2-deoxy-D-glucopyranose 1-(dihydrogen phosphate); 2-Deoxy-2-[(1-hydroxyethylidene)amino]-1-O-phosphonohexopyranose; D-Glucopyranose, 2-(acetylamino)-2-deoxy-, 1-(dihydrogen phosphate); {[(3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phosphonic acid
MPM00803    N-Acetyl-D-glucosamine 6-phosphate; N-acetyl-D-glucosamine 6-phosphate(2-); N-acetylglucosamine-6-P; N-acetyl-glucosamine-6-P; N-acetyl-D-glucosamine-6-P; 102029-88-9; CHEBI:57513; N-acetyl-glucosamine 6-phosphate; N-acetyl-D-glucosamine 6-phosphate dianion; 2-acetamido-2-deoxy-D-glucopyranose 6-phosphate; 2-acetamido-2-deoxy-6-O-phosphonato-D-glucopyranose; N-ACETYL-D-GLUCOSAMINE6-PHOSPHATEDISODIUMSALT; Q27124747
MPM00804    N-Acetyl-D-glucosamine(anhydrous)N-Acetylmuramic acid
MPM00805    N-Acetyl-D-glucosamine(anhydrous)N-Acetylmuramyl-tripeptide; N-Acetyl-D-glucosamine(anhydrous)N-Acetylmuramyl-tripeptide
MPM00806    N-Acetyl-D-muramoate; N-acetyl-D-muramate; 2-acetamido-3-O-[(1R)-1-carboxylatoethyl]-2-deoxy-D-glucopyranose; NAcMur; CHEBI:28881; Q27103940; 2-acetamido-3-O-(D-1-carboxyethyl)-2-deoxy-beta-D-glucose; 2-[3-acetylamino-2,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-4-yl]oxypropanoic acid
MPM00807    N-Acetyl-L-glutamic acid; acetyl-L-glutamate; N-acetyl-L-glutamate(2-); 3zzf; CHEBI:44337; Q27104528
MPM00808    N-Acetyl-L-glutamyl 5-phosphate; N-acetyl-L-gamma-glutamyl phosphate(3-); N-acetylglutamyl-P; N-acetyl-glutamyl-P; CHEBI:57936; N-acetyl-L-glutamate-5-phosphate; N-acetyl-L-gamma-glutamyl phosphate trianion; (2S)-2-acetamido-5-oxo-5-(phosphonatooxy)pentanoate; Q27125068
MPM00809    N-Acetyl-LL-2,6-diaminoheptanedioate; N2-Acetyl-L,L-diamino-6-ketopimelate; N-acetyl-LL-2,6-diaminopimelate(1-); N-acetyl-L,L-DAP; N-acetyl-L,L-2,6-diaminopimelate; N6-acetyl-L,L-2,6-diaminopimelate; N6-Acetyl-L-2,6-diaminoheptanedioate; N-acetyl-L,L-2,6-diaminoheptanedioate; CHEBI:58767; N2-acetyl-L,L-2,6-diaminoheptanedioate; N6-acetyl-L,L-2,6-diaminoheptanedioate; N-acetyl-(2S,6S)-2,6-diaminoheptanedioate; (2S,6S)-2-acetamido-6-azaniumylheptanedioate; Q27126036
MPM00810    N-acetyl-LL-2,6-diaminopimelic acid; N6-Acetyl-L-2,6-diaminopimelate; N-acetyl-LL-2,6-diaminopimelic acid; (2S,6S)-2-acetamido-6-aminoheptanedioic acid; N2-Acetyl-LL-2,6-diaminopimelate; N6-Acetyl-LL-2,6-diaminopimelate; N-Acetyl-LL-2,6-diaminoheptanedioate; N2-Acetyl-LL-2,6-diaminoheptanedioate; N6-Acetyl-LL-2,6-diaminoheptanedioate; N6-Acetyl-L-2,6-diaminoheptanedioate; C04390; CHEBI:49004; Q27104643
MPM00811    N-Acetylmannosamine 6-phosphate; N-acetyl-D-mannosamine 6-phosphate(2-); 2-acetamido-2-deoxy-D-mannose 6-phosphate; CHEBI:58557; 2-acetamido-2-deoxy-6-O-phosphonato-D-mannose; Q27125874
MPM00812    N-Acetylputrescine; N-acetylputrescinium; monoacetylputrescine; N-acetylputrescinium(1+); N-acetylputrescinium cation; 4-acetamidobutan-1-aminium; CHEBI:58263; Q27125655
MPM00813    n-Caproic acid; Hexanoate; caproate; butylacetate; hexoate; n-hexanoate; n-Butylacetat; 151-33-7; capronate; hexylate; pentylformate; n-caproate; n-hexoate; n-hexylate; 1-hexanoate; 1-pentanecarboxylate; Hexanoate anion; a hexonic acid; pentanecarboxylate; 1-pentacarboxylate; nPnCO2 anion; Hexanoate (n-C6:0); Hexanoic acid, ion(1-); BDBM36174; CHEBI:17120; CH3-[CH2]4-COO(-); STL483825; AKOS015907975; 9188-EP2269977A2; 9188-EP2270004A1; 9188-EP2270006A1; 9188-EP2275412A1; 9188-EP2277876A1; 9188-EP2280010A2; 9188-EP2281559A1; 9188-EP2287158A1; 9188-EP2289891A2; 9188-EP2292227A2; 9188-EP2292614A1; 9188-EP2295412A1; 9188-EP2295413A1; 9188-EP2295426A1; 9188-EP2295427A1; 9188-EP2295437A1; 9188-EP2295550A2; 9188-EP2298734A2; 9188-EP2298775A1; 9188-EP2305666A1; 9188-EP2305671A1; 9188-EP2308812A2; 9188-EP2308844A2; 9188-EP2308845A2; 9188-EP2308846A2; 9188-EP2308861A1; 9188-EP2308872A1; 9188-EP2308873A1; 9188-EP2308875A1; 9188-EP2311831A1; 9188-EP2311837A1; 9188-EP2311842A2; 9188-EP2314584A1; 9188-EP2316829A1; 9188-EP2316834A1; 9188-EP2316835A1; 9188-EP2316836A1; 9188-EP2374454A1; 45185-EP2305688A1; 45185-EP2311821A1; 89700-EP2289881A1; 89700-EP2305033A1; 150715-EP2289876A1; A807936; Q27102218
MPM00814    N-Carbamoyl-2-oxoglycine; Oxalurate; N-carbamoyl-2-oxoglycine; 2-(carbamoylamino)-2-oxoacetate; oxalurate anion; carbamyl oxamate; N-carbamoyloxamate; oxalurate(1-); (carbamoylamino)(oxo)acetate; CHEBI:57824; Q27104827
MPM00815    N-Carbamoyl-beta-alanine; N-carbamoyl-beta-alaninate; 3-(carbamoylamino)propanoate; ureidopropanoate; CHEBI:11892; 3-[(aminocarbonyl)amino]propanoate; Q27108902
MPM00816    N-Carbamoyl-L-aspartate; L-Ureidosuccinate; N-carbamoyl-L-aspartate(2-); carbamyl-aspartate; carbamoyl-aspartate; carbamyul-aspartate; carbamyl-L-aspartate; carbamyul-L-aspartate; N-carbamoyl-L-aspartate dianion; CHEBI:32814; Q27104235
MPM00817    N-Carbamoylputrescine; N-carbamoylputrescinium(1+); (4-azaniumylbutyl)urea; N-carbamoylputrescinium cation; CHEBI:58318; 4-(carbamoylamino)butan-1-aminium; Q27125694
MPM00818    N-Carbamoylsarcosine; N-Carbamoylsarcosine; 30565-25-4; N-(aminocarbonyl)-N-methylglycine; Carbamoyl Sarcosine; 2-[carbamoyl(methyl)amino]acetic acid; N-Carbamoyl-N-methylglycine; [(aminocarbonyl)(methyl)amino]acetic acid; 3-Methylhydantoic acid; [carbamoyl(methyl)amino]acetic acid; UNII-8UWG9630LH; 8UWG9630LH; 2-(1-Methylureido)acetic acid; Glycine, N-(aminocarbonyl)-N-methyl-; CMS; Sarcosine, N-carbamoyl-; CARBAMOYL-SARCOSINE; (AMINOCARBONYL)(METHYL)AMINO]ACETICACID; N-Methyl-N-carbamoylglycine; SCHEMBL1768268; CHEBI:15737; DTXSID60331408; ALBB-018709; 9654AD; MFCD07688008; ZINC40165548; AKOS009043765; LS-06140; CS-0067086; EN300-15305; C01043; D73357; 78057-EP2272846A1; 78057-EP2277868A1; 78057-EP2277869A1; 78057-EP2277870A1; 78057-EP2298776A1; 78057-EP2308866A1; 78057-EP2374791A1; J-018018; 2-[(C-hydroxycarbonimidoyl)(methyl)amino]acetic acid; Q27098210; Z131022044
MPM00819    Neu5Ac; N-acetylneuraminate; sialate; 5-acetamido-3,5-dideoxy-D-glycero-D-galacto-non-2-ulopyranosonic acid; CHEBI:35418; Q27104313; 5-acetamido-3,5-dideoxy-D-galacto-non-2-ulopyranosonate
MPM00820    N-Formimidoyl-L-glutamate; N-formimidoyl-L-glutamate(1-); (2S)-2-(aminomethylideneazaniumyl)pentanedioate; formimino-glu; 816-90-0; formiminoglutamate; 2-(aminomethylideneamino)pentanedioic acid; N-formimino-glutamate; alpha-formamidinoglutarate; N-formimidoyl-L-glutamate anion; CHEBI:58928; N-(iminiumylmethyl)-L-glutamic acid; (2S)-2-[(iminiomethyl)amino]pentanedioate; (2S)-2-[(iminiumylmethyl)amino]pentanedioate; Q27126350
MPM00821    N-Formimino-L-glutamate; FORMIMINOGLUTAMIC ACID; N-formimino-L-glutamate; N-(Iminomethyl)-L-glutamic acid; 816-90-0; N-Formimidoyl-L-glutamate; UNII-YV703N7VOG; L-Glutamic acid, N-(iminomethyl)-; N-formimidoyl-L-glutamic acid; formiminoglutamate; Formimino-l-glutamic acid; Formimino-L-glutamic acid hemibarium; YV703N7VOG; formimino-glu; N-formimino-glutamate; n-formimidoyl-glutamic acid; EINECS 212-439-7; Formimino-l-glutamate; NSC 334078; L-Formiminoglutamic acid; N-formimino-L-glutamic acid; (iminomethyl)-L-glutamic acid; SCHEMBL188480; CHEBI:7274; N-methanimidoyl-L-glutamic acid; ZINC1532658; (S)-2-formimidamidopentanedioic acid; N-[(Z)-iminomethyl]-L-glutamic acid; (2S)-2-methanimidamidopentanedioic acid; (2S)-2-(methanimidamido)pentanedioic acid; C00439; Q2823262; NIG
MPM00822    N-Formyl-L-glutamate; N-formyl-L-glutamate(2-); (2S)-2-formamidopentanedioate; (2S)-2-(formylamino)pentanedioate; formylglutamate; CHEBI:17684; FORMYL-GLU; Q27102530
MPM00823    N-Formylmaleamic acid; N-formylmaleamate; (Z)-4-formamido-4-oxobut-2-enoate; (2Z)-4-formamido-4-oxobut-2-enoate; N-formylmaleamate anion; CHEBI:59911; c1484; Q27126960
MPM00824    NH3; ammonium; Ammonium ion; azanium; Ammonium cation; Ammonium(1+); 14798-03-9; NH4+; Ammonia ion; Ammonium ion(+); nitrogen(1+); AMMONIUM CATION WITH D; UNII-54S68520I4; NH4(+); 54S68520I4; Ammonium Compounds; 15194-15-7; ND4; Quaternary ammonium compounds; Aminylium; Nitrogen cation; Aminylium ion; Ammonium(+); Nitrogen tetrahydride; Ammonium ion(1+); hydridonitrogen(1+); Ammonium (NH4+); Amidogen, ion(1+); Ammonia ion (NH2+); Ammonia ion (NH4+); Ammonium ion (NH4+); Ammonium (8CI,9CI); Ammonia, ion (NH41+); DTXSID5043974; CHEBI:28938; CHEBI:29352; [NH4]+; AKOS015914233; [NH4](+); N(+); C01342; Q190901; Q27110020; Q27110023; Q27110026; Q27110062; 14158-23-7; 6684-80-6
MPM00825    Nicotinic acid adenine dinucleotide; deamido-NAD; deamido-NAD(+); NAAD; deamidonicotinamide adenine dinucleoetide; 6450-77-7; 3dla; deamido-NAD(2-); CHEBI:58437; adenosine 5'-{3-[1-(3-carboxypyridinio)-1,4-anhydro-D-ribitol-5-yl] diphosphate}
MPM00826    Nicotinic acid ribonucleotide; nicotinate mononucleotide; nicotinate D-ribonucleotide(2-); nicotinic acid mononucleotide; nicotinic acid ribonucleotide; deamido-NMN; NaMN; nicotinate nucleotide; nicotinate-D-ribonucleotide; Beta-nicotinate D-ribonucleotide; deamido-nicotinamide mononucleotide; 321-02-8; nicotinate dinucleotide; nicotinic acid nucleotide; beta-nicotinate-D-nucleotide; nicotinate beta-D-ribonucleotide; CHEBI:57502; nicotinate D-ribonucleotide dianion; Q27124739; 1-(5-O-phosphonato-beta-D-ribofuranosyl)pyridinium-3-carboxylate; 3-carboxylato-1-(5-O-phosphonato-beta-D-ribofuranosyl)pyridinium
MPM00827    Nitric acid; nitrate; NITRATE ION; Nitrates; 14797-55-8; Nitrate(1-); UNII-T93E9Y2844; UN3218; CHEMBL186200; NO3-; CHEBI:17632; UN1447; T93E9Y2844; Nitrate(1-); Nitrato; Nitric acid, ion(1-); Nitrate(6CI,7CI,8CI,9CI); nitrooxidane; trioxidonitrate; trioxonitrate; trioxonitrate(V); trioxonitrate(1-); trioxidonitrate(1-); Nitrates, inorganic, n.o.s.; DTXSID5024217; BDBM26988; MFCD00144920; NO3(-); AKOS015904030; DB14049; MCULE-5142506228; [NO3](-); Nitrates, inorganic, aqueous solution, n.o.s.; Q182168; Nitrates, inorganic, n.o.s. [UN1447]  [Oxidizer]; Nitrate, Ion chromatography standard solution, Specpure, NO3-1000?g/ml; Nitrates, inorganic, aqueous solution, n.o.s. [UN3218]  [Oxidizer]; Nitrate compounds (water dissociable; reportable only when in aqueous solution)
MPM00828    Nitrite; nitrite; Nitrite Ion; 14797-65-0; Nitrite anion; Nitrous acid, ion(1-); Nitrite(1-); UNII-J39976L608; NO2-; NO2; Nitrites; J39976L608; Nitrite ion (NO2-); Nitrogen dioxide ion(1-); Nitrogen peroxide ion(1-); Nitrit; dioxonitrate(1-); dioxonitrate(III); dioxidonitrate(1-); Nitrogen Oxide Anion; ONO-; CHEMBL1361; DTXSID5024219; BDBM26989; CHEBI:16301; 1937AH; MFCD00144923; NO2(-); DB12529; NCGC00090737-03; NCGC00090737-04; [NO2](-); AB01566909_01; Q213788; Nitrite, Ion chromatography standard solution, Specpure?, NO2- 1000 ?g/ml
MPM00829    Nonanoyl-coa; Nonanoyl-coa; Nonanoyl-coenzyme A; CoA S-nonaoate; Coenzyme A, S-nonanoate; 17331-98-5; 3'-phosphoadenosine 5'-(3-{(3R)-3-hydroxy-2,2-dimethyl-4-[(3-{[2-(nonanoylsulfanyl)ethyl]amino}-3-oxopropyl)amino]-4-oxobutyl} dihydrogen diphosphate); S-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] nonanethioate; Coenzyme A, nonanoyl-; CHEBI:27770; DTXSID60938355; LMFA07050354; C01942; Q27103319; 9-{5-O-[{[{3,4-Dihydroxy-4-[(3-hydroxy-3-{[2-(nonanoylsulfanyl)ethyl]imino}propyl)imino]-2,2-dimethylbutoxy}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]-3-O-phosphonopentofuranosyl}-9H-purin-6-amine; S-[2-[3-[[4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] nonanethioate
MPM00830    Novobiocin; NOVOBIOCIN SODIUM; novobiocin(1-); 7-[(2R,3R,4S,5R)-4-carbamoyloxy-3-hydroxy-5-methoxy-6,6-dimethyloxan-2-yl]oxy-3-[[4-hydroxy-3-(3-methylbut-2-enyl)benzoyl]amino]-8-methyl-2-oxochromen-4-olate; novobiocin anion; UPCMLD-DP066:001; 1476-53-5; UPCMLD-DP066; CHEBI:71339; MCULE-9752754481; NCGC00161630-01; NCGC00161630-02; SBI-0051466.P003; AB00053508_02; AB00643367-02; AB00643367_03; Q27139523
MPM00831    N-Pantothenoylcysteine; N-[(R)-pantothenoyl]-L-cysteinate; N-Pantothenoylcysteine; N-pantothenoyl-cysteine; CHEBI:58480; Q27125819; N-{N-[(2R)-2,4-dihydroxy-3,3-dimethylbutanoyl]-beta-alanyl}-L-cysteinate
MPM00832    N-Succinyl-L-2,6-diaminopimelate; N2-Succinyl-L,L-diamino-6-ketopimelate; N-(3-carboxylatopropionyl)-LL-2,6-diaminopimelate(2-); N-succinyl-L-2,6-diaminoheptanedioate; N-succinyl-LL-2,6-diaminoheptanedioate; L,L-SDAP; 26605-36-7; CHEBI:58087; N-succinyl-(2S,6S)-2,6-diaminoheptanedioate; Q27125175; N-(3-carboxylatopropionyl)-LL-2,6-diaminopimelate dianion; (2S,6S)-2-azaniumyl-6-[(3-carboxylatopropanoyl)amino]heptanedioate
MPM00833    n-Valeric acid; Pentanoate; Valerate; Pentanoic acid, ion(1-); 10023-74-2; Valerates; NCGC00181035-01; valerate anion; n-Propylacetate; (r)-pentanoate; AMY026; BDBM36182; CHEBI:31011; DTXSID10143038; CH3-[CH2]3-COO(-); STL231657; 7497-EP2275102A1; 7497-EP2292227A2; 7497-EP2295411A1; 7497-EP2295432A1; 7497-EP2308861A1; 7497-EP2308872A1; 7497-EP2311825A1; 7497-EP2311837A1; 7497-EP2316470A2; 7497-EP2316829A1; 7497-EP2316832A1; 7497-EP2316833A1; 7497-EP2316834A1; 7497-EP2374454A1; 129948-EP2287158A1; 129948-EP2289893A1; 129948-EP2295408A1; Q27104189
MPM00834    O5-(1-Carboxyvinyl)-3-phosphoshikimate; 5-O-(1-carboxylatovinyl)-3-phosphonatoshikimate; 5-O-(1-carboxyvinyl)-3-phosphoshikimate; 3-enolpyruvyl-shikimate-5-P; EPSP(4-); CHEBI:57701; 3-enolpyruvyl-shikimate 5-phosphate; 5-enolpyruvyl shikimate-3-phosphate; 5-enolpyruvyl-shikimate 3-phosphate; 5-enolpyruvoyl-shikimate 3-phosphate; Q27124870; (3R,4S,5R)-5-[(1-carboxylatoethenyl)oxy]-4-hydroxy-3-(phosphonatooxy)cyclohex-1-ene-1-carboxylate
MPM00835    Octacosanoyl-CoA; montanoyl-CoA; octacosanoyl-CoA; montanoyl-coenzyme A; octacosanoyl-coenzyme A; C28:0-CoA; 3'-phosphoadenosine 5'-(3-{(3R)-3-hydroxy-2,2-dimethyl-4-[(3-{[2-(octacosanoylsulfanyl)ethyl]amino}-3-oxopropyl)amino]-4-oxobutyl} dihydrogen diphosphate); CHEBI:74150; LMFA07050351; C21934; Q27144465
MPM00836    Octadecanoyl-CoA; stearoyl-CoA; Stearoyl-coenzyme A; S-Stearoylcoenzyme A; stearyl-CoA; Octadecanoyl-CoA; stearyl coenzyme A; Octadecanoyl-coenzyme A; Stearoyl coenzyme A; 362-66-3; S-stearoyl-CoA; C18:0-coenzyme A; C18:0-CoA; Stearoyl coenzyme A ester; UNII-OBC49BV194; OBC49BV194; S-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] octadecanethioate; 3'-phosphoadenosine 5'-(3-{(3R)-3-hydroxy-2,2-dimethyl-4-[(3-{[2-(octadecanoylsulfanyl)ethyl]amino}-3-oxopropyl)amino]-4-oxobutyl} dihydrogen diphosphate); stearoylCoA; S-octadecanoate; Stearoyl CoA; S-stearate CoA; Stearyl-Coenzyme A; S-octadecanoic acid; ST9; EINECS 206-648-2; S-octadecanoate CoA; S-stearate Coenzyme A; 18:0, stearoyl-CoA; S-octadecanoate Coenzyme A; SCHEMBL1129961; CHEBI:15541; Coenzyme A, S-octadecanoate (9CI); LMFA07050369; Coenzyme A, S-stearate (6CI,7CI,8CI); C00412; 10888-EP2269610A2; 10888-EP2289510A1; 10888-EP2316457A1; 10888-EP2316458A1; 10888-EP2316825A1; 10888-EP2316826A1; 10888-EP2316827A1; 10888-EP2316828A1; 150814-EP2289510A1; A823764; J-012520; Q15427851; 9H-purin-6-amine, 9-[5-O-[hydroxy[[hydroxy[[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-[[3-oxo-3-[[2-[(1-oxooctadecyl)thio]ethyl]amino]propyl]amino]butyl]oxy]phosphinyl]oxy]phosphinyl]-3-O-phosphono-beta-D-r; octadecanethioic acid S-[2-[[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxy-2-oxolanyl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethyl-1-oxobutyl]amino]-1-oxopropyl]amino]ethyl] ester; S-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-oxidanyl-3-phosphonooxy-oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxy-3,3-dimethyl-2-oxidanyl-butanoyl]amino]propanoylamino]ethyl] octadecanethioate; S-{(3S,5S,9R)-1-[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)tetrahydrofuran-2-yl]-3,5,9-trihydroxy-8,8-dimethyl-3,5-dioxido-10,14-dioxo-2,4,6-trioxa-11,15-diaza-3lambda~5~,5lambda~5~-diphosphaheptadecan-17-yl} octadecanethioate (non-preferred name)
MPM00837    Octanoate; octanoate; Caprylate; n-octanoate; n-octic acid; capryloate; Octanoic acid, ion(1-); hexylacetat; n-caprylate; n-octoate; n-octylate; 1-heptanecarboxylate; 74-81-7; caprilate; Caprylates; octanoate, 1; Octanoic acid anion; 3nq9; octanoate (n-C8:0); BDBM23432; CHEBI:25646; DTXSID70995277; CH3-[CH2]6-COO(-); STL483483; 3003-EP2295438A1; 3373-EP2289876A1; 3373-EP2308857A1; 3373-EP2311842A2; 89705-EP2287158A1; 89705-EP2305033A1; A805133; Q27109891
MPM00838    Octanoyl-CoA; octanoyl-CoA; octanoyl-CoA(4-); capryloyl-CoA(4-); octanoyl-CoA tetraanion; capryloyl-CoA tetraanion; octanoyl-coenzyme A(4-); capryloyl-coenzyme A(4-); Octanoyl-CoA (n-C8:0CoA); CHEBI:57386; Q27124570; 3'-phosphonatoadenosine 5'-(3-{(3R)-3-hydroxy-2,2-dimethyl-4-[(3-{[2-(octanoylsulfanyl)ethyl]amino}-3-oxopropyl)amino]-4-oxobutyl} diphosphate)
MPM00839    Oleic acid; oleate; (Z)-octadec-9-enoate; (9Z)-octadec-9-enoate; (9Z)-Octadecenoate; 115-06-0; cis-9-octadecenoate; cis-delta9-octadecenoic acid; CHEMBL3122151; Oleat; oleic acid anion; 9-Octadecenoic acid (Z)-, ion(1-); (Z)-9-Octadecenoate; octadecenoate (n-C18:1); CHEBI:30823; BDBM50448437; STL356026; (Z)-9-octadecenoic acid, ion(1-); AKOS022060681; Q27104153
MPM00840    oleoyl-CoA(4-); oleoyl-CoA(4-); oloeyl-CoA (cis); oleoyl-coenzyme A(4-); cis-octadec-9-enoyl-CoA; cis-9-octadecenoyl-CoA(4-); 18:1 cis-9; CHEBI:57387; (9Z)-octadec-9-enoyl-CoA(4-); cis-9-octadecenoyl-coenzyme A(4-); Q27124575; 3'-phosphonatoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-({3-[(2-{[(9Z)-octadec-9-enoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-4-oxobutyl] diphosphate}
MPM00841    O-Phosphocholine; choline phosphate(1-); 2-(trimethylazaniumyl)ethyl phosphate; choline-phosphate; 3ujc; 3ujd; 3uj9; SCHEMBL1359253; DTXSID90910205; CHEBI:295975; 2-(trimethylammonio)ethyl phosphate; Q27225724
MPM00842    O-Phospho-L-homoserine; O-phosphonato-L-homoserine(2-); CHEBI:57590; (2S)-2-azaniumyl-4-(phosphonatooxy)butanoate; Q27124800
MPM00843    O-Phospho-L-threonine; O-phosphonato-L-threonine(2-); L-threonine 3-O-phosphate; CHEBI:58675; 2w08; (2S,3R)-2-azaniumyl-3-(phosphonatooxy)butanoate; Q27125951
MPM00844    Orotidylic acid; orotidine 5'-phosphate(3-); orotidine 5'-phosphate trianion; CHEBI:57538; 6-carboxylato-5'-O-phosphonatouridine; Q27124764; 2,6-dioxo-3-(5-O-phosphonato-beta-D-ribofuranosyl)-1,2,3,6-tetrahydropyrimidine-4-carboxylate
MPM00845    Orthoarsenic acid; hydrogen arsenate; arsenate(2-); Arsenate (AsO4(3-)), monohydrogen; 16844-87-4; orthoarsenate; inorganic arsenate; Hydroxydioxylatooxoarsorane; AsO43-; hydroxidotrioxidoarsenate(2-); HAsO4(2-); CHEBI:48597; DTXSID90168567; [AsO3(OH)](2-); Q27121278
MPM00846    Orthophosphoric acid; Hydrogen phosphate; hydrogenphosphate; UNII-33UE6C4909; 33UE6C4909; Phosphate dianion; Phosphate ion(2-); Hydrogen orthophosphate; Hydrogen phosphate dianion; Phosphoric acid ion(2-); Biphosphate; Hydrogen phosphate ion; Dioxylatophosphinic acid; HPO4-2; HPO42-; Phosphate (PO42-), hydrogen; CHEBI:16838; CHEBI:43474; DTXSID10394962; PO43-; BDBM50080995; Q27104508; Q27110337; 29505-79-1
MPM00847    O-Succinylhomoserine; O-succinyl-L-homoserinate(1-); succinyl-homoserine; O-succinyl-L-homoserinate anion; CHEBI:57661; Q27124844; (2S)-2-ammonio-4-[(3-carboxylatopropanoyl)oxy]butanoate; (2S)-2-azaniumyl-4-[(3-carboxylatopropanoyl)oxy]butanoate
MPM00848    Oxalic monoamide; carbamoylformate; amino(oxo)acetate; 2-Oxo-2-aminoacetic acid anion; CHEBI:58363; CCG-204995; NCGC00162291-01; NCGC00162291-02; NCGC00162291-03; Q27125727
MPM00849    Oxalosuccinic acid; Oxalosuccinic acid; oxalosuccinate; 1948-82-9; 1-oxopropane-1,2,3-tricarboxylic acid; 1-oxopropane-1,2,3-tricarboxylate; Oxalbernsteinsaeure; bmse000251; CHEBI:7815; SCHEMBL1052505; C05379; Q424172
MPM00850    Oxalyl-CoA; oxalyl-CoA(5-); oxalyl-CoA; CoA-oxalate; oxalyl-CoA pentaanion; oxalyl-coenzyme A(5-); CHEBI:57388; Q27124579
MPM00851    Oxidized glutathione; glutathione ox; glutathione disulfide(2-); 3gx0; 3m8u; glutathione disulfide dianion; CHEBI:58297; (2S,2'S)-5,5'-[disulfanediylbis({(2R)-3-[(carboxylatomethyl)amino]-3-oxopropane-1,2-diyl}imino)]bis(2-azaniumyl-5-oxopentanoate)
MPM00852    palmitoleate; palmitoleate; (9Z)-hexadec-9-enoate; cis-9-hexadecenoate; zoomarate; palmitolinoleate; (9Z)-hexadecenoate; (Z)-7-Tetradecenylacetate; cis-Delta(9)-hexadecenoate; CHEBI:32372; palmitoleic acid (16:1Delta9); (16:1n7); Q27114906
MPM00853    palmitoleoyl-CoA(4-); palmitoleoyl-CoA(4-); 9z-hexadecenoyl-CoA; Palmitoleoyl coenzyme A; (9Z)-hexadecenoyl-CoA; (9Z)-hexadec-9-enoyl-CoA; 16:1-delta9-CoA; palmitoleyl-CoA tetraanion; 9Z-hexadecenoyl-CoA(4-); palmitoleoyl-coenzyme A(4-); cis-9-hexadecenoyl-CoA(4-); 16:1-delta9-CoA(4-); CHEBI:61540; (Z)-hexadec-9-enoyl-CoA(4-); (Z)-hexadec-9-enoyl-CoA tetraanion; (Z)-hexadec-9-enoyl-coenzyme A(4-); (Z)-hexadec-9-enoyl-coenzyme A tetraanion; Q27131140
MPM00854    p-Aminobenzoate; 4-aminobenzoate; p-aminobenzoate; Benzoic acid, 4-amino-, ion(1-); 2906-28-7; 4-aminobenzoicacid; CHEMBL1762658; Papacidium; para-Aminobenzoates; Bacterial Vitamin H; trichromogenic factor; 4-Aminobenzoate ion; p-Aminobenzoate anion; 3q2a; 4-aminophenylcarboxylate; p-Aminobenzoic acid anion; (4-Carboxyphenyl)amine anion; 4-Aminobenzoic acid-ion(1-); Benzoic acid-p-amino-ion(1-); 4-aminobenzoic acid, ion(1-); CHEBI:17836; DTXSID40183306; BDBM50340076; STK379527; AKOS005449626; NCGC00178975-01; CS-0164204; J3.546.376C; AB00053416_08; 4-aminophenyl formate? (Sorafenib Impurity pound(c); Q27102654
MPM00855    Pantoic acid; pantoate; (R)-pantoate; 2,4-DIHYDROXY-3,3-DIMETHYL-BUTYRATE; (2R)-2,4-dihydroxy-3,3-dimethylbutanoate; L-pantoate; 3guz; CHEBI:15980; DTXSID90963716; 2,4-dihydroxy-3,3-dimethylbutanoate; DB01930; Q27093035
MPM00856    PAPS; phosphoadenosine-5'-phosphosulfate; 3'-phosphonato-5'-adenylyl sulfate(4-); PAPS tetraanion; PAPS(4-); 3'-phosphonato-5'-adenylyl sulfate; 3'-phosphonatoadenosine 5'-phosphosulfate; 3'-phosphonato-5'-adenylyl sulfate tetraanion; 3'-phosphonatoadenosine 5'-phosphosulfate(4-); CHEBI:58339; 3'-phosphonatoadenosine 5'-phosphosulfate tetraanion; Q27125711; 3'-O-phosphonato-5'-O-[(sulfonatooxy)phosphinato]adenosine
MPM00857    p-Cresol; P-CRESOL; 4-Methylphenol; 106-44-5; 4-Cresol; 4-Hydroxytoluene; Phenol, 4-methyl-; p-Methylphenol; para-Cresol; p-Hydroxytoluene; p-Tolyl alcohol; p-Kresol; p-Oxytoluene; p-Toluol; p-Cresylic acid; 1-Hydroxy-4-methylbenzene; p-Methylhydroxybenzene; Paracresol; Paramethyl phenol; 1-Methyl-4-hydroxybenzene; para-Cresylic acid; 4-methyl phenol; Cresol, para-; p-Kresol [German]; Cresol, p-isomer; Cresol, p-; CRESOL, PARA; p-Methyl phenol; UNII-1MXY2UM8NV; 4-methyl-phenol; 4-methylphenol (p-cresol); NSC 3696; MFCD00002376; 1MXY2UM8NV; CHEMBL16645; Phenol, 4-methyl-, homopolymer; CHEBI:17847; NCGC00091519-04; TOLUENE,4-HYDROXY  (PARA-CRESOL); p-Cresol [UN2076]  [Poison, Corrosive]; DSSTox_CID_1869; DSSTox_RID_76375; DSSTox_GSID_21869; PCR; 27289-34-5; CAS-106-44-5; CCRIS 647; FEMA No. 2337; HSDB 1814; EINECS 203-398-6; para cresol; p-Cresylate; p-methyl-phenol; AI3-00150; 4 -methylphenol; Cresol,p-; para-cresyl alcohol; Phenol, 4-methyI; p-Cresol, 99%; Spectrum_000850; p-Cresol, High Purity; 4-Methyl Phenol 99%; Spectrum2_000765; Spectrum4_001740; Spectrum5_000540; SCHEMBL375; bmse000458; EC 203-398-6; DSSTox_RID_77380; DSSTox_RID_77554; NCIOpen2_001516; WLN: QR D1; DSSTox_GSID_24364; DSSTox_GSID_24858; KBioGR_002160; KBioSS_001330; 1-Hydroxyl 4-Methyl Benzene; p-Cresol, analytical standard; BIDD:ER0010; DivK1c_000381; SPECTRUM1500209; p-Cresol, >=99%, FG; SPBio_000810; SCHEMBL7812506; SGCUT00097; DTXSID7021869; HMS501D03; KBio1_000381; KBio2_001330; KBio2_003898; KBio2_006466; NSC3696; NINDS_000381; HMS1920A16; HMS2091I04; Pharmakon1600-01500209; ZINC897142; p-Cresol, for synthesis, 98.0%; 4-Methylphenol, analytical standard; NSC-3696; NSC95259; to_000033; Tox21_113240; Tox21_113445; Tox21_200402; Tox21_201115; Tox21_300029; BDBM50008543; CCG-38990; NSC-95259; NSC756709; STL183323; AKOS000119005; Tox21_113445_1; DB01688; MCULE-2287247927; IDI1_000381; NCGC00013272-01; NCGC00091519-01; NCGC00091519-02; NCGC00091519-03; NCGC00091519-05; NCGC00091519-06; NCGC00091519-07; NCGC00091519-09; NCGC00253980-01; NCGC00257956-01; NCGC00258667-01; 4-Methylphenol 10 microg/mL in Methanol; PS-11958; CAS-1319-77-3; p-Cresol, JIS special grade, >=99.0%; SBI-0051322.P003; FT-0660000; 4-Methylphenol 100 microg/mL in Cyclohexane; p-Cresol, puriss. p.a., >=99.0% (GC); 3645-EP2269989A1; 3645-EP2269992A1; 3645-EP2270505A1; 3645-EP2272517A1; 3645-EP2275413A1; 3645-EP2275414A1; 3645-EP2275420A1; 3645-EP2277865A1; 3645-EP2277880A1; 3645-EP2277898A2; 3645-EP2284157A1; 3645-EP2287165A2; 3645-EP2287166A2; 3645-EP2292088A1; 3645-EP2292227A2; 3645-EP2292593A2; 3645-EP2292610A1; 3645-EP2292620A2; 3645-EP2295406A1; 3645-EP2295407A1; 3645-EP2295423A1; 3645-EP2295429A1; 3645-EP2295503A1; 3645-EP2298736A1; 3645-EP2298742A1; 3645-EP2298750A1; 3645-EP2298772A1; 3645-EP2301536A1; 3645-EP2301538A1; 3645-EP2305250A1; 3645-EP2305633A1; 3645-EP2305808A1; 3645-EP2305825A1; 3645-EP2308839A1; 3645-EP2308855A1; 3645-EP2311455A1; 3645-EP2311494A1; 3645-EP2311811A1; 3645-EP2311822A1; 3645-EP2314590A1; 3645-EP2316452A1; 3645-EP2316830A2; 3645-EP2316937A1; 3645-EP2316974A1; 3645-EP2374895A1; C01468; 88248-EP2269977A2; 88248-EP2284157A1; 88248-EP2305625A1; 88248-EP2305648A1; AB00051955_02; Q312251; SR-05000002037; J-001591; J-515803; SR-05000002037-1; F1908-0066; UNII-3JYG22FD73 component IWDCLRJOBJJRNH-UHFFFAOYSA-N; UNII-GF3CGH8D7Z component IWDCLRJOBJJRNH-UHFFFAOYSA-N; 2876-02-0
MPM00858    PE(12:0/0:0); LPE 12:0; L-1480
MPM00859    Pelargonic acid; Nonanoate; nonylate; pelargate; pelargonate; nonoate; pergonate; n-nonanoate; octane-8-carboxylate; 1-nonanoate; 1-octanecarboxylate; CHEBI:32361; CH3-[CH2]7-COO(-); 204328-EP2277867A2; 204328-EP2280003A2; Q27114898
MPM00860    Pent-2-enoyl-CoA; (2E)-pentenoyl-CoA(4-); (2E)-pentenoyl-CoA; (2E)-pent-2-enoyl-CoA; 2-pentenoyl-CoA; (2E)-pentenoyl-coenzyme A(4-); (2E)-pent-2-enoyl-CoA(4-); (2E)-pent-2-enoyl-coenzyme A(4-); CHEBI:83324; CHEBI:86160; Q27158942
MPM00861    Pentamethylenediamine; cadaverine(2+); 1-BioDex; 1,5-Diaminiopentane; pentane-1,5-diaminium; pentane-1,5-bis(aminium); CHEBI:58384; Q27125746
MPM00862    Pentanesulfonate
MPM00863    PEP; phosphoenol pyruvate; phosphonatoenolpyruvate; Phosphoenol pyruvate(PEP); phosphonatoenolpyruvate(3-); 2-(phosphooxy)- 2-propenoate; CHEBI:58702; 2-(phosphonoatooxy)prop-2-enoate; 2-(Dioxylatophosphinyloxy)acrylate; Q27125977
MPM00864    Petroselaidic acid; Petroselaidic acid; 6-Octadecenoic acid; (E)-octadec-6-enoic acid; 593-40-8; trans-6-octadecenoic acid; 6E-Octadecenoic acid; 4712-34-9; C18:1n-6; Petroselenic acid; 6-Octadecensaeure; Octadec-6-ensaeure; cis-6-Octadecenoate; Octadec-6t-ensaeure; octadec-6t-enoic acid; (6Z)-6-Octadecenoate; (E)-6-Octadecenoic acid; trans-octadec-6-enoic acid; (6E)-octadec-6-enoic acid; (6E)a-6-aOctadecenoic acid; SCHEMBL141007; SCHEMBL417062; CHEBI:30829; CHEBI:36022; trans-Delta(6)-octadecenoic acid; DTXSID601009340; LMFA01030067; s3342; ZINC32787113; AKOS015903063; LS-14687; 18:1n-6; Q27113999
MPM00865    PG(12:0/0:0)
MPM00866    PG(16:1(9Z)/0:0); PG(16:1(9Z)/0:0); LPG(16:1(9Z)/0:0); 1-(9Z-hexadecenoyl)-glycero-3-phospho-(1'-sn-glycerol); LPG(16:1); CHEBI:138795; LMGP04050013
MPM00867    Phenylacetyl coenzyme A; phenylacetyl-CoA(4-); phenylacetate-CoA; CHEBI:57390; Q27124590; 3'-phosphonatoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-{[3-oxo-3-({2-[(phenylacetyl)sulfanyl]ethyl}amino)propyl]amino}butyl] diphosphate}
MPM00868    Phenylethylamine; phenethylammonium; 2-phenylethanaminium; Phenethyl-ammonium; 2-phenylethylammonium; BDBM36023; CHEBI:225237; Q28529712
MPM00869    Phenylphosphate; PHENOL-PHOSPHATE; (Phosphoric acid phenyl)dianion
MPM00870    Phosphatidic acid, dipalmitoyl; PHOSPHATIDIC ACID, DIPALMITOYL; 71065-87-7; sodium;2,3-di(hexadecanoyloxy)propyl hydrogen phosphate; 1,2-Dipalmitoyl-sn-glycero-3-phosphatidic acid (Na+ salt); DPPA;L-beta,gamma-Dipalmitoyl-alpha-phosphatidic acid . disodium salt; 1,2-Dipalmitoyl-sn-glycero-3-phosphatidic acid disodium salt; BML3-F07; 1,2-DIPALMITOYL-RAC-GLYCERO-3-PHOSPHATE SODIUM SALT; HMS1361I18; J-010504; sodium 2,3-bis(palmitoyloxy)propyl hydrogenphosphate; L-,-DIPALMITOYL--PHOSPHATIDIC ACID DISODIUM SALT; 1,2-Dipalmitoyl-sn-glycero-3-phosphatidic acid . disodium salt
MPM00871    Phosphatidylethanolamine (didodecanoyl, n-C12:0); DLPE; 1,2-dilauroyl-phosphatidyl-ethanolamine; phosphatidylethanolamine (didodecanoyl, n-C12:0); 12:0 PE, 1,2-dilauroyl-sn-glycero-3-phosphoethanolamine, powder
MPM00872    Phosphatidylethanolamine (dihexadec-9enoyl, n-C16:1); CHEBI:138145; 16:1 PE; 1-16:1-2-16:1-phosphatidylethanolamine; phosphatidylethanolamine (1-16:1-2-16:1); 16:1-16:1-PE; phosphatidylethanolamine (dihexadec-9enoyl, n-C16:1); 1,2-dipalmitoleoyl-sn-glycero-3-phosphoethanolamine zwitterion; 1,2-di-[(9Z)-hexadecenoyl]-sn-glycero-3-phosphoethanolamine zwitterion; 16:1 PE, 1,2-dipalmitoleoyl-sn-glycero-3-phosphoethanolamine, chloroform; 16:1 PE, 1,2-dipalmitoleoyl-sn-glycero-3-phosphoethanolamine, powder; 2-azaniumylethyl (2R)-2,3-bis{[(9Z)-hexadec-9-enoyl]oxy}propyl phosphate
MPM00873    Phosphatidylethanolamine (dioctadec-11-enoyl, n-C18:1); phosphatidylethanolamine (1,2-bis-cis-vaccenoyl); phosphatidylethanolamine (dioctadec-11-enoyl, n-C18:1)
MPM00874    Phosphatidylethanolamine (ditetradec-7-enoyl, n-C14:1)
MPM00875    Phosphatidylethanolamine (ditetradecanoyl, n-C14:0); 2-Azaniumylethyl [(2R)-2,3-di(tetradecanoyloxy)propyl] phosphate; Tetradecanoic acid (1R)-1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester; 1,2-dimyristoyl-phosphatidyl-ethanolamine; phosphatidylethanolamine (ditetradecanoyl, n-C14:0); 14:0 PE, 1,2-dimyristoyl-sn-glycero-3-phosphoethanolamine, powder
MPM00876    Phosphatidylglycerol (dihexadec-9-enoyl, n-C16:1); phosphatidylglycerol (dihexadec-9-enoyl, n-C16:1)
MPM00877    Phosphatidylglycerol (dioctadec-11-enoyl, n-C18:1); phosphatidylglycerol (1,2-bis-cis-vaccenoyl); phosphatidylglycerol (dioctadec-11-enoyl, n-C18:1)
MPM00878    Phosphatidylglycerol (ditetradec-7-enoyl, n-C14:1)
MPM00879    Phosphatidylglycerophosphate (didodecanoyl, n-C12:0)
MPM00880    Phosphatidylglycerophosphate (dihexadec-9-enoyl, n-C16:1)
MPM00881    Phosphatidylglycerophosphate (dihexadecanoyl, n-C16:0); 1,2-dipalmitoyl-phosphatidylglycerol-phosphate; phosphatidylglycerolphosphate (1,2-di-palmitoyl); phosphatidylglycerophosphate (dihexadecanoyl, n-C16:0)
MPM00882    Phosphatidylglycerophosphate (dioctadec-11-enoyl, n-C18:1)
MPM00883    Phosphatidylglycerophosphate (dioctadecanoyl, n-C18:0); phosphatidylglycerolphosphate (1,2-di-stearoyl); phosphatidylglycerophosphate (dioctadecanoyl, n-C18:0)
MPM00884    Phosphatidylglycerophosphate (ditetradec-7-enoyl, n-C14:1)
MPM00885    Phosphatidylglycerophosphate (ditetradecanoyl, n-C14:0)
MPM00886    Phosphatidylserine (didodecanoyl, n-C12:0)
MPM00887    Phosphatidylserine (dihexadec-9-enoyl, n-C16:1)
MPM00888    Phosphatidylserine (ditetradec-7-enoyl, n-C14:1)
MPM00889    Phosphite; Phosphonic acid dianion
MPM00890    Phosphoadenosine phosphate; adenosine 3',5'-bismonophosphate(4-); adenosine-3',5'-bisphosphate; CHEBI:58343; DTXSID50909413; 3',5'-di-O-phosphonatoadenosine; adenosine 3',5'-bismonophosphate tetraanion; Q27125713; 9-(3,5-Di-O-phosphonatopentofuranosyl)-9H-purin-6-amine
MPM00891    Phosphoglycolic acid; 2-phosphoglycolate; 2-phosphonatoglycolate(3-); 2-phosphonatoglycolate; 1amk; 2rka; 3moh; 2-P-glycolate; (phosphonatooxy)acetate; 2v2c; 2v2h; 2-(Phosphonooxy)acetate; 2-(phosphonatooxy)acetate; 2-phosphonatoglycolate trianion; CHEBI:58033; 2j27; Q27125138
MPM00892    Phosphonate; trioxidophosphate(1-); 3'-phosphate; phosphonate ion; hydridotrioxophosphate(2-); hydridotrioxidophosphate(2-); CHEBI:16215; CHEBI:30932; DTXSID50422536; PHO3(2-); PO3(-); [PHO3](2-); [PO3](-); 60118-28-7; Q27098588; Q27114022
MPM00893    Phosphonoacetaldehyde; phosphonoacetaldehyde; (2-oxoethyl)phosphonic acid; 2-Phosphonoacetaldehyde; 16051-76-6; 2-Oxoethylphosphonic acid; 2-Oxoethylphosphonate; acetylphosphonate; UNII-VPZ8FR5BMZ; VPZ8FR5BMZ; phosphonic acid, (2-oxoethyl)-; SCHEMBL261595; CHEBI:18124; DTXSID60166898; DB03174; C03167; Q27094110
MPM00894    Phosphonoacetic acid; Phosphonoacetic acid; 4408-78-0; Fosfonet; 2-phosphonoacetic acid; phosphonoacetate; Acetic acid, phosphono-; Phosphonacetic acid; Fosfonet sodium; Carboxymethanephosphonic acid; PHOSPHONOACETICACID; Fosfonoacetic acid; Disodium phosphonoacetate; CHEBI:15732; UNII-N919E46723; Lopac-P-6909; MLS000069393; Abbott 38642; NSC-18205; Disodium carboxymethylphosphonate; NCGC00014361-03; SMR000058341; Disodium phosphonoacetate monohydrate; N919E46723; NSC138745; DSSTox_CID_25107; DSSTox_RID_80674; DSSTox_GSID_45107; Abbott-38642; CAS-4408-78-0; NSC-138745; 36983-81-0; EINECS 224-558-1; NSC 18205; BRN 1764355; Fosfonoacetate; Phosphonacetate; Phosphonoethanoic acid; Carboxymethanephosphonate; 1ew8; Opera_ID_1619; bmse000660; Phosphonoacetic acid, 98%; NCIStruc1_000084; NCIStruc2_000084; Phosphonoacetic acid solution; Lopac0_000991; SCHEMBL15612; 4-04-00-03612 (Beilstein Handbook Reference); CHEMBL50300; DTXSID2045107; XUYJLQHKOGNDPB-UHFFFAOYSA-; HMS2234F14; HMS3263G03; HMS3371G15; AMY39197; NSC18205; ZINC3869741; Tox21_110045; Tox21_500991; BBL100127; BDBM50008089; CCG-38040; MFCD00004311; NCGC00014361; NCI138745; s3356; STK372961; AKOS005447286; Tox21_110045_1; DB02823; LP00991; SDCCGSBI-0050964.P003; NCGC00014361-02; NCGC00014361-04; NCGC00014361-05; NCGC00014361-06; NCGC00014361-07; NCGC00014361-08; NCGC00014361-09; NCGC00094288-01; NCGC00094288-02; NCGC00094288-03; NCGC00261676-01; AS-57378; NCI60_000870; DB-009800; HY-128744; CS-0102536; EU-0100991; FT-0635275; C05682; P 6909; A826485; SR-01000076075; SR-01000076075-1; Q27093778; 7057FCB7-1B5A-4B59-B5AC-380E86F98C9D; Phosphonoacetic acid, TraceCERT(R), 31P-qNMR Standard; 7230-09-3
MPM00895    Phosphonotyrosine; O(4)-phosphonato-L-tyrosine(2-); (2S)-2-ammonio-3-[4-(phosphonatooxy)phenyl]propanoate; Phosphotyrosine (pTyr); 4-O-phospho-L-tyrosine; CHEBI:62338; BDBM195583; Q27131778; (2S)-2-azaniumyl-3-[4-(phosphonatooxy)phenyl]propanoate
MPM00896    Phosphoserine; O-phospho-L-serine; Dexfosfoserine; 407-41-0; phosphoserine; L-O-Phosphoserine; O-Phosphoserine; Fosforina; L-SOP; L-Phosphoserine; PHOSPHONOSERINE; 3-phosphoserine; H-Ser(PO3H2)-OH; L-Serine O-phosphate; L-serine-O-phosphate; O-phosphono-L-serine; Dexfosfoserine [INN]; Phosphatidalserine; 3-O-Phosphoserine; L-O-Serine phosphate; (2S)-2-amino-3-phosphonooxypropanoic acid; (+)-L-Serine dihydrogen phosphate (ester); L-Seryl phosphate; L-3-Phosphoserine; O-Phosphoryl-L-serine; L-Serinephosphoric acid; L-2-amino-3-hydroxypropanoic acid 3-phosphate; GNF-Pf-1028; CHEMBL284377; (2S)-2-amino-3-(phosphonooxy)propanoic acid; CHEBI:15811; C3H8NO6P; MFCD00065935; NSC-760136; L-Serine phosphate; 3-phospho-L-serine; DSSTox_CID_26348; DSSTox_RID_81552; (S)-2-amino-3-hydroxypropanoic acid 3-phosphate; DSSTox_GSID_46348; SEP; seriphos; CAS-407-41-0; LSOP; EINECS 206-986-0; Plasmenylserine; O3-phosphoserine; Phospho-L-serine; O-Phosphorylserine; L-Serinephosphorate; NCGC00163344-01; Serine O-phosphate; Serine dihydrogen phosphate (ester); Serine, O-phospho-; O-phosphoserine, l-; serine phosphate ester; Tocris-0238; L-serine, O-phosphono-; bmse000399; SCHEMBL6846; Lopac0_000886; 7331-08-0; L-Serine, dihydrogen phosphate; Serine phosphate, L- (6CI); GTPL1411; DTXSID1046348; BDBM17664; HMS3262B14; HMS3264A13; Pharmakon1600-01506151; ZINC3869280; Tox21_112050; Tox21_500886; 7600AH; NSC760136; s5137; O-Phospho-L-serine, ~95% (TLC); AKOS006239311; L-Serine dihydrogen phosphate (ester); Tox21_112050_1; CCG-204968; CS-7902; DB04522; L-Serine, dihydrogen phosphate (ester); LP00886; NSC 760136; SDCCGSBI-0050861.P002; NCGC00024512-01; NCGC00024512-02; NCGC00024512-03; NCGC00024512-04; NCGC00024512-05; NCGC00024512-06; NCGC00024512-07; NCGC00024512-11; NCGC00261571-01; HY-15129; (S)-2-Amino-3-(phosphonooxy)propanoic acid; EU-0100886; P0773; C01005; F10885; L-Serine, dihydrogen phosphate (ester) (9CI); P 0878; AB01563211_01; A873241; Serine, dihydrogen phosphate (ester), L- (8CI); SR-01000597714; UNII-F1 component BZQFBWGGLXLEPQ-REOHCLBHSA-N; Q2701649; SR-01000597714-1; F1EE42DE-E913-4F09-A97B-F539EE869AB7; UNII-1GK53N83CJ component BZQFBWGGLXLEPQ-REOHCLBHSA-N; UNII-26C4VY6Z0M component BZQFBWGGLXLEPQ-REOHCLBHSA-N; UNII-2R86C98KDX component BZQFBWGGLXLEPQ-REOHCLBHSA-N; UNII-30KYC7MIAI component BZQFBWGGLXLEPQ-REOHCLBHSA-N; UNII-3KX376GY7L component BZQFBWGGLXLEPQ-REOHCLBHSA-N; UNII-3L4WX7B1EI component BZQFBWGGLXLEPQ-REOHCLBHSA-N; UNII-3LH35AJA5L component BZQFBWGGLXLEPQ-REOHCLBHSA-N; UNII-3YGF0495O2 component BZQFBWGGLXLEPQ-REOHCLBHSA-N; UNII-470AD5VY1X component BZQFBWGGLXLEPQ-REOHCLBHSA-N; UNII-63CV1GEK3Y component BZQFBWGGLXLEPQ-REOHCLBHSA-N; UNII-6GV29P6OZA component BZQFBWGGLXLEPQ-REOHCLBHSA-N; UNII-7COY1HA6HK component BZQFBWGGLXLEPQ-REOHCLBHSA-N; UNII-7D44E6BN1B component BZQFBWGGLXLEPQ-REOHCLBHSA-N; UNII-84UK82T430 component BZQFBWGGLXLEPQ-REOHCLBHSA-N; UNII-8558G7RUTR component BZQFBWGGLXLEPQ-REOHCLBHSA-N; UNII-9J12WX5B6A component BZQFBWGGLXLEPQ-REOHCLBHSA-N; UNII-9J17BCS69U component BZQFBWGGLXLEPQ-REOHCLBHSA-N; UNII-9ZAR5FLK75 component BZQFBWGGLXLEPQ-REOHCLBHSA-N; UNII-C56TF4V7OP component BZQFBWGGLXLEPQ-REOHCLBHSA-N; UNII-FCR6T2IYVU component BZQFBWGGLXLEPQ-REOHCLBHSA-N; UNII-G05L7T7ZEQ component BZQFBWGGLXLEPQ-REOHCLBHSA-N; UNII-G0HAF1JK3T component BZQFBWGGLXLEPQ-REOHCLBHSA-N; UNII-GDV0MSK2SG component BZQFBWGGLXLEPQ-REOHCLBHSA-N; UNII-JKX41V9FYM component BZQFBWGGLXLEPQ-REOHCLBHSA-N; UNII-N8KUP1WS1O component BZQFBWGGLXLEPQ-REOHCLBHSA-N; UNII-O12PZI77AL component BZQFBWGGLXLEPQ-REOHCLBHSA-N; UNII-P409G2H90A component BZQFBWGGLXLEPQ-REOHCLBHSA-N; UNII-QH9YLC4UT2 component BZQFBWGGLXLEPQ-REOHCLBHSA-N; UNII-QM00M3504A component BZQFBWGGLXLEPQ-REOHCLBHSA-N; UNII-RQ6L463N3B component BZQFBWGGLXLEPQ-REOHCLBHSA-N; UNII-U2UT4677KR component BZQFBWGGLXLEPQ-REOHCLBHSA-N; UNII-W45O4X1TL9 component BZQFBWGGLXLEPQ-REOHCLBHSA-N; UNII-W98518XGZ3 component BZQFBWGGLXLEPQ-REOHCLBHSA-N; UNII-YSF8JPP7ZG component BZQFBWGGLXLEPQ-REOHCLBHSA-N; UNII-ZH8TRU03MR component BZQFBWGGLXLEPQ-REOHCLBHSA-N; O-Phospho-L-serine, certified reference material, TraceCERT(R); UNII-29166358BF component BZQFBWGGLXLEPQ-REOHCLBHSA-N
MPM00897    p-Hydroxyphenylpyruvic acid; p-hydroxyphenylpyruvate; 3-(4-Hydroxyphenyl)pyruvate; 3-(4-hydroxyphenyl)-2-oxopropanoate; para-Hydroxyphenylpyruvat; hydroxyphenylpyruvate; 3-(p-Hydroxyphenyl)pyruvate; (4-hydroxyphenyl)pyruvate; CHEBI:36242; BDBM50269993; 78068-EP2272846A1; 78068-EP2277868A1; 78068-EP2277869A1; 78068-EP2277870A1; 78068-EP2308866A1; 78068-EP2374791A1; Q27104348
MPM00898    Pimeloyl-CoA; pimeloyl-CoA(5-); 6-carboxyhexanoyl-CoA; pimelyl-CoA(5-); pimeloyl-CoA pentaanion; pimeloyl-coenzyme A(5-); CHEBI:57360; S-(7-hydroxy-7-oxoheptanoyl)-CoA(5-); Q27124461; 3'-phosphonatoadenosine 5'-{3-[(3R)-4-{[3-({2-[(6-carboxylatohexanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-3-hydroxy-2,2-dimethyl-4-oxobutyl] diphosphate}
MPM00899    PLP; pyridoxal 5'-phosphate(2-); 124051-94-1; pyridoxal 5'-phosphate dianion; (4-formyl-5-hydroxy-6-methylpyridin-3-yl)methyl phosphate; CHEBI:597326; A825565; Q27225781; (4-formyl-5-hydroxy-6-methyl-3-pyridinyl)methyl phosphate; (4-methanoyl-6-methyl-5-oxidanyl-pyridin-3-yl)methyl phosphate; 3-hydroxy-5-(hydroxymethyl)-2-methylisonicotinaldehyde 5-phosphate dianion; 3-hydroxy-5-(hydroxymethyl)-2-methylisonicotinaldehyde 5-phosphate(2-); 4-Pyridinecarboxaldehyde, 3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]-, ion (2-)
MPM00900    PM; pyridoxaminium(1+); pyridoxaminium cation; CHEBI:57761; Q27124924; [3-hydroxy-5-(hydroxymethyl)-2-methylpyridin-4-yl]methanaminium
MPM00901    Porphobilinogen; porphobilinogen(1-); porphobilinogen anion; CHEBI:58126; Q27125200; 3-[5-(azaniumylmethyl)-4-(carboxylatomethyl)-1H-pyrrol-3-yl]propanoate
MPM00902    Porphyrinogen IX; protoporphyrin IX; protoporphyrin; 553-12-8; Ooporphyrin; Protoporpyrin IX; Porphyrinogen IX; Protoporphyrin IX disodium; Kammerer's prophyrin; ppIX; H2ppIX; Kammerer's porphyrin; MLS001074731; UNII-C2K325S808; CHEBI:15430; NSC2632; C34H34N4O4; 3-[18-(2-carboxyethyl)-8,13-bis(ethenyl)-3,7,12,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoic acid; 3,7,12,17-Tetramethyl-8,13-divinyl-2,18-porphinedipropionic acid; SMR000127405; 21H,23H-Porphine-2,18-dipropanoic acid, 7,12-diethenyl-3,8,13,17-tetramethyl-; CHEMBL267548; NSC-2632; 3,3'-(3,7,12,17-Tetramethyl-8,13-divinylporphine-2,18-diyl)di(propionic acid); C2K325S808; 21H,23H-Porphine-2,18-dipropanoic acid,7,12-diethenyl-3,8,13,17-tetramethyl-; 3,3'-(3,7,12,17-tetramethyl-8,13-divinyl-21H,23H-porphine-2,18-diyl)-bis-propionic acid; 3,7,12,17-tetramethyl-8,13-divinylporphyrin-2,18-dipropanoic acid; 7,12-diethenyl-3,8,13,17-tetramethylporphyrin-2,18-dipropanoic acid; protoporphyrin ix containing fe; 2,18-Porphinedipropionic acid, 3,8,13,17-tetramethyl-7,12-divinyl- (8CI); 3,3'-(3,8,13,17-tetramethyl-7,12-divinylporphyrin-2,18-diyl)dipropionic acid; SR-01000076084; NSC 2632; EINECS 209-033-7; Heme-b; protoporphyrin-"IX"; Spectrum_001300; Hem; Spectrum2_001016; Spectrum3_001440; Spectrum4_000419; Spectrum5_001303; cid_4971; Lopac0_000973; SCHEMBL25719; BSPBio_003180; KBioGR_000718; KBioSS_001780; Protoporphyrin IX, >=95%; DivK1c_000074; SCHEMBL805850; SPECTRUM1501111; SPBio_001171; SCHEMBL3287054; CHEMBL1325592; CHEMBL1618319; CHEMBL1907972; CHEMBL1907974; CHEMBL4463327; DTXSID4048353; SCHEMBL14552654; BDBM51757; HMS500D16; KBio1_000074; KBio2_001780; KBio2_004348; KBio2_006916; KBio3_002400; NINDS_000074; HMS1921F05; HMS2271B12; HMS3263C07; Pharmakon1600-01501111; HY-B1247; Tox21_500973; 2,18-Porphinedipropionic acid, 3,8,13,17-tetramethyl-7,12-divinyl-; BDBM50523755; CCG-39673; MFCD00151109; NSC757839; CS-4849; DB02285; LP00973; NSC-757839; SDCCGMLS-0066712.P001; SDCCGSBI-0050946.P004; IDI1_000074; NCGC00015844-01; NCGC00015844-02; NCGC00015844-03; NCGC00015844-04; NCGC00015844-05; NCGC00015844-07; NCGC00015844-08; NCGC00015844-12; NCGC00094273-01; NCGC00094273-02; NCGC00094273-03; NCGC00162303-01; NCGC00185010-01; NCGC00261658-01; AS-17461; SBI-0050946.P003; EU-0100973; FT-0696783; V0221; J1.756.122G; 2, 3,8,13,17-tetramethyl-7,12-divinyl-; C02191; C75594; P 8293; AB00052204_02; 553P128; A870226; Q619815; SR-01000763747; SR-01000076084-1; SR-01000076084-4; SR-01000076084-5; SR-01000763747-3; BRD-K26813314-001-04-4; 21H,18-dipropanoic acid, 7,12-diethenyl-3,8,13,17-tetramethyl-; 3,3'-(3,7,12,17-tetramethyl-8,13-divinylporphine-2,18-diyl)di; 3,3'-(3,7,12,17-tetramethyl-8,13-divinyl-21H,23H-porphine-2,18-diyl)-bis-propionate; 3,3'-(7,12-diethenyl-3,8,13,17-tetramethylporphyrin-2,18-diyl)dipropanoic acid; 8,13-Divinyl-3,7,12,17-tetramethyl-21H,23H-porphyrin-2,18-bispropanoic acid; 3-[(1Z,4Z,9Z,15Z)-18-(2-Carboxy-ethyl)-3,7,12,17-tetramethyl-8,13-divinyl-porphyrin-2-yl]-propionic acid; 3-[(1Z,4Z,9Z,15Z)-18-(2-carboxyethyl)-3,7,12,17-tetramethyl-8,13-divinyl-21,23-dihydroporphyrin-2-yl]propanoic acid; 3-[18-(2-carboxyethyl)-3,7,12,17-tetramethyl-8,13-divinyl-22,23-dihydroporphin-2-yl]propionic acid; 3-[8,13-bis(ethenyl)-18-(3-hydroxy-3-oxopropyl)-3,7,12,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoic acid
MPM00903    PPi; diphosphate(3-); hydrogen diphosphate; [hydroxy(oxido)phosphoryl] phosphate; HP2O7(3-); CHEBI:33019; a pyrophosphate group; diphosphate(3-) anion; DTXSID60399285; BDBM50079022; [oxidanidyl(oxidanyl)phosphoryl] phosphate; 42499-21-8; Oxylatophosphonyloxyphosphonic acid dianion; A817426; Q27115222
MPM00904    Precorrin-1; Precorrin 1; precorrin-1; 3,3',3'',3'''-[(12S,13S)-3,8,13,17-tetrakis(carboxymethyl)-13-methyl-5,10,12,13,20,24-hexahydroporphyrin-2,7,12,18-tetrayl]tetrapropanoic acid; CHEBI:52469; Q27123460
MPM00905    Prenyl diphosphate; dimethylallyl-PP; di-CH3-allyl-PPi; prenyl diphosphate trianion; delta-Prenyl diphosphate; prenyl-diphosphate; dimethylallylpyrophosphate; delta2-isopentenyl-diphosphate; prenyl diphosphate(3-); DPP; prenyl pyrophosphate trianion; polycis-polyprenyl diphosphate; GTPL3049; CHEBI:57623; CHEBI:58914; CHEBI:83374; an all-trans-polyprenyl diphosphate; Dimethylallyl pyrophosphate trianion; 3-methylbut-2-en-1-yl diphosphate; all-cis-polyprenyl diphosphate(3-); poly-cis-polyprenyl diphosphate(3-); all-trans-polyprenyl diphosphate(3-); all-trans-polyprenyl diphosphate trianion; (3-methylbut-2-enoxy-oxidophosphoryl) phosphate; Q27077065; 22679-02-3; alpha-(3-methylbut-2-en-1-yl)-omega-{[hydroxy(phosphonatooxy)phosphinato]oxy}poly[(2E)-2-methylbut-2-ene-1,4-diyl
MPM00906    Prephenic acid; Prephenic acid; prephenate; 126-49-8; 1-Carboxy-4-hydroxy-2,5-cyclohexadiene-1-pyruvic acid; cis-prephenic acid; UNII-Z66B98Z97I; (1s,4s)-prephenic acid; Z66B98Z97I; cis-1-Carboxy-4-hydroxy-alpha-oxo-2,5-cyclohexadiene-1-propanoic acid; 2,5-Cyclohexadiene-1-propanoic acid, 1-carboxy-4-hydroxy-alpha-oxo-; 87664-40-2; PRE; 1-(2-carboxy-2-oxoethyl)-4-hydroxycyclohexa-2,5-diene-1-carboxylic acid; cis-1-(2-carboxy-2-oxoethyl)-4-hydroxycyclohexa-2,5-diene-1-carboxylic acid; Prephenic acid, cis; bmse000108; SCHEMBL1703157; SCHEMBL1703158; SCHEMBL9885026; CHEBI:16666; CHEBI:84387; DTXSID60894109; DTXSID70894110; 1-carboxy-4-hydroxy-alpha-oxo-2,5-cyclohexadiene-1-propanoic acid; ZINC100069153; DB08427; C00254; D0CAEB4E-FD01-4AD2-9DC4-AABEBF5AED8A; Q2598317; 2,5-Cyclohexadiene-1-pyruvic acid, 1-carboxy-4-hydroxy-; 2,5-Cyclohexadiene-1-propanoic acid, 1-carboxy-4-hydroxy-a-oxo- (9CI); 2,5-Cyclohexadiene-1-pyruvic acid, 1-carboxy-4-hydroxy- (6CI,7CI,8CI); (1s,4s)-1-(2-carboxy-2-oxoethyl)-4-hydroxycyclohexa-2,5-diene-1-carboxylic acid
MPM00907    Pretyrosine; L-arogenate(1-); L-Arogenate; L-arogenate anion; CHEBI:58180; Q27125430; 1-[(2S)-2-azaniumyl-2-carboxylatoethyl]-4-hydroxycyclohexa-2,5-diene-1-carboxylate
MPM00908    propionate; propionate; propanoate; Propanoic acid, ion(1-); 72-03-7; EtCO2 anion; Propanoic acid anion; UNII-AKW5EM890C; AKW5EM890C; metacetonate; propanate; pseudoacetate; ethanecarboxylate; CHEMBL500826; NCGC00159468-02; Bugle; Propionate ion; carboxylatoethane; Sentry Grain Preservative; CH3-CH2-COO(-); CHEBI:17272; DTXSID90222279; BDBM50257201; STL483862; AKOS015901051; NCGC00159468-03; NCGC00159468-04; 3002-EP1441224A2; 3002-EP2269977A2; 3002-EP2270004A1; 3002-EP2270006A1; 3002-EP2270113A1; 3002-EP2272817A1; 3002-EP2272849A1; 3002-EP2272935A1; 3002-EP2275412A1; 3002-EP2275414A1; 3002-EP2275420A1; 3002-EP2277565A2; 3002-EP2277566A2; 3002-EP2277567A1; 3002-EP2277568A2; 3002-EP2277569A2; 3002-EP2277570A2; 3002-EP2277622A1; 3002-EP2277876A1; 3002-EP2277898A2; 3002-EP2280010A2; 3002-EP2280014A2; 3002-EP2281559A1; 3002-EP2284149A1; 3002-EP2284169A1; 3002-EP2284171A1; 3002-EP2284174A1; 3002-EP2287158A1; 3002-EP2287161A1; 3002-EP2287162A1; 3002-EP2287168A2; 3002-EP2289868A1; 3002-EP2289876A1; 3002-EP2289891A2; 3002-EP2292227A2; 3002-EP2292280A1; 3002-EP2292600A1; 3002-EP2292614A1; 3002-EP2295411A1; 3002-EP2295412A1; 3002-EP2295413A1; 3002-EP2295426A1; 3002-EP2295427A1; 3002-EP2295437A1; 3002-EP2295550A2; 3002-EP2298415A1; 3002-EP2298734A2; 3002-EP2298764A1; 3002-EP2298765A1; 3002-EP2298775A1; 3002-EP2298777A2; 3002-EP2305033A1; 3002-EP2305636A1; 3002-EP2305642A2; 3002-EP2305666A1; 3002-EP2305671A1; 3002-EP2305825A1; 3002-EP2308812A2; 3002-EP2308828A2; 3002-EP2308844A2; 3002-EP2308845A2; 3002-EP2308846A2; 3002-EP2308861A1; 3002-EP2308872A1; 3002-EP2308873A1; 3002-EP2308875A1; 3002-EP2311831A1; 3002-EP2311837A1; 3002-EP2314295A1; 3002-EP2314584A1; 3002-EP2316829A1; 3002-EP2316834A1; 3002-EP2316835A1; 3002-EP2316836A1; 3002-EP2371811A2; 3002-EP2374454A1; 3002-EP2374895A1; 3033-EP2295402A2; 3033-EP2301933A1; A839578; Q862450
MPM00909    Propionyl coenzyme A; propanoyl-CoA; propionyl-CoA(4-); N-PROPIONYL-COA; CHEBI:57392; Q27124603; 3'-phosphonatoadenosine 5'-(3-{(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-[(3-oxo-3-{[2-(propanoylsulfanyl)ethyl]amino}propyl)amino]butyl} diphosphate)
MPM00910    Propionyl phosphate; propanoyl phosphate(2-); propanoyl-P; propionyl-P; propionyl-phosphate; propanoyl phosphate dianion; (propanoyloxy)phosphonate(2-); CHEBI:58933; Q27126353
MPM00911    Propionyladenylate; Propionyladenylate; propanoyl-AMP; propionyl-AMP; Propinol adenylate; Propionyl-adenosine monophosphate; C05983; SCHEMBL1332918; propanoyl-adenosine monophosphate; CHEBI:62415; 5'-adenylic acid propanoic acid anhydride; 5'-adenylic acid propionic acid anhydride; 5'-O-[hydroxy(propanoyloxy)phosphoryl]adenosine; 5'-O-[hydroxy(propionyloxy)phosphoryl]adenosine; Q27104898; {[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(propanoyloxy)phosphinic acid
MPM00912    Protocatechuic acid; 3,4-dihydroxybenzoate; 1ykp; Protocatechuic acid polymer; CCRIS 6291; NSC16631; EINECS 202-760-0; NSC 16631; Benzoic acid, 3,4-dihydroxy- (9CI); DB03946; BRN 1448841; 4-10-00-01459 (Beilstein Handbook Reference); SMR000528167; C00230; D-3487; 2buv; 4,5-dihydroxybenzoate; 3,4-DHBA; 37580_FLUKA; CHEBI:36241; TULIP017459; AIDS002961; AIDS082396; AIDS-002961; AIDS-082396; c0120; Q27104346
MPM00913    Protoheme IX; heme; protoheme; protoheme IX; Haem; heme b; protoporphyrin ix containing fe; 14875-96-8; Hem; C00032
MPM00914    Protoporphyrinogen IX; protoporphyrinogen(2-); CHEBI:57307; Q27124410; 3,3'-(8,13-diethynyl-3,7,12,17-tetramethyl-5,10,15,20,22,24-hexahydroporphyrin-2,18-diyl)dipropanoate
MPM00915    PRPP; 5-Phosphoribosyl 1-pyrophosphate; 5-O-phosphonato-alpha-D-ribofuranosyl diphosphate(5-); 5-phosphoribosyl-1-pyrophosphate; 13270-65-0; 3dkj; 5-phosphoribosyl-PP; 5-phosphonatoribosyl 1-pyrophosphate; 3c2f; 5-phosphoribosyl-1-PP; alpha-D-5-P-RibosylPP; alpha-D-5-phosphoribosylPP; 5-phosphoribosylpyrophosphate; 5-phospho-ribosyl-pyrophosphate; CHEBI:58017; DTXSID50927778; 5-O-phosphonato-alpha-D-ribofuranosyl diphosphate pentaanion; Q27125125; 5-O-Phosphonato-1-O-[(phosphonatooxy)phosphinato]pentofuranose
MPM00916    Pseudouridine; PSEUDOURIDINE; 1445-07-4; beta-Pseudouridine; psi-Uridine; 5-(beta-D-Ribofuranosyl)uracil; 5-((2S,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; UNII-7R0R6H6KEG; NSC 162405; 7R0R6H6KEG; pseudo uridine; Pseudouridine C; 5-Ribosyluracil; CHEBI:17802; MFCD00038458; (1S)-1,4-anhydro-1-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-D-ribitol; 5-[(2S,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)-oxolan-2-yl]-1H-pyrimidine-2,4-dione; 5-[(2~{S},3~{R},4~{S},5~{R})-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-1~{H}-pyrimidine-2,4-dione; beta-D-Pseudouridine; 5-b-d-ribofuranosyl-uracil; b-Pseudouridine; y-Uridine; b-D-Pseudouridine; 5-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-pyrimidine-2,4-dione; 5-((2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; FJF; beta-delta-Pseudouridine; 5-beta-D-Ribofuranosyl-2,4(1H,3H)-Pyrimidinedione; SCHEMBL64635; 5-(b-D-Ribofuranosyl)uracil; CHEMBL3144027; 5-(b-delta-Ribofuranosyl)uracil; 5-beta-delta-ribofuranosyl-Uracil; EX-A3663; ZINC4095788; AC-32344; AS-35037; HY-113061; CS-0059468; C02067; 445P074; A848547; Q420445; Uracil, 5-beta-D-ribofuranosyl- (6CI,7CI,8CI); W-201268; W-201269; 2,4(1H,3H)-Pyrimidinedione, 5-beta-D-ribofuranosyl; 5-(beta-D-ribofuranosyl)pyrimidine-2,4(1H,3H)-dione; D-ribitol, 1,4-anhydro-1-C-(1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)-, (1S)-; 5-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione
MPM00917    pseudouridine 5'-phosphate(2-); pseudouridine 5'-phosphate(2-); psi-UMP; CHEBI:58380; pseudouridine 5'-phosphate dianion; Q27125742; 5-(5-O-phosphonato-beta-D-ribofuranosyl)pyrimidine-2,4(1H,3H)-dione; (1S)-1,4-anhydro-1-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-D-ribitol 5-phosphate; (1S)-1,4-anhydro-1-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-5-O-phosphonato-D-ribitol
MPM00918    Pyridoxamine 5-phosphate; pyridoxamine 5'-phosphate(1-); pyridoxamine 5'-phosphate anion; CHEBI:58451; Q27125799; [4-(ammoniomethyl)-5-hydroxy-6-methylpyridin-3-yl]methyl phosphate
MPM00919    Pyridoxol 5'-phosphate; pyridoxine 5'-phosphate(2-); pyridoxine-P; pyridoxine-5P; [5-hydroxy-4-(hydroxymethyl)-6-methylpyridin-3-yl]methyl phosphate; CHEBI:58589; Q27125898
MPM00920    Pyrogallol-5-carboxylic acid; 3,4,5-Trihydroxybenzoate; pyrogallol-5-carboxylate; 3,4,5-tris(oxidanyl)benzoate; CHEBI:16918; DTXSID90975374; 5-Carboxy-2,3-dihydroxyphenolate; 3,4,5-Trihydroxybenzoic acid ion; c0006; J3.617.291F; 1886-EP2374526A1; A808977; Q27102133
MPM00921    Pyroracemic acid; pyruvate; 2-Oxopropanoate; Methylglyoxylate; 57-60-3; UNII-HO43T60JMG; HO43T60JMG; Natriumpyruvat; 2-oxo-Propanoic acid; CHEMBL181886; Pyruvate ion; 2hzl; 2-oxidanylidenepropanoate; 2-oxopropanoic acid, ion(1-); CHEBI:15361; DTXSID50205604; BDBM50159792; Propanoic acid, 2-oxo-, ion(1-); DB-007695; DB-053072; FT-0731491; 10110-EP2270011A1; 10110-EP2272510A1; 10110-EP2275108A1; 10110-EP2277876A1; 10110-EP2292088A1; 10110-EP2292614A1; 10110-EP2295411A1; 10110-EP2295412A1; 10110-EP2295413A1; 10110-EP2295417A1; 10110-EP2295432A1; 10110-EP2295439A1; 10110-EP2295550A2; 10110-EP2298312A1; 10110-EP2298743A1; 10110-EP2305825A1; 10110-EP2308874A1; 10110-EP2311830A1; 10110-EP2311837A1; 10110-EP2314588A1; 10110-EP2316835A1; 10110-EP2374780A1; 10110-EP2374781A1; A805655; Q27089397
MPM00922    Reduced glutathione; glutathionate; glutathionate(1-); [Glu(-Cys)]n-Gly; glutathionate ion; glutathionate anion; 3lvw; 3c8e; [Glu(-Cys)]n-Gly(1-); CHEBI:57925; CHEBI:131728
MPM00923    Reduced nicotinamide adenine dinucleotide; NADH(2-); nicotinamide adenine dinucleotide reduced; NAD-reduced; NADH dianion; 2fsv; NADH+H+; CHEBI:57945; dihydrodiphosphopyridine nucleotide; diphosphopyridine nucleotide reduced; dihydronicotinamide-adeninedinucleotide; Nicotinamide adenine dinucleotide, reduced form; Q27125072; [5-(6-Aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl [[5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] hydrogen phosphate; adenosine 5'-{3-[1-(3-carbamoyl-1,4-dihydropyridin-1-yl)-1,4-anhydro-D-ribitol-5-yl] diphosphate}
MPM00924    Reduced nicotinamide adenine dinucleotide phosphate; NADPH; NADPH(4-); 2646-71-1; beta-NADPH; Reduced Nicotinamide Adenine Dinucleotide Phosphate; [(2R,3R,4R,5R)-2-(6-aminopurin-9-yl)-5-[[[[(2R,3S,4R,5R)-5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl]oxymethyl]-4-hydroxyoxolan-3-yl] phosphate; dihydronicotinamide adenine dinucleotide-P; reduced NADP; NADPH tetraanion; 3axk; NADP-red; NADPH2; CHEBI:57783; dihydrotriphosphopyridine nucleotide; AKOS015900358; reduced dihydrotriphosphopyridine nucleotide; A818461; Q27124944; dihydronicotinamide adenine dinucleotide phosphate reduced; [(2R,3R,4R,5R)-2-(6-aminopurin-9-yl)-5-[[[[(2R,3S,4R,5R)-5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxy-2-oxolanyl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl]oxymethyl]-4-hydroxy-3-oxolanyl] phosphate; [(2R,3R,4R,5R)-5-[[[[(2R,3S,4R,5R)-5-(3-aminocarbonyl-4H-pyridin-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanidyl-phosphoryl]oxy-oxidanidyl-phosphoryl]oxymethyl]-2-(6-aminopurin-9-yl)-4-oxidanyl-oxolan-3-yl] phosphate; 2'-O-phosphonatoadenosine 5'-{3-[1-(3-carbamoyl-1,4-dihydropyridin-1-yl)-1,4-anhydro-D-ribitol-5-yl] diphosphate}
MPM00925    Reduced pyrroloquinoline-quinone; PQQH2; Pyrrolo-quinoline quinol; 79127-57-4; pyrroloquinoline quinol; 2,7,9-Tricarboxy-1H-pyrrolo(2,3-f)quinoline-4,5-diol; 1H-Pyrrolo[2,3-f]quinoline-2,7,9-tricarboxylic acid, 4,5-dihydroxy-; 4,5-dihydroxy-1H-pyrrolo[2,3-f]quinoline-2,7,9-tricarboxylic acid; reduced pyrroloquinoline-quinone; 1H-Pyrrolo(2,3-f)quinoline-2,7,9-tricarboxylic acid, 4,5-dihydroxy-; SCHEMBL5198897; CHEBI:18356; DTXSID501000276; C01359; Q27103024; Q27121209; 9-(Dihydroxymethylidene)-4,5-dioxo-4,5,6,9-tetrahydro-1H-pyrrolo[2,3-f]quinoline-2,7-dicarboxylic acid
MPM00926    Robison ester; D-glucopyranose 6-phosphate(2-); D-glucopyranose 6-phosphate; D-glucopyranose-6-P; 6-O-phosphonato-D-glucopyranose; CHEBI:61548; D-glucopyranose 6-phosphate dianion; (D-Glucopyranose-6-O-yl)phosphonic acid dianion; Q27131151
MPM00927    S-(Hydroxymethyl)glutathione; S-(hydroxymethyl)glutathione(1-); HMGSH; HM-GSH; (hydroxymethyl)glutathione; GS-CH2-OH; CHEBI:58758; Q27126027
MPM00928    S-Adenosyl-4-(methylsulfanyl)-2-oxobutanoate; S-adenosyl-4-methylthio-2-oxobutanoate; S-adenosyl-4-methylsulfanyl-2-oxobutanoate; 4-[(5'-adenosyl)(methyl)sulfonio]-2-oxobutanoate; 4-[(5'-deoxyadenosin-5'-yl)(methyl)sulfonio]-2-oxobutanoate; 4-[(5'-deoxyadenosin-5'-yl)(methyl)sulfaniumyl]-2-oxobutanoate; [1-(adenin-9-yl)-1,5-dideoxy-beta-D-ribofuranos-5-yl][(3S)-3-carboxylato-3-oxopropyl](methyl)sulfonium; 4-[{[(2S,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl}(methyl)sulfonio]-2-oxobutanoate; CHEBI:16490; Q27101938
MPM00929    SAICAR; SAICAR(4-); CHEBI:58443; Q27125795; (2S)-2-[5-amino-1-(5-O-phosphonato-beta-D-ribosyl)imidazole-4-carboxamido]succinate; (2S)-2-[5-amino-1-(5-phospho-beta-D-ribosyl)imidazole-4-carboxamido]succinate; 5-amino-N-[(1S)-1,2-dicarboxylatoethyl]-1-(5-O-phosphonato-beta-D-ribofuranosyl)-1H-imidazole-4-carboxamide
MPM00930    Salicin-6P; salicin-6-phosphate(2-); salicin-6-p; salicin-6-phosphate; salicin-6-phosphate dianion; CHEBI:64794; Q27133433; 2-(hydroxymethyl)phenyl 6-O-phosphonato-beta-D-glucopyranoside; [3,4,5-trihydroxy-6-[2-(hydroxymethyl)phenoxy]-tetrahydropyran-2-yl]methoxyphosphonic acid; [3,4,5-trihydroxy-6-[2-(hydroxymethyl)phenoxy]-tetrahydropyran-2-yl]methoxyphosphonic acid(2-)
MPM00931    Salicylic acid; salicylate; 2-Hydroxybenzoate; o-Hydroxybenzoate; 2-carboxyphenolate; hydroxybenzoate; 2-Hydroxybenzoic acid ion(1-); 2-hydroxy-benzoate; 63-36-5; Salicylate ion; Salicylate anion; Benzoic acid, 2-hydroxy-, ion(1-); 25496-36-0; o-Hydroxybenzoate anion; Salicylates; Salicylic acid, ion(1-); NCGC00178624-02; o-Hydrobenzoate; 2-Oxylatobenzoate; 3twp; o-Hydrobenzoic Acid; POLYSALICYLATE; 2y7k; 2y7p; 2y7w; 3gf2; 2-Hydroxybenzoate (Na+); 2-Hydroxybenzoic acid anion; ACS No 10; BDBM85513; CHEBI:30762; DTXSID70948389; NSC_5900; BBL000698; MFCD00984876; STK372903; AKOS005447222; CAS_54-21-7; NCGC00178624-03; 3198-EP2289876A1; 3198-EP2298777A2; 3198-EP2314295A1; 3320-EP2269978A2; 3320-EP2269985A2; 3320-EP2269991A2; 3320-EP2272847A1; 3320-EP2275102A1; 3320-EP2275420A1; 3320-EP2277875A2; 3320-EP2277876A1; 3320-EP2280008A2; 3320-EP2284150A2; 3320-EP2284151A2; 3320-EP2284152A2; 3320-EP2284153A2; 3320-EP2284155A2; 3320-EP2284156A2; 3320-EP2284164A2; 3320-EP2284170A1; 3320-EP2284178A2; 3320-EP2284179A2; 3320-EP2287140A2; 3320-EP2287148A2; 3320-EP2287150A2; 3320-EP2289871A1; 3320-EP2292590A2; 3320-EP2292593A2; 3320-EP2292595A1; 3320-EP2292614A1; 3320-EP2295412A1; 3320-EP2295413A1; 3320-EP2295416A2; 3320-EP2295419A2; 3320-EP2295432A1; 3320-EP2295550A2; 3320-EP2298732A1; 3320-EP2298735A1; 3320-EP2298743A1; 3320-EP2298748A2; 3320-EP2298764A1; 3320-EP2298765A1; 3320-EP2298777A2; 3320-EP2301534A1; 3320-EP2301912A2; 3320-EP2301913A1; 3320-EP2301914A1; 3320-EP2301916A2; 3320-EP2301927A1; 3320-EP2305243A1; 3320-EP2305260A1; 3320-EP2305637A2; 3320-EP2305671A1; 3320-EP2305688A1; 3320-EP2308832A1; 3320-EP2308863A1; 3320-EP2311451A1; 3320-EP2311796A1; 3320-EP2311797A1; 3320-EP2311798A1; 3320-EP2311799A1; 3320-EP2311825A1; 3320-EP2311835A1; 3320-EP2311842A2; 3320-EP2314295A1; 3320-EP2314578A1; 3320-EP2316450A1; 3320-EP2316470A2; 3320-EP2316835A1; AB00053542_03; Q3469744
MPM00932    Salmochelin-S2; CHEBI:143022; N-(2,3-dihydroxybenzoyl)-L-seryl-[N-(C-5-[deoxy-beta-D-glucosyl]-2,3-dihydroxybenzoyl)-L-serine]2
MPM00933    Salmochelin-S4; Salmochelin S4; diglucosyl-enterobactin; salmochelin DGE; di-C-glucosyl-enterobactin; CHEBI:142959; C22181; 768386-89-6
MPM00934    Salmochelin-SX; Salmochelin SX; parcifarinate; parcifarinic acid; CHEBI:143778; N-(C-5-deoxy-beta-D-glucosyl-2,3-dihydroxybenzoyl)-L-serine; N-(C-5-[deoxy-beta-D-glucosyl]-2,3-dihydroxybenzoyl)-L-serinate; N-(C-5-[deoxy-beta-D-glucosyl]-2,3-dihydroxybenzoyl)-L-serine
MPM00935    SAM; S-adenosylmethionine; S-adenosyl-L-methionine; AdoMet; adenosylmethionine; 16-DENYPRASTERONEACETATE; (R)-S-adenosyl-L-methionine; (S)-S-adenosyl-L-methionine; 29908-03-0; S-adenosyl-methionine; (S,S)-AdoMet; (2S)-4-[[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl-methylsulfonio]-2-azaniumylbutanoate; 2-S-adenosyl-L-methionine; 139517-02-5; SAM; (R,S)-AdoMet zwitterion; (S,S)-AdoMet zwitterion; CHEBI:59789; CHEBI:142093; CHEBI:142094; S-adenosyl-L-methionine zwitterion; (R)-S-adenosyl-L-methionine zwitterion; (S)-S-adenosyl-L-methionine zwitterion; (R,S)-S-adenosyl-L-methionine zwitterion; (S,S)-S-adenosyl-L-methionine zwitterion; [(3S)-3-azaniumyl-3-carboxylatopropyl](5'-deoxyadenosin-5'-yl)(methyl)sulfonium
MPM00936    S-Benzoyl-coenzyme A; benzoyl-CoA(4-); Benzoyl-coa; benzoyl-S-CoA; benzoyl-CoA tetraanion; benzoyl-coenzyme A(4-); CHEBI:57369; 102185-37-5; Q27124497; 3'-phosphonatoadenosine 5'-(3-{(3R)-4-[(3-{[2-(benzoylsulfanyl)ethyl]amino}-3-oxopropyl)amino]-3-hydroxy-2,2-dimethyl-4-oxobutyl} diphosphate)
MPM00937    S-D-Lactoylglutathione; (R)-S-lactoylglutathione; (R)-S-lactoylglutathionate(1-); D-lactoylglutathione; S-D-lactoylglutathione; (R)-S-lactoylglutathionate anion; CHEBI:57474; Q27124719; S-[(2R)-2-hydroxypropanoyl]-gamma-L-glutamyl-L-cysteinylglycinate
MPM00938    Se-Adenosylselenohomocysteine; L-adenosylselenohomocysteine; S-ADENOSYL-L-HOMOSELENOCYSTEINE; Se-Adenosyl-L-selenohomocysteine; Se-Adenosylselenohomocysteine; SAI; 5'-Se-[(3S)-3-amino-3-carboxypropyl]-5'-selenoadenosine; C05692; CHEBI:77028; DB03423; Q27146558
MPM00939    Secophenol; Secophenol; 2394-69-6; 9,10-Secoandrosta-1,3,5(10)-triene-9,17-dione, 3-hydroxy-; (3aS,7aS)-4-[2-(5-hydroxy-2-methylphenyl)ethyl]-7a-methyl-2,3,3a,4,6,7-hexahydroindene-1,5-dione; (8xi)-3-hydroxy-9,10-secoandrosta-1,3,5(10)-triene-9,17-dione; 3-Hydroxy-9,10-secoandrosta-1,3,5(10)-triene-9,17-dione; SCHEMBL3956029; CHEBI:63245; DTXSID90946761; Q27132512; 3-Hydroxy-9,10-secoandrosta-1(10),2,4-triene-9,17-dione; 3-hydroxy-9,10-seconandrosta-1,3,5(10)-triene-9,17-dione
MPM00940    Selenic acid; selenate; SELENATE ION; 14124-68-6; UNII-6X37R1DB70; 6X37R1DB70; Selenic acid dianion; tetraoxidoselenate(2-); Selenium (VI) tetraoxide; Dioxylatodioxoselenium(VI); DTXSID4074518; SeO4(2-); CHEBI:15075; lambda~4~-selenium oxide; disodium; BDBM50130701; Q27109020
MPM00941    Selenide; selanide; hydrogenselenide; Selenol anion; hydrogen(selenide)(1-); HSe(-); CHEBI:29317; Q27110009
MPM00942    SEPHCHC; (1R,2S,5S,6S)-2-(3-carboxylatopropanoyl)-5-[(1-carboxylatovinyl)oxy]-6-hydroxycyclohex-3-ene-1-carboxylate; CHEBI:58818; Q27126189; (1R,2S,5S,6S)-2-(3-carboxylatopropanoyl)-5-[(1-carboxylatoethenyl)oxy]-6-hydroxycyclohex-3-ene-1-carboxylate
MPM00943    S-Formylglutathione; S-formylglutathionate(1-); CHEBI:57688; Q27124862; (2S)-2-azaniumyl-5-{[(2R)-1-[(carboxylatomethyl)amino]-3-(formylsulfanyl)-1-oxopropan-2-yl]amino}-5-oxopentanoate
MPM00944    S-Glutaryldihydrolipoamide-E; S-Glutaryldihydrolipoamide; S(8)-glutaryldihydrolipoamide; S-Glutaryldihydrolipoamide-E; CHEBI:28391; Q27103671; 5-[(7-carbamoyl-3-sulfanylheptyl)sulfanyl]-5-oxopentanoic acid; 5-[(8-amino-8-oxo-3-sulfanyloctyl)sulfanyl]-5-oxopentanoic acid
MPM00945    SHCHC; (1R,6R)-2-(3-carboxylatopropanoyl)-6-hydroxycyclohexa-2,4-diene-1-carboxylate; CHEBI:58689; Q27125964; (1R,6R)-6-hydroxy-2-succinyl-cyclohexa-2,4-diene-1-carboxylate
MPM00946    Shikimate 5-phosphate; 3-phosphoshikimate; 3-phosphonatoshikimate(3-); Shikimate 3-phosphate; 3muf; shikimate-3-P; shikimate-5-P; 3-phosphonatoshikimate trianion; CHEBI:145989; BDBM50280242; Q27225689; (3R,4S,5R)-4,5-dihydroxy-3-(phosphonatooxy)cyclohex-1-ene-1-carboxylate; (3R,4S,5R)-4,5-Dihydroxy-3-phosphonooxy-cyclohex-1-enecarboxylic acid; rel-(3R,4S,5R)-4,5-dihydroxy-3-(phosphonatooxy)cyclohex-1-ene-1-carboxylate
MPM00947    Siroheme; siroheme(8-); Q27127039
MPM00948    Sirohydrochlorin; sirohydrochlorin; 65207-12-7; siroheme; 3-[(2S,3S,7S,8S)-7,13,17-tris(2-carboxyethyl)-3,8,12,18-tetrakis(carboxymethyl)-3,8-dimethyl-2,7,23,24-tetrahydroporphyrin-2-yl]propanoic acid; (7S,8S,12S,13S)-3,8,13,17-tetrakis(carboxymethyl)-8,13-dimethyl-7,8,12,13-tetrahydroporphyrin-2,7,12,18-tetrapropionic acid; SCHEMBL849670; SCHEMBL849671; CHEBI:18023; C05778; Q27102771; 21H,23H-Porphine-2,7,12,18-tetrapropanoic acid, 3,8,13,17-tetrakis(carboxymethyl)-7,8,12,13-tetrahydro-8,13-dimethyl-, (7S-(7alpha,8beta,12alpha,13beta))-
MPM00949    S-Lactoylglutathione; S-Lactylglutathione; S-Lactoylglutathione; Glutathione, S-lactate (6CI,7CI); Glycine, N-(N-L-gamma-glutamyl-S-(2-hydroxy-1-oxopropyl)-L-cysteinyl)-; 25138-66-3; S-lactoyl-glutathione; Glutathione, S-lactate; N-(N-L-gamma-Glutamyl-S-(2-hydroxy-1-oxopropyl)-L-cystinyl)glycine; SCHEMBL940517; Q15304712; Glycine, L-.gamma.-glutamyl-S-(2-hydroxy-1-oxopropyl)-L-cysteinyl-; glycine, L-gamma-glutamyl-S-(2-hydroxy-1-oxopropyl)-L-cysteinyl-; Glycine, L-gamma-glutamyl-S-(2-hydroxy-1-oxopropyl)-L-cysteinyl- (9CI); N5-((2R)-1-((Carboxymethyl)amino)-3-((2-hydroxypropanoyl)thio)-1-oxopropan-2-yl)-L-glutamine
MPM00950    S-Methyl-5-thio-5-deoxy-D-ribose 1-phosphate; S-methyl-5-thio-alpha-D-ribose 1-phosphate(2-); 1-phosphomethylthioribose; 5-methylthioribose-1-phosphate; 1-phospho-5-S-methylthioribose; 5-methylthio-D-ribose-1-phosphate; 1-PMTR; CHEBI:58533; 1-phospho-5-S-methylthio-alpha-D-ribofuranoside; Q27125852; 5-S-methyl-1-O-phosphonato-5-thio-alpha-D-ribofuranose
MPM00951    S-Succinyldihydrolipoamide; S(8)-succinyldihydrolipoamide; S-Succinyldihydrolipoamide; 4-[(8-amino-8-oxo-3-sulfanyloctyl)sulfanyl]-4-oxobutanoic acid; C01169; CHEBI:17432; Q27102397
MPM00952    S-Sulfo-L-cysteine; S-sulfo-L-cysteinate(1-); NCGC00024479-01; Tocris-0162; Q27131697
MPM00953    Staphyloferrin A; Staphyloferrin A; 127902-98-1; 2-[2-[[4-carboxy-4-[(3,4-dicarboxy-3-hydroxybutanoyl)amino]butyl]amino]-2-oxoethyl]-2-hydroxybutanedioic acid; SCHEMBL15146961; DTXSID10926020; N(2),N(5)-Di-(1-oxo-3-hydroxy-3,4-dicarboxylbutyl)ornithine; C22102; 2,2'-{(1-Carboxybutane-1,4-diyl)bis[azanylylidene(2-hydroxyeth-1-yl-2-ylidene)]}bis(2-hydroxybutanedioic acid); Butanedioic acid, 2,2'-((1-carboxy-1,4-butanediyl)bis(imino(2-oxo-2,1-ethanediyl)))bis(2-hydroxy-
MPM00954    Staphyloferrin B; Staphyloferrin B; 127689-48-9; 5-((2-(5-((2-Amino-2-carboxyethyl)amino)-3-carboxy-3-hydroxy-5-oxopentanamido)ethyl)amino)-2,5-dioxopentanoic acid
MPM00955    Stearic acid; Stearate; Octadecanoate; Octadecanoic acid, ion(1-); Stearates; 646-29-7; stearic acid, ion(1-); 3uex; Stearic acid ion(1-)salt; octadecanoate (n-C18:0); CHEBI:25629; Stearic acid, ion(1-) (8CI); STL280244; CH3-[CH2]16-COO(-); AKOS022105769; NCGC00164255-02; Q28529718
MPM00956    Stearyl coenzyme A; stearoyl-CoA(4-); stearoyl-CoA tetraanion; stearoyl-coenzyme A(4-); n-C18:0CoA; stearoyl-coenzyme A tetraanion; CHEBI:57394; Q27124612; 3'-phosphonatoadenosine 5'-(3-{(3R)-3-hydroxy-2,2-dimethyl-4-[(3-{[2-(octadecanoylsulfanyl)ethyl]amino}-3-oxopropyl)amino]-4-oxobutyl} diphosphate)
MPM00957    Succinyl coenzyme A; succinyl-CoA(5-); suc-coa; succ-coenzyme-A; succ-CoA; succinyl-S-CoA; succinylcoenzyme-A; succ-S-CoA; succ-S-coenzyme-A; succinyl-S-coenzyme-A; succinyl-CoA pentaanion; 604-98-8; succinyl-coenzyme A(5-); S-(hydrogen succinyl)CoA(5-); CHEBI:57292; S-(3-carboxy-propionyl)-CoA(5-); Q27124401; 3'-phosphonatoadenosine 5'-{3-[(3R)-4-{[3-({2-[(3-carboxylatopropanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-3-hydroxy-2,2-dimethyl-4-oxobutyl]diphosphate}
MPM00958    Succinylbenzoate; 2-succinatobenzoate; o-succinatobenzoate; o-succinyl-benzoate; 2-succinyl-benzoate; CHEBI:18325; 2-(3-carboxylatopropanoyl)benzoate; 4-(2-carboxyphenyl)-4-oxobutanoate; [2-(3-Carboxypropionyl)benzoic acid]dianion; Q27103003
MPM00959    Sucrose 6F-phosphate; sucrose 6(F)-phosphate(2-); 6-O-phosphonato-beta-D-fructofuranosyl alpha-D-glucopyranoside; sucrose-6F-P; sucrose 6(F)-phosphate dianion; CHEBI:57723; Q27124892
MPM00960    Sulfide; hydrosulfide; sulfanide; HS anion; 15035-72-0; bisulfide; hydrosulphide; Hydridesulfuranion; hydrogen sulfide ion; Sulfide (HS1-); hydrogen(sulfide)(-1); hydrogen(sulfide)(1-); CHEMBL38703; BDBM26990; CHEBI:29919; DTXSID30893785; HS(-); HS(-1); Q3771739; Q27110008; HS-
MPM00961    Sulfoacetic acid; sulfonatoacetate; 2-sulfonatoacetate; 2rke; CHEBI:58824; Q27126227
MPM00962    Sulfuric acid; 14808-79-8; Sulfate; Sulphate; Sulfate ion; Sulfate(2-); Sulfate dianion; Sulfate ions; Sulfate (ion); Sulfate radical anion; UNII-7IS9N8KPMG; tetraoxosulfate(2-); Sulfate anion(2-); Sulfuric acid ion(2-); 7IS9N8KPMG; SO4(2-); Sulfate-35S; Sulfate (S-35); Sulfate (7CI,8CI,9CI); Sulphate Ion; tetraoxosulfate(VI); tetraoxidosulfate(2-); Zirconium Basic sulfate; SULFATE (ION; sulfuric acid, ion(2-); Colistin Sulfate (mixture); CHEMBL183495; DTXSID3042425; BDBM26992; CHEBI:16189; SO4--; SO4-2; SO42-; MFCD00145343; DB14546; NCGC00248906-01; 18785-72-3; [SO4](2-); Q172290; UNII-87GE52P74G component QAOWNCQODCNURD-UHFFFAOYSA-L; AQUANAL(TM)-plus sulfate (SO4) 50-330 mg/L, refill pack for 37429; Sulfate, Ion chromatography standard solution, Specpure?, SO4?? 1000?g/ml; AQUANAL(TM)-plus sulfate (SO4) 50-330 mg/L, check solution for 37429 (calibrated standard (SO4 = 11 mg/mL)); AQUANAL(TM)-plus sulfate (SO4) 50-330 mg/L, test set with color comparator and check solution
MPM00963    Sulfurous acid; sulfite; Sulfite ion; Sulphite; Sulfite ions; 14265-45-3; sulfonates; trioxosulfate(2-); UNII-15744271E9; CHEBI:33543; SHO3(-); [SHO3](-); 15744271E9; Sulfites; Sulfite anion; trioxidosulfate(2-); Sulfite (2-); Sulfiite (SO32-); hydridotrioxidosulfate(1-); sulfurous acid, ion(2-); Epitope ID:134837; DTXSID4049791; CHEBI:17359; SO3-2; AKOS032949886; SO3(2-); [SO3](2-); Q413363; Q27115680
MPM00964    Tagatose; D-Lyxo-Hex-2-ulo-Pyranose; D-Tag; D-Tagatopyranose; D-Tagatopyranoside; D-Tagatose; Tag; Tagatopyranose; Tagatopyranoside; Tagatose; lyxo-Hexulose; (3S,4S,5R)-2-(hydroxymethyl)oxane-2,3,4,5-tetrol; 41847-61-4; d-tagatos; NCGC00164599-01; D-(?)-Tagatose; bmse000023; bmse000865; bmse000883; SCHEMBL152959; CHEBI:4249; C00795; Q27106317; WURCS=2.0/1,1,0/[ha112h-2x_2-6]/1/
MPM00965    Tartronate semialdehyde; 2-hydroxy-3-oxopropanoate; tartronate-S-ald; oxolactate; 2-hydroxy-3-oxopropanoate anion; 2-hydroxy-3-oxopropanoate(1-); CHEBI:57978; DTXSID90947713; Q27125096
MPM00966    Tetracycline; tetracycline; 60-54-8; Deschlorobiomycin; Tetracyclinum; Achromycin; Tetracyclin; Sumycin; Abramycin; Tsiklomitsin; Achromycin V; Liquamycin; Panmycin; Tetracyn; Tetrazyklin; Ambramycin; Hostacyclin; Omegamycin; Tetradecin; Tetraverine; Tsiklomistsin; Vetacyclinum; Tetrafil; Tetracycline base; Cefracycline; Criseociclina; Abricycline; Agromicina; Ambramicina; Biocycline; Ciclibion; Copharlan; Democracin; Lexacycline; Limecycline; Mericycline; Micycline; Orlycycline; Polycycline; Polyotic; Purocyclina; Roviciclina; Solvocin; Tetrabon; Tetracycl; Amycin; Veracin; SK-Tetracycline; Tetracycline II; Tetra-Co; Tetracyclinehydrate; UNII-F8VB5M810T; Cyclomycin; Sustamycin; Sumycin syrup; Tetracycline I; Bio-tetra; (4S,4aS,5aS,6S,12aS)-4-(dimethylamino)-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide; CHEBI:27902; Piracaps (base); Centet (base); Polycycline (VAN); 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, (4S,4aS,5aS,6S,12aS)-; Cefracycline suspension; Liquamycin (Veterinary); Polycycline (antibiotic); F8VB5M810T; (4S,4aS,5aS,12aS)-4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide; Tetraciclina; Tetracycline (internal use); Supramycin; Vetquamycin-324 (free base); MFCD00151232; 60-54-8 (FREE BASE); NSC-108579; E701; Achromycin (naphthacene derivative); NSC 108579; T-125; HSDB 3188; 6-Methyl-1,11-dioxy-2-naphthacenecarboxamide; Tetracyclinum [INN-Latin]; Tetraciclina [INN-Spanish]; (4S,4aS,5aS,6S,12aR)-4-(dimethylamino)-1,6,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide; Sumycin (TN); 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, (4S-(4alpha,4aalpha,5aalpha,6beta,12aalpha))-; 6416-04-2 (3H2O); Economycin; Vetquamycin; Brodspec; Tetracycline (JAN/USP/INN); CCRIS 9483; SR-01000000212; NSC108579; Tetrabid Organon; Ala-Tet; Tetracycline [USP:INN:BAN:JAN]; 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-; EINECS 200-481-9; Spectrum_001034; Tetracycline, EP grade; Prestwick0_000140; Prestwick1_000140; Prestwick2_000140; Prestwick3_000140; Spectrum2_001329; Spectrum3_000565; Spectrum4_000352; Spectrum5_001112; DSSTox_CID_3645; EC 200-481-9; SCHEMBL3098; DSSTox_RID_77127; DSSTox_GSID_23645; BSPBio_000220; BSPBio_001950; KBioGR_000783; KBioSS_001514; BIDD:GT0653; DivK1c_000827; SCHEMBL537050; SPBio_001457; SPBio_002159; BPBio1_000242; SCHEMBL2116649; SCHEMBL2116661; DTXSID7023645; SCHEMBL21271987; GTPL10927; KBio1_000827; KBio2_001514; KBio2_004082; KBio2_006650; KBio3_001450; NINDS_000827; HMS2090B04; Tetracycline, >=98.0% (NT); HY-A0107; RKL10088; Tetracycline, >=88.0% (HPLC); Tox21_300150; BDBM50237605; s4490; ZINC84441937; AKOS024277860; AKOS026749977; ZINC100303069; ZINC102229720; CS-8188; DB00759; MCULE-3752961261; CAS-60-54-8; IDI1_000827; NCGC00017323-03; NCGC00017323-04; NCGC00017323-05; NCGC00017323-07; NCGC00017323-15; NCGC00142507-02; NCGC00254063-01; 4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,1 0,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide; BT166207; SBI-0051530.P003; 1369-EP2269978A2; 1369-EP2269985A2; 1369-EP2269991A2; 1369-EP2270008A1; 1369-EP2275420A1; 1369-EP2284150A2; 1369-EP2284151A2; 1369-EP2284152A2; 1369-EP2284153A2; 1369-EP2284155A2; 1369-EP2284156A2; 1369-EP2284164A2; 1369-EP2287140A2; 1369-EP2287148A2; 1369-EP2287150A2; 1369-EP2289871A1; 1369-EP2289891A2; 1369-EP2292088A1; 1369-EP2292590A2; 1369-EP2292612A2; 1369-EP2292617A1; 1369-EP2295402A2; 1369-EP2295419A2; 1369-EP2298732A1; 1369-EP2301534A1; 1369-EP2301912A2; 1369-EP2301913A1; 1369-EP2301914A1; 1369-EP2301916A2; 1369-EP2305637A2; 1369-EP2305640A2; 1369-EP2305662A1; 1369-EP2307027A1; 1369-EP2308832A1; 1369-EP2308863A1; 1369-EP2308883A1; 1369-EP2311451A1; 1369-EP2311796A1; 1369-EP2311797A1; 1369-EP2311798A1; 1369-EP2311799A1; 1369-EP2311822A1; 1369-EP2314583A1; 1369-EP2316450A1; 1369-EP2371797A1; 1369-EP2371798A1; 1369-EP2371800A1; 1369-EP2371804A1; C06570; D00201; AB00053550-04; AB00053550_05; AB00053550_06; Q193045; SR-01000000212-3; Z2144222809; (4S,4aS,5aS,6S,12aS)-2-[Amino(hydroxy)methylene]-4beta-(dimethylamino)-1,2,3,4,4a,5,5a,6,11,12a-decahydro-6alpha,10,12,12abeta-tetrahydroxy-6-methylnaphthacene-1,3,11-trione; (4S,4aS,5aS,6S,12aS)-4-(dimethylamino)-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide
MPM00967    tetradecanoate; Tetradecanoate; Myristate; tetradecoate; n-tetradecan-1-oate; n-tetradecoate; 3uev; 1-tetradecanecarboxylate; CHEBI:30807; CH3-[CH2]12-COO(-); Q27104151
MPM00968    tetrahexadec-9-enoyl cardiolipin; tetrahexadec-9-enoyl cardiolipin; CL(16:1/16:1/16:1/16:1); cardiolipin (tetrahexadec-9-enoyl, n-C16:1); CHEBI:104873; 1,1',2,2'-tetrahexadec-9-enoyl cardiolipin; Q27182539; 1',3'-bis[1,2-bis(hexadec-9-enoyl)-sn-glycero-3-phospho]-sn-glycerol; (19R,31R)-22,25,28-trihydroxy-16,22,28,34-tetraoxo-17,21,23,27,29,33-hexaoxa-22lambda(5),28lambda(5)-diphosphanonatetraconta-7,42-diene-19,31-diyl dihexadec-9-enoate
MPM00969    tetrahexadecanoyl cardiolipin; cardiolipin (tetrahexadecanoyl, n-C16:0)
MPM00970    tetramyristoyl cardiolipin; tetramyristoylcardiolipin(2-); tetramyristoyl cardiolipin(2-); CHEBI:156229; 1,1'2,2'-tetramyristoyl cardiolipin(2-); cardiolipin (tetratetradecanoyl, n-C14:0); 1',3'-bis-[1,2-di-(tetradecanoyl)-sn-glycero-3-phospho]-glycerol; bis[(2R)-2,3-bis(tetradecanoyloxy)propyl] 2-hydroxypropane-1,3-diyl bis(phosphate)
MPM00971    tetraoctadec-11-enoyl cardiolipin; tetraoctadec-11-enoyl cardiolipin; CL(18:1/18:1/18:1/18:1); cardiolipin (tetraoctadec-11-enoyl, n-C18:1); CHEBI:105685; 1,1',2,2'-tetraoctadec-11-enoyl cardiolipin; Q27183442; (21R,33R)-24,27,30-trihydroxy-18,24,30,36-tetraoxo-19,23,25,29,31,35-hexaoxa-24lambda(5),30lambda(5)-diphosphatripentaconta-7,46-diene-21,33-diyl dioctadec-11-enoate
MPM00972    Tetrathionic acid; Tetrathionate; Tetrathioate; Tetrathionate ion(2-); tetrathionate(2-); 15536-54-6; Tetrathionat; disulfanedisulfonate; Thioperoxydisulfuric acid (HOSO2SSSO3H); thioperoxydisulfuric acid; CHEBI:15226; [O3SSSSO3](2-); DTXSID80165883; S4O6-2; S4O62-; bis[(trioxidosulfato)sulfate](S--S)(2-); [S4O6](2-); Q27109023; 2,2,5,5-tetraoxido-1,6-dioxy-2,3,4,5-tetrasulfy-[6]catenate(2-)
MPM00973    Thioctic acid amide; (R)-lipoamide; 5-(1,2-dithiolan-3-yl)-pentanamide; (R)-Lipamide; DL-.alpha.-Lipoamide; 6,8-dithiooctanoic amide; SCHEMBL41833; CHEBI:83094; ZINC1532583; 5-[(3R)-1,2-dithiolan-3-yl]pentanamide; Q312205; UNII-Q1GT04827L component FCCDDURTIIUXBY-SSDOTTSWSA-N
MPM00974    Thiocyanic acid; thiocyanate; Thiocyanate ion; Rhodanide; 302-04-5; Thiocyanate ion (1-); Rhodanid; UNII-O748SU14OM; O748SU14OM; 71048-69-6; Weedazol tl; Thallium thiocyanate; Ammonium sulfocyanate; Thiocyanate ion (2-); SCN; cyanosulfanide; Thiocyanid; Thiozyanat; Thiocyanate anion; hydrogen thiocyanate; Silver thiocyanate agscn; nitridothiocarbonate(IV); NCS-; nitridothiocarbonate(1-); SCN-; nitridosulfidocarbonate(1-); CHEMBL127789; SCN(-); DTXSID8047763; BDBM26983; BDBM62293; CHEBI:18022; SCN(-1); N#C-S(-); BDBM50098587; [S-C#N](-); NCGC00248651-01; NCGC00248651-02; Q60839
MPM00975    ThPP; thiamine diphosphate; thiamine(1+) diphosphate(3-); thiamine-PPi; thiamin-PPi; thiamin diphosphate; thiamin pyrophosphate; 2qta; 3exf; 3exh; 3iaf; nchembio867-comp2; 3lq2; 3lq4; thiamine diphosphate(2-); thiamine diphosphate dianion; CHEBI:58937; Q27126356
MPM00976    three disacharide linked murein units (pentapeptide crosslinked tetrapeptide (A2pm->D-ala) tetrapeptide corsslinked tetrapeptide (A2pm->D-ala)) (middle of chain); three disacharide linked murein units (pentapeptide crosslinked tetrapeptide (A2pm->D-ala) tetrapeptide corsslinked tetrapeptide (A2pm->D-ala)) (middle of chain)
MPM00977    Three disacharide linked murein units (tetrapeptide crosslinked tetrapeptide (A2pm->D-ala) & tetrapeptide corsslinked tetrapeptide (A2pm->D-ala)) (middle of chain)
MPM00978    three disacharide linked murein units (tetrapeptide crosslinked tetrapeptide (A2pm->D-ala), one uncrosslinked tetrapaptide) (middle of chain); three disacharide linked murein units (tetrapeptide crosslinked tetrapeptide (A2pm->D-ala), one uncrosslinked tetrapaptide) (middle of chain)
MPM00979    three linked disacharide pentapeptide murein units (uncrosslinked, middle of chain)
MPM00980    Thymidylate; Thymidine 5'-monophosphate; deoxythymidylate; [(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl phosphate; TMP dianion; thymidine-phosphate; dTMP(2-); CHEBI:63528; 5-THYMIDYLICACIDDISODIUMSALT; ribothymidine 5'-monophosphate anion; Q743705
MPM00981    TMP; Monophosphothiamine; Thiamine phosphate; thiamine(1+) monophosphate(2-); 532-40-1; thiamine monophosphate; 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethyl phosphate; thiamine-Pi; thiamin-P; 2qry; 2-{3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl}ethyl phosphate; CHEBI:37575; Q27117196
MPM00982    trans-Butenedioic acid; fumarate; Fumarate(2-); (E)-but-2-enedioate; (2E)-but-2-enedioate; 142-42-7; Butenedioic acid; (E)-2-Butenedioate; butenedioate; (E)-Butenedioic acid; Fumarates; Fumarate dianion; Fumerate; but-2-enedioate; 2-Butenedioic acid (E)-, ion(2-); Fumaric acid, ion(2-); DTXSID9037660; CHEBI:29806; CHEBI:36180; trans-1,2-Ethenedicarboxylic acid; (E)-1,2-Ethylenedicarboxylic acid; (E)-2-butenedioic acid, ion(2-); trans-1,2-Ethylenediccarboxylic acid; 3861-EP2269977A2; 3861-EP2269978A2; 3861-EP2269985A2; 3861-EP2269991A2; 3861-EP2269992A1; 3861-EP2269993A1; 3861-EP2270004A1; 3861-EP2270006A1; 3861-EP2270007A1; 3861-EP2270008A1; 3861-EP2272817A1; 3861-EP2272835A1; 3861-EP2272841A1; 3861-EP2272844A1; 3861-EP2272847A1; 3861-EP2275102A1; 3861-EP2275412A1; 3861-EP2275418A1; 3861-EP2275420A1; 3861-EP2277861A1; 3861-EP2277875A2; 3861-EP2277876A1; 3861-EP2277877A1; 3861-EP2279741A2; 3861-EP2279750A1; 3861-EP2280008A2; 3861-EP2280010A2; 3861-EP2281559A1; 3861-EP2281815A1; 3861-EP2281818A1; 3861-EP2281819A1; 3861-EP2281824A1; 3861-EP2283811A1; 3861-EP2284150A2; 3861-EP2284151A2; 3861-EP2284152A2; 3861-EP2284153A2; 3861-EP2284155A2; 3861-EP2284156A2; 3861-EP2284164A2; 3861-EP2284169A1; 3861-EP2284170A1; 3861-EP2284171A1; 3861-EP2284172A1; 3861-EP2284178A2; 3861-EP2284179A2; 3861-EP2287140A2; 3861-EP2287148A2; 3861-EP2287150A2; 3861-EP2287161A1; 3861-EP2287162A1; 3861-EP2287167A1; 3861-EP2289868A1; 3861-EP2289871A1; 3861-EP2289876A1; 3861-EP2289891A2; 3861-EP2292227A2; 3861-EP2292234A1; 3861-EP2292590A2; 3861-EP2292595A1; 3861-EP2292613A1; 3861-EP2292614A1; 3861-EP2292617A1; 3861-EP2292619A1; 3861-EP2295406A1; 3861-EP2295412A1; 3861-EP2295413A1; 3861-EP2295416A2; 3861-EP2295419A2; 3861-EP2295424A1; 3861-EP2295425A1; 3861-EP2295426A1; 3861-EP2295427A1; 3861-EP2295430A2; 3861-EP2295431A2; 3861-EP2295432A1; 3861-EP2295437A1; 3861-EP2295439A1; 3861-EP2295550A2; 3861-EP2298313A1; 3861-EP2298732A1; 3861-EP2298734A2; 3861-EP2298735A1; 3861-EP2298748A2; 3861-EP2298764A1; 3861-EP2298765A1; 3861-EP2298768A1; 3861-EP2298772A1; 3861-EP2298775A1; 3861-EP2298777A2; 3861-EP2298778A1; 3861-EP2300473A2; 3861-EP2301534A1; 3861-EP2301912A2; 3861-EP2301913A1; 3861-EP2301914A1; 3861-EP2301916A2; 3861-EP2301922A1; 3861-EP2305219A1; 3861-EP2305260A1; 3861-EP2305637A2; 3861-EP2305640A2; 3861-EP2305643A1; 3861-EP2305659A1; 3861-EP2305660A1; 3861-EP2305666A1; 3861-EP2305671A1; 3861-EP2305673A1; 3861-EP2305680A2; 3861-EP2305683A1; 3861-EP2308509A1; 3861-EP2308562A2; 3861-EP2308812A2; 3861-EP2308828A2; 3861-EP2308832A1; 3861-EP2308838A1; 3861-EP2308839A1; 3861-EP2308844A2; 3861-EP2308845A2; 3861-EP2308846A2; 3861-EP2308861A1; 3861-EP2308863A1; 3861-EP2308872A1; 3861-EP2308873A1; 3861-EP2308875A1; 3861-EP2308960A1; 3861-EP2311451A1; 3861-EP2311796A1; 3861-EP2311797A1; 3861-EP2311798A1; 3861-EP2311799A1; 3861-EP2311818A1; 3861-EP2311821A1; 3861-EP2311825A1; 3861-EP2311831A1; 3861-EP2311834A1; 3861-EP2311835A1; 3861-EP2311837A1; 3861-EP2311839A1; 3861-EP2311841A1; 3861-EP2311842A2; 3861-EP2314295A1; 3861-EP2314578A1; 3861-EP2314584A1; 3861-EP2314589A1; 3861-EP2316450A1; 3861-EP2316470A2; 3861-EP2316829A1; 3861-EP2316832A1; 3861-EP2316833A1; 3861-EP2316834A1; 3861-EP2316835A1; 3861-EP2316836A1; 3861-EP2316837A1; 3861-EP2371811A2; 3861-EP2374454A1; Q28529698
MPM00983    trans-Octadec-2-enoyl-CoA; trans-2-octadecenoyl-CoA(4-); (2E)-octadec-2-enoyl-CoA; (2E)-octadecenoyl-CoA(4-); CHEBI:71412; trans-2,3-dihydro-stearenoyl-CoA; (2E)-octadec-2-enoyl-CoA(4-); trans-2-octadecenoyl-coenzyme A(4-); (2E)-octadec-2-enoyl-coenzyme A(4-); Q27139592; 3'-phosphonatoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-({3-[(2-{[(2E)-octadec-2-enoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-4-oxobutyl] diphosphate}
MPM00984    trans-vaccenic acid; trans-Vaccenic acid; 693-72-1; trans-11-Octadecenoic acid; octadec-11-enoic acid; VACCENIC ACID; 11-Octadecenoic acid; (E)-Octadec-11-enoic acid; UNII-GQ72OGU4EV; 11-Octadecenoic acid, (11E)-; 143-25-9; 11E-octadecenoic acid; GQ72OGU4EV; trans-octadec-11-enoic acid; (11E)-octadec-11-enoic acid; vaccenate; MFCD00002734; 11-octadecenoate; trans-11-octadecenoate; TRANS-11-OCTADECENOICACID; (E)-11-octadecenoic acid; C18:1n-7; 11-trans-Octadecenoic acid; 11-aOctadecenoic acid; trans-11-Octadecensaeure; (11Z)-Octadecenoate; (Z)-octadec-11-enoate; 11Z-octadecenoate; EINECS 211-758-9; cis-Vaccenoyl alcohol; Octadec-11-ensaeure; 11(E)-vaccenic acid; 11-Octadecenoyl alcohol; AI3-36458; (11E)-Octadecenoic acid; (11Z)-Octadecenoic acid; C18:1 trans-11; Delta(11)-Octadecensaeure; 18:1 trans-11; octadec-11(E)-enoic acid; SCHEMBL38907; SCHEMBL38908; 11-Octadecen-1-ol, (Z)-; CHEBI:28727; CHEBI:36023; DTXSID301009341; ZINC8221053; 0706AC; LMFA01030077; AKOS015892938; AS-57528; C18:1 (n-7); HY-113427; CS-0059470; trans-Vaccenic acid, >=99% (capillary GC); 18:1 (n-7); C08367; A866854; Q419047; C18:1 (11); F1779992-4E48-4116-9E7B-004DEF567B15; TVA
MPM00985    Trehalose 6-phosphate; alpha,alpha-trehalose 6-phosphate(2-); CHEBI:58429; DTXSID80963285; alpha,alpha-D-trehalose 6-phosphate; 6-O-Phosphonatohexopyranosyl hexopyranoside; Q27125784; alpha-D-glucopyranosyl 6-O-phosphonato-alpha-D-glucopyranoside
MPM00986    Tri-(N-(2,3-dihydroxybenzoyl)-L-serine)-ester; enterobactin(1-); CHEBI:77805; Q27147405; 2-({(3S,7S,11S)-7,11-bis[(2,3-dihydroxybenzoyl)amino]-2,6,10-trioxo-1,5,9-trioxacyclododecan-3-yl}carbamoyl)-6-hydroxyphenolate
MPM00987    Tricarballylate; propane-1,2,3-tricarboxylate; Tricarballate; tricarballylic acid(3-); 1,2,3-propanetricarboxylate; CHEBI:62517; Q27131981
MPM00988    Trimethylamine; trimethylamine; N,N-dimethylmethanamine; 75-50-3; Methanamine, N,N-dimethyl-; N-Trimethylamine; Dimethylmethaneamine; Trimethylamine solution; (CH3)3N; TRIMETHYL AMINE; Trimethylamin; Trimethylamine anhydrous; trimethyl-amine; UNII-LHH7G8O305; UN1083; UN1297; N,N,N-trimethylamine; NMe3; AI3-15639; Trimethylamine, in aqueous solution; Trimethylamine solution (30% or less); Methylamine, N,N-dimethyl-; trimethylamino; LHH7G8O305; CHEBI:18139; MFCD00008327; Trimethylamine, anhydrous [UN1083]  [Flammable gas]; FEMA Number 3241; Trimethylamine, aqueous solutions not >50% trimethylamine, by mass [UN1297]  [Flammable liquid]; Trimethylamine solution, 25 wt. % in H2O; FEMA No. 3241; CCRIS 6283; HSDB 808; EINECS 200-875-0; tri-methylamine; KEN; dimethylamino methane; tridimethylaminomethane; Trimethylamine, anhydrous; N,N-dimethyl-Methanamine; DSSTox_CID_6238; N,N-Dimethylmethanamine #; bmse000224; EC 200-875-0; DSSTox_RID_78071; NCIOpen2_007868; DSSTox_GSID_26238; Dimethylaminomethylidyneradical; Trimethylamine, >=99.0%; Trimethylamine, >=99.5%; Trimethylamine 2.0M in THF; Trimethylamine aqueous solution; CHEMBL439723; GTPL5521; DTXSID2026238; Trimethylamine 2M in Isopropanol; N(CH3)3; Trimethylamine solution, 34-36%; Trimethylamine, anhydrous, >=99%; ZINC8216125; Tox21_302355; Trimethylamine, 1M solution in THF; BDBM50416499; NSC101179; STL264242; AKOS000119986; Trimethylamine 2M solution in methanol; Trimethylamine solution 20 % in H2O; ZINC112948558; MCULE-7903544426; NSC-101179; UN 1083; UN 1297; CAS-75-50-3; NCGC00255170-01; Trimethylamine, 45% w/w aqueous solution; FT-0660006; T0464; T2268; T2704; T2892; T2893; T3567; T3614; C00565; 11062-EP2269610A2; 11062-EP2269977A2; 11062-EP2269989A1; 11062-EP2269990A1; 11062-EP2269999A1; 11062-EP2270011A1; 11062-EP2270014A1; 11062-EP2270505A1; 11062-EP2272491A1; 11062-EP2272822A1; 11062-EP2272832A1; 11062-EP2272834A1; 11062-EP2272841A1; 11062-EP2275398A1; 11062-EP2275411A2; 11062-EP2275412A1; 11062-EP2275427A1; 11062-EP2277848A1; 11062-EP2277867A2; 11062-EP2280001A1; 11062-EP2280003A2; 11062-EP2280010A2; 11062-EP2281817A1; 11062-EP2281821A1; 11062-EP2281823A2; 11062-EP2284149A1; 11062-EP2284160A1; 11062-EP2284169A1; 11062-EP2284171A1; 11062-EP2287147A2; 11062-EP2287152A2; 11062-EP2287153A1; 11062-EP2287155A1; 11062-EP2287160A1; 11062-EP2287161A1; 11062-EP2287162A1; 11062-EP2287163A1; 11062-EP2289510A1; 11062-EP2289891A2; 11062-EP2289965A1; 11062-EP2292228A1; 11062-EP2292576A2; 11062-EP2292597A1; 11062-EP2292615A1; 11062-EP2295402A2; 11062-EP2295406A1; 11062-EP2295409A1; 11062-EP2295414A1; 11062-EP2295415A1; 11062-EP2295433A2; 11062-EP2295437A1; 11062-EP2298731A1; 11062-EP2298734A2; 11062-EP2298742A1; 11062-EP2298750A1; 11062-EP2298761A1; 11062-EP2298772A1; 11062-EP2298775A1; 11062-EP2298779A1; 11062-EP2298828A1; 11062-EP2301923A1; 11062-EP2301928A1; 11062-EP2301929A1; 11062-EP2301931A1; 11062-EP2301933A1; 11062-EP2301935A1; 11062-EP2301936A1; 11062-EP2302015A1; 11062-EP2305219A1; 11062-EP2305257A1; 11062-EP2305625A1; 11062-EP2305636A1; 11062-EP2305651A1; 11062-EP2305672A1; 11062-EP2305673A1; 11062-EP2305674A1; 11062-EP2305677A1; 11062-EP2305678A1; 11062-EP2305679A1; 11062-EP2305682A1; 11062-EP2308839A1; 11062-EP2308840A1; 11062-EP2308851A1; 11062-EP2308854A1; 11062-EP2308857A1; 11062-EP2308873A1; 11062-EP2308875A1; 11062-EP2308879A1; 11062-EP2311804A2; 11062-EP2311808A1; 11062-EP2311811A1; 11062-EP2311815A1; 11062-EP2311827A1; 11062-EP2311829A1; 11062-EP2311831A1; 11062-EP2311834A1; 11062-EP2311842A2; 11062-EP2314586A1; 11062-EP2314590A1; 11062-EP2314593A1; 11062-EP2316457A1; 11062-EP2316458A1; 11062-EP2316825A1; 11062-EP2316826A1; 11062-EP2316827A1; 11062-EP2316828A1; 11062-EP2316831A1; 11062-EP2316836A1; 11062-EP2377813A1; 11062-EP2380869A1; 11062-EP2380870A1; 11062-EP2380874A2; 28042-EP2301937A1; 28042-EP2314588A1; 37851-EP2292227A2; 37851-EP2298732A1; 37851-EP2301913A1; 37851-EP2301914A1; 37851-EP2311796A1; 37851-EP2311797A1; 37851-EP2311798A1; 37851-EP2311799A1; 59622-EP2272846A1; 59622-EP2277868A1; 59622-EP2277869A1; 59622-EP2277870A1; 59622-EP2292608A1; 59622-EP2308852A1; Trimethylamine solution, 25 wt. % in H2O, FG; Trimethylamine solution, 45 wt. % in H2O, FG; 148083-EP2280005A1; 148083-EP2289884A1; Q423953; Trimethylamine (ca. 8% in Toluene, ca. 1mol/L); Trimethylamine solution, ~45 wt. % in H2O (T); Trimethylamine solution, 25 wt. % in propylene glycol; F1908-0091; Trimethylamine (~25 wt. per cent solution in methanol); Trimethylamine (ca. 13% in Acetonitrile, ca. 2mol/L); Trimethylamine, anhydrous, cylinder, with 316SS needle valve, 99%; Trimethylamine, aqueous solutions not >50% trimethylamine, by mass; Hydrogen undecahydrodicarbaundecaborate(1-), compd. with trimethylamine (1:1); Trimethylamine solution, 31-35 wt. % in ethanol, 4.2 M, contains toluene as stabilizer
MPM00989    trimethylenediaminium; trimethylenediaminium; 1,3-DAP; 3-azaniumylpropylazanium; 1,3-Diammoniopropane; 3-ammoniopropylammonium; propane-1,3-diaminium; trimethylenediaminium cation; propane-1,3-bis(aminium); an alkane-alpha,omega-diamine; CHEBI:57484; CHEBI:70977; alkane-alpha,omega-diammonium(2+); A802086; Q27124726
MPM00990    Trisoxylatoarsine; dihydrogen arsenite; dihydrogen arsorite; 14102-45-5; Arsonic acid, ion(1-); clauditite; Arsenite (AsO33-), dihydrogen; CHEBI:29242; arsenite(1-); dihydroxidooxidoarsenate(1-); dihydrogen ortho-arsenite ion; H2AsO3(-); [AsO(OH)2](-); Q27109981
MPM00991    TTP; dTTP(4-); CHEBI:37568; 2j4q; thymidine 5'-triphosphate(4-); 2j87; Q27117193
MPM00992    Two disacharide linked murein units, pentapeptide corsslinked tripeptide (A2pm->A2pm) (middle of chain)
MPM00993    two disacharide linked murein units, pentapeptide crosslinked tetrapeptide (A2pm->D-ala) (middle of chain); two disacharide linked murein units, pentapeptide crosslinked tetrapeptide (A2pm->D-ala) (middle of chain)
MPM00994    two disacharide linked murein units, tetrapeptide crosslinked tetrapeptide (A2pm->D-ala) (middle of chain); two disacharide linked murein units, tetrapeptide crosslinked tetrapeptide (A2pm->D-ala) (middle of chain)
MPM00995    two disacharide linked murein units, tripeptide crosslinked tetrapeptide (A2pm->D-ala) (middle of chain); peptidoglycan tripeptide-tetrapeptide crosslink; two disacharide linked murein units, tripeptide crosslinked tetrapeptide (A2pm->D-ala) (middle of chain)
MPM00996    two disacharide linked murein units, tripeptide crosslinked tripeptide (A2pm->A2pm) (middle of chain); two disacharide linked murein units, tripeptide crosslinked tripeptide (A2pm->A2pm) (middle of chain)
MPM00997    two linked disacharide pentapeptide and tetrapeptide murein units (uncrosslinked, middle of chain)
MPM00998    two linked disacharide pentapeptide and tripeptide murein units (uncrosslinked, middle of chain)
MPM00999    two linked disacharide tetrapeptide and tripeptide murein units (uncrosslinked, middle of chain)
MPM01000    two linked disacharide tripeptide murein units (uncrosslinked, middle of chain)
MPM01001    UDP-alpha-D-galactopyranose; UDP-alpha-D-galactose(2-); UDP-galactose; UDP-alpha-D-galactopyranose; Uridine 5'-(trihydrogen diphosphate), P'-(alpha-D-galactopyranosyl) ester; Uridine 5 -diphosphogalactose; CHEBI:66914; Q27135514
MPM01002    UDP-alpha-D-glucose; UDP-D-glucose(2-); UDP-D-glucose dianion; UDP-Glc(2-); CHEBI:58367; uridine 5'-[3-D-glucopyranosyl diphosphate]; Q27125730
MPM01003    UDP-alpha-D-glucuronate; UDP-alpha-D-glucuronate(3-); udp-glcua; UDP-D-glucuronic acid; 2616-64-0; uridine diphosphate glucuronate; 3pjg; (UDP-GlcA)1; CHEBI:58052; UDP-alpha-D-glucuronate trianion; A936499; Q27125151; (2S,3S,4S,5R,6R)-6-{[{[{[(2R,3S,4R,5R)-5-(2,4-Dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-3,4-dihydroxytetrahydro-2-furanyl]methoxy}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]oxy}-3,4,5-trihydroxytetrahydro -2H-pyran-2-carboxylic acid
MPM01004    UDP-MurNAc; UDP-N-acetyl-alpha-D-muramate; UDP-N-acetylmuramic acid; UDP-N-acetyl-alpha-D-muramate(3-); UDP-MurNAc; uridine diphosphate N-acetylmuramic acid; UDP-N-acetyl-D-muramate; 3iss; dihydro-UDP-MurNAc; UDP-N-acetylmuramoyl; 18867-75-9; dihydro-UDP-N-acetylmuramate; CHEBI:70757; dihydro-UDP-N-acetylmuramic acid; Q27139067; uridine 5'-(3-{2-acetylamino-3-O-[(R)-1-carboxylatoethyl]-2-deoxy-alpha-D-glucopyranosyl} diphosphate)
MPM01005    UDP-N-acetyl-3-O-(1-carboxyvinyl)-alpha-D-glucosamine; UDP-GlcNAc-enolpyruvate; UDP-GlcNAc-pyruvate enol ether; UDP-N-acetyl-3-O-(1-carboxylatovinyl)-alpha-D-glucosamine(3-); CHEBI:68483; UDP-N-acetyl-alpha-D-glucosamine-enolpyruvate; Q27136972; UDP-N-acetyl-3-(1-carboxyvinyl)-alpha-D-glucosamine; UDP-N-acetyl-alpha-D-glucosamine-3-O-pyruvate ether; uridine 5'-{3-[2-acetamido-3-O-(1-carboxylatoethenyl)-2-deoxy-alpha-D-glucopyranosyl] diphosphate}
MPM01006    UDP-N-acetyl-alpha-D-galactosamine; UDP-N-acetyl-D-galactosamine(2-); uridine diphosphate N-acetylgalactosamine; CHEBI:57847; UDP-N-acetyl-D-galactosamine dianion; Q27124999; uridine 5'-[3-(2-acetamido-2-deoxy-D-galactopyranosyl) diphosphate]
MPM01007    UDP-N-acetyl-alpha-D-muramoyl-L-alanine; UDP-N-acetyl-alpha-D-muramoyl-L-alaninate(3-); CHEBI:83898; UDP-N-acetyl-alpha-D-muramyl-L-Ala; Q27157315
MPM01008    UDP-N-acetyl-alpha-D-muramoyl-L-alanyl-D-glutamate; UDP-N-acetyl-alpha-D-muramoyl-L-alanyl-D-glutamate; UDP-N-acetyl-alpha-D-muramoyl-L-alanyl-D-glutamate(4-); CHEBI:83900; Q27157318
MPM01009    UDP-N-acetylglucosamine; UDP-N-acetyl-alpha-D-glucosamine; Uridine 5'-(trihydrogen diphosphate), P'-(2-acetamido-2-deoxy-alpha-D-glucopyranosyl) ester; UDP-N-acetyl-glucosamine; UDP-alpha-N-acetyl-D-glucosamine; CHEBI:57705; UDP-N-acetyl-alpha-D-glucosamine(2-); UDP-2-acetamido-2-deoxy-alpha-D-glucose; UDP-N-acetyl-alpha-D-glucosamine dianion; UDP-N-acetyl-alpha-D-glucosamine(2-) ion; Q27124875; uridine 5'-[3-(acetamido-2-deoxy-alpha-D-glucopyranosyl) diphosphate]
MPM01010    UDP-N-acetylmuramoyl-L-alanyl-D-gamma-glutamyl-6-carboxy-L-lysyl-D-alanyl-D-alanine; UDP-N-acetyl-alpha-D-muramoyl-L-alanyl-gamma-D-glutamyl-meso-2,6-diaminopimeloyl-D-alanyl-D-alanine; UDP-N-acetylmuramoyl-L-alanyl-gamma-D-glutamyl-meso-2,6-diaminopimeloyl-D-alanyl-D-alaninate(4-); CHEBI:61386; Q27131066; UDP-N-acetylmuramoyl-L-alanyl-D-glutamyl-meso-2,6-diaminopimelyl-D-alanyl-D-alanine; UDP-N-acetylmuramoyl-L-alanyl-gamma-D-glutamyl-meso-2,6-diaminoheptanedioate- D-alanyl-D-alanine
MPM01011    UDP-N-acetylmuramoyl-L-alanyl-D-gamma-glutamyl-meso-2,6-diaminoheptanedioic acid; CHEBI:58582; Q27125894; UDP-N-acetylmuramoyl-L-alanyl-D-gamma-glutamyl-meso-2,6-diaminoheptanedioate(4-)
MPM01012    UDP-N-acetylmuramoyl-L-alanyl-D-gamma-glutamyl-meso-2,6-diaminopimelate-D-alanine
MPM01013    Undecaprenyl-diphospho-N-acetylmuramoyl-(N-acetylglucosamine)-L-alanyl-D-glutamyl-meso-2,6-diaminopimeloyl-D-alanyl-D-alanine; undecaprenyldiphospho-N-acetyl-(N-acetylglucosaminyl)muramoyl-L-alanyl-D-gamma-glutamyl-meso-2,6-diaminopimeloyl-D-alanyl-D-alanine(4-); lipid intermediate II; CHEBI:61388; ditrans,octacis-undecaprenyldiphospho-[(N-acetyl-beta-D-glucosaminyl)-(1,4)-]-N-acetyl-alpha-D-muramoyl-L-alanyl-gamma-D-glutamyl-meso-2,6-diaminopimeloyl-D-alanyl-D-alanine; diphosphoundecaprenyl-[GlcNAc-MurNAc-pentapeptide]n; Q27131068; a peptidoglycan with (L-alanyl-gamma-D-glutamyl-meso-2,6-diaminopimeloyl-D-alanyl-D-alanine) pentapeptide; di-trans-octa-cis-undecaprenyl diphospho-[N-acetyl-alpha-D-glucosaminyl-(1->4)]-N-acetyl-alpha-D-muramoyl-L-alanyl-D-glutamyl-meso-2,6-diaminopimeloyl-D-alanyl-D-alanine; undecaprenyl-diphospho-N-acetylmuramoyl-(N-acetylglucosamine)-L-ala-gamma-D-glu-meso-2,6-diaminopimeloyl-D-ala-D-ala
MPM01014    Undecaprenyl-diphospho-N-acetylmuramoyl-L-alanyl-D-glutamyl-meso-2,6-diaminopimeloyl-D-alanyl-D-alanine; undecaprenyldiphospho-N-acetylmuramoyl-L-alanyl-D-gamma-glutamyl-meso-2,6-diaminopimeloyl-D-alanyl-D-alanine(4-); lipid intermediate I; CHEBI:61387; undecaprenyl-pyrophosphoryl-MurNAc-pentapeptide; a peptidoglycan with cleaved N-acetyl-glucosamine; Q27131067; di-trans-octa-cis-undecaprenyl diphospho-N-acetyl-alpha-D-muramoyl-L-alanyl-D-glutamyl-meso-2,6-diaminopimeloyl-D-alanyl-D-alanine; N-acetylmuramoyl-L-alanyl-D-glutamyl-meso-2,6-diaminoheptanedioate-D-alanyl-D-alanine-diphosphoundecaprenol; undecaprenyldiphospho-N-acetylmuramoyl-L-alanyl-gamma-D-glutamyl-meso-2,6-diaminopimeloyl-D-alanyl-D-alanine
MPM01015    Undecaprenyl-diphospho-N-acetylmuramoyl-L-alanyl-gamma-D-glutamyl-L-lysyl-D-alanyl-D-alanine; undecaprenyldiphosphonato-N-acetylmuramoyl-L-alanyl-D-gamma-glutamyl-L-lysyl-D-alanyl-D-alanine(3-); CHEBI:60032; Q27127031; mur2Ac(oyl-L-Ala-gamma-D-Glu-L-Lys-D-Ala-D-Ala)-diphosphoundecaprenol; Mur2Ac(oyl-L-Ala-gamma-D-Glu-L-Lys-D-Ala-D-Ala)-di-trans,octa-cis-undecaprenyl diphosphate; undecaprenyl-diphospho-N-acetylmuramoyl-L-alanyl-gamma-D-glutamyl-L-lysyl- D-alanyl-D-alanine
MPM01016    Uracil-6-carboxylic acid; orotate; 73-97-2; Orotic acidanion; CHEBI:30839; DTXSID80363448; AG-G-93379; 21317-EP2281559A1; 21317-EP2284172A1; 21317-EP2314295A1; Q27104157; 2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylate
MPM01017    Uridine 3'-phosphate; 3'-O-phosphonatouridine; 3'-UMP(2-); 35170-03-7; Uridine 3'-Monophosphate Disodium Salt; [(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] phosphate; 3'-uridylate; CHEBI:60784; Q27128590
MPM01018    Uridine 5'-diphosphate; UDP(3-); uridine-diphosphate; CHEMBL1096401; uridine diphosphate trisodium salt; UDP trianion; 2wzf; 3djq; 3dxh; 4dmw; 2vl8; 4ay5; uridine 5'-diphosphate(3-); uridine 5'-diphosphate trianion; CHEBI:58223; BDBM50318022; 5'-O-[(phosphonatooxy)phosphinato]uridine; A832095; Q27125623; [[(2R,3S,4R,5R)-5-(2,4-dioxo-1-pyrimidinyl)-3,4-dihydroxy-2-oxolanyl]methoxy-oxidophosphoryl] phosphate; [[(2R,3S,4R,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanidyl-phosphoryl] phosphate
MPM01019    Uridine triphosphate; UTP(4-); Uridine-5'-Triphosphate Tetrasodium Salt; 63-39-8; uridine-triphosphate; CHEBI:46398; Uridine-5''-triphosphoricacidtrisodiumsalt; A834359; Q27104565; [[[(2R,3S,4R,5R)-5-(2,4-dioxo-1-pyrimidinyl)-3,4-dihydroxy-2-oxolanyl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate; [[[(2R,3S,4R,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanidyl-phosphoryl]oxy-oxidanidyl-phosphoryl] phosphate
MPM01020    Urocanic acid; trans-urocanate; 104-98-3; (E)-3-(imidazol-4-yl)propenoate; (E)-3-(1H-imidazol-5-yl)prop-2-enoate; CHEBI:17771; CHEBI:27247; 1H-Imidazole-4-acrylic acidanion; 3-(1H-imidazol-4-yl)prop-2-enoate; (E)-3-(1H-imidazol-5-yl)-2-propenoate; (2E)-3-(1H-imidazol-4-yl)prop-2-enoate; A801123; Q27102598; Q27109942
MPM01021    Uroporphyrinogen III; uroporphyrinogen III(8-); CHEBI:57308; Q27124411; 3,3',3'',3'''-[3,8,13,17-tetrakis(carboxylatomethyl)-5,10,15,20,22,24-hexahydroporphyrin-2,7,12,18-tetrayl]tetrapropanoate; 3,8,13,17-tetrakis(carboxylatomethyl)-5,10,15,20,22,24-hexahydroporphyrin-2,7,12,18-tetrapropanoate
MPM01022    Vaccenyl coenzyme A; Vaccenoyl-coa; cis-vaccenoyl CoA; cis-Vaccenoyl Coenzyme A; Vaccenoyl CoA; vaccenoyl-coenzyme; Vaccenyl coenzyme A; R-11-octadecenoate; Vaccenoyl Coenzyme A; 11-octadecenoyl CoA; cis-vaccenoyl-coenzyme; R-11-octadecenoic acid; R-11-octadecenoyl CoA; cis-Vaccenoyl-coenzyme A; R-11-octadecenoate CoA; 11-octadecenoyl Coenzyme A; R-11-octadecenoyl Coenzyme A; R-11-octadecenoate Coenzyme A
MPM01023    Valeryl-coenzyme A; pentanoyl-CoA(4-); valeryl-CoA(4-); N-VALERYL-COA; S-valeryl-CoA(4-); pentanoyl-CoA tetraanion; valeryl-coenzyme A(4-); pentanoyl-coenzyme A(4-); S-valeryl-coenzyme A(4-); CHEBI:57389; Q27124585; 3'-phosphonatoadenosine 5'-(3-{(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-[(3-oxo-3-{[2-(pentanoylsulfanyl)ethyl]amino}propyl)amino]butyl} diphosphate)
MPM01024    Vitamin B2; riboflavin(1-); CHEBI:57986; Q27125100; 1-deoxy-1-(7,8-dimethyl-2,4-dioxo-2H-benzo[g]pteridin-3-id-10(4H)-yl)-D-ribitol; 7,8-dimethyl-2,4-dioxo-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]-2H,3H,4H,10H-benzo[g]pteridin-3-ide
MPM01025    Vitamin C; ascorbate; 299-36-5; Ascorbate anion; L-ascorbate(1-); L-Ascorbic acid, ion(1-); CHEBI:38290; ZINC100058275; 1989-EP2269978A2; 1989-EP2269985A2; 1989-EP2269991A2; 1989-EP2272841A1; 1989-EP2272847A1; 1989-EP2272972A1; 1989-EP2272973A1; 1989-EP2275420A1; 1989-EP2277872A1; 1989-EP2277875A2; 1989-EP2280008A2; 1989-EP2284150A2; 1989-EP2284151A2; 1989-EP2284152A2; 1989-EP2284153A2; 1989-EP2284155A2; 1989-EP2284156A2; 1989-EP2284164A2; 1989-EP2284170A1; 1989-EP2284171A1; 1989-EP2284178A2; 1989-EP2284179A2; 1989-EP2286812A1; 1989-EP2287140A2; 1989-EP2287148A2; 1989-EP2287150A2; 1989-EP2289868A1; 1989-EP2289871A1; 1989-EP2289891A2; 1989-EP2292227A2; 1989-EP2292590A2; 1989-EP2292595A1; 1989-EP2295406A1; 1989-EP2295416A2; 1989-EP2295419A2; 1989-EP2295426A1; 1989-EP2295427A1; 1989-EP2295434A2; 1989-EP2295435A1; 1989-EP2298731A1; 1989-EP2298732A1; 1989-EP2298748A2; 1989-EP2298764A1; 1989-EP2298765A1; 1989-EP2298772A1; 1989-EP2298777A2; 1989-EP2301534A1; 1989-EP2301912A2; 1989-EP2301913A1; 1989-EP2301914A1; 1989-EP2301916A2; 1989-EP2305637A2; 1989-EP2305671A1; 1989-EP2308828A2; 1989-EP2308832A1; 1989-EP2308839A1; 1989-EP2308861A1; 1989-EP2308863A1; 1989-EP2308872A1; 1989-EP2311451A1; 1989-EP2311796A1; 1989-EP2311797A1; 1989-EP2311798A1; 1989-EP2311799A1; 1989-EP2311805A1; 1989-EP2311835A1; 1989-EP2311837A1; 1989-EP2311842A2; 1989-EP2314295A1; 1989-EP2316450A1; 1989-EP2316829A1; 1989-EP2316834A1; 1989-EP2374454A1; 1989-EP2374788A1; Q27104442; Q27104856; (2R)-2-[(1S)-1,2-dihydroxyethyl]-4-hydroxy-5-oxo-2H-furan-3-olate; (2R)-2alpha-[(S)-1,2-Dihydroxyethyl]-4-hydroxy-5-oxo-2,5-dihydrofuran-3-olate
MPM01026    Xanthosine 5'-triphosphate; XTP(4-); XTP tetraanion; xanthosine 5' triphosphate; CHEBI:61314; xanthosine 5' triphosphate (4-); Q27131015
MPM01027    3-oxo-(7Z,10Z)-hexadecadienoyl-CoA; 3-Oxo-7Z,10Z-Hexadecadienoyl-CoA
MPM01028    3 Hydroxpypentoyl CoA
MPM01029    3 hydroxy  5Z  tetradecenyl CoA
MPM01030    3 hydroxy  5Z 8Z  tetradecedienic acid
MPM01031    3 hydroxy  5Z 8Z  tetradecedienyl CoA
MPM01032    3 hydroxy  6Z  dodedecenyl CoA
MPM01033    3 Hydroxy 4 acetylthiobutanoic acid
MPM01034    3 Hydroxy 4 acetylthiobutanyl CoA
MPM01035    3 Hydroxy 4Z decenic acid
MPM01036    3 Hydroxy 4Z decenoyl CoA
MPM01037    3 Hydroxy 6 acetylthiohexanoyl CoA
MPM01038    3 Hydroxy 6acetylthiohexanoic acid
MPM01039    3 hydroxy cis myristol 7 en
MPM01040    3 Hydroxydodecanoic 6 en acid
MPM01041    3 Hydroxyheptanoyl CoA
MPM01042    3 Hydroxynonanoyl CoA
MPM01043    3 Hydroxyphenylbutanoic acid
MPM01044    3 Hydroxyphenylbutanoyl CoA
MPM01045    3 Hydroxyphenyldecanoyl CoA
MPM01046    3 Hydroxyphenylheptanoyl CoA
MPM01047    3 Hydroxyphenylhexanoyl CoA
MPM01048    3 Hydroxyphenylnonanoyl CoA
MPM01049    3 Hydroxyphenyloctanoyl CoA
MPM01050    3 Hydroxyphenylpentanoyl CoA
MPM01051    L-2,3-diaminopropionyl-citryl-diaminoethane
MPM01052    (2E)-Octenoyl-[acp]
MPM01053    (2R,4S)-2-Methyl-2,3,3,4-tetrahydroxytetrahydrofuran; (2R,4S)-2-METHYL-2,3,3,4-TETRAHYDROXYTETRAHYDROFURAN; auto inducer 2; (R)-THMF; (2R,4S)-2-methyltetrahydrofuran-2,3,3,4-tetrol; 791810-94-1; (2R,4S)-2-methyloxolane-2,3,3,4-tetrol; CHEBI:44800; PAV; (2R,4S)-2-methyldihydrofuran-2,3,3,4(2H)-tetrol; AI-2 (salmonella); R-THMF; autoinducer 2 (salmonella); SCHEMBL3674904; CHEMBL1235140; DB04346; C21382; A936528; (2R,4S)-2-Methyldihydrofuran-2,3,3,4(2H)-tetraol; Q27120583; WURCS=2.0/1,1,0/[maC1h-2a_2-5]/1/; (2R)-2-Methyltetrahydrofuran-2beta,3,3,4beta-tetraol; 2,3,3,4(2H)-Furantetrol,dihydro-2-methyl-,(2R,4S)-(9CI); (2R,4S)-2-methyldihydrofuran-2,3,3,4(2H)-tetrol (non-preferred name)
MPM01054    (2R,4S)-2-methyl-2,4-dihydroxydihydrofuran-3-one; (R)-DHMF; (2R,4S)-2-methyl-2,4-dihydroxydihydrofuran-3-one; (2R,4S)-2,4-dihydroxy-2-methyldihydrofuran-3(2H)-one; 1-deoxy-alpha-L-glycero-pento-2,3-diulo-2,5-furanose; SCHEMBL3673894; CHEBI:71316; (2r,4s)-2,4-dihydroxy-2-methyldihydrofuran-3-one; Q27139503; (2R)-2beta,4beta-Dihydroxy-2-methyltetrahydrofuran-3-one
MPM01055    (2S)-alpha-Leucine; L-leucine; leucine; 61-90-5; (S)-2-Amino-4-methylpentanoic acid; (S)-Leucine; H-Leu-OH; (2S)-2-amino-4-methylpentanoic acid; (S)-(+)-Leucine; Leucin; L-Norvaline, 4-methyl-; (S)-2-Amino-4-methylvaleric acid; L-alpha-Aminoisocaproic acid; Leucin [German]; leu; Leucine (VAN); LEUCINE, L-; Leucinum; (2S)-alpha-leucine; L-(+)-Leucine; L-(-)-2-Amino-4-methylpentanoic acid; L-leucin; Leucine [USAN:INN]; Leucinum [INN-Latin]; Leucina [INN-Spanish]; FEMA No. 3297; Leucina [Latin,Spanish]; alpha-Aminoisocaproic acid; Valeric acid, 2-amino-4-methyl-, (S)-; 2-amino-4-methylvaleric acid; Pentanoic acid, 2-amino-4-methyl-, (S)-; 2-Amino-4-methylpentanoic acid, (S)-; UNII-GMW67QNF9C; L-Leuzin; AI3-08899; 2-Amino-4-methylvaleric acid (L); 2-Amino-4-methylpentanoic acid (L); MFCD00002617; NSC 46709; (2S)-alpha-2-amino-4-methylvaleric acid; GMW67QNF9C; CHEMBL291962; L-Leucine, labeled with tritium; CHEBI:15603; NSC-46709; Leucine (L-Leucine); L-Leu; Leucina; POLY-L-LEUCINE; (2S)-2-amino-4-methylpentanoate; L-a-Aminoisocaproic acid; EINECS 200-522-0; HSDB 7799; LeuOH; 1lan; 1usk; 3h-l-leucine; 4-methyl-norvalin; L-2-Amino-4-methylpentanoic acid; L-Leucine;; (L)-leucine; .alpha.-Amino-.gamma.-methylvaleric acid; (3H)Leucine; alpha-Amino-gamma-methylvaleric acid; H-Leu; Leucine (USP); L-a-Aminoisocaproate; 4-methyl-l-norvalin; L-Leucine,(S); Leucine (H-3); 4-methyl-L-Norvaline; L-Leu-OH; (2S)-2-amino-4-methyl-pentanoic acid; H-Leu-OH USP grade; L-Leucine, 99%; PubChem13183; 1f2o; L-Leucine (JP17); L-alpha-Aminoisocaproate; bmse000042; bmse000920; EC 200-522-0; L-Leucine, 99%, FG; SCHEMBL3889; NCIStruc1_001860; NCIStruc2_000010; H-Leu-2-Chlorotrityl Resin; iso-C4H9CH(NH2)COOH; 2-amino-4-methyl-valericaci; 2-amino-4-methylpentanoicacid; 2-Amino-4-methyl-valeric acid; GTPL3312; L-.alpha.-Aminoisocaproic acid; (S)-2-Amino-4-methylvalerate; DTXSID9023203; Norvaline, 4-methyl-, (L)-; L-Leucine, Cell Culture Reagent; (S)-2-Amino-4-methylpentanoate; (s)-2-amino-4-methylvalericacid; Pharmakon1600-01301005; 25322-63-8; HY-N0486; NCI46709; STR01720; ZINC3645145; L-Leucine, Vetec(TM), 98.5%; ANW-33984; BDBM50219348; CCG-37658; NCGC00013565; NSC760100; s3753; Oxirane, 2,3-bis(2-chlorophenyl)-; (S)-2-Amino-4-methyl-pentanoic acid; 2-Amino-4-methylvaleric acid, (L)-; AKOS010373766; AKOS015841779; AM81871; CS-W020705; DB00149; MCULE-4930237913; NSC-760100; 2-Amino-4-methylpentanoic acid, (L)-; L-Leucine, tested according to Ph.Eur.; NCGC00013565-02; NCGC00096678-01; 71000-80-1; E641; 1-Leucine;2-Amino-4-methylpentanoic acid; L-Leucine, BioUltra, >=99.5% (NT); AB0011442; DB-029966; L-Leucine, SAJ special grade, >=99.0%; BB 0256932; L-Leucine, reagent grade, >=98% (HPLC); L0029; L-Leucine, Vetec(TM) reagent grade, >=98%; C00123; D00030; L-2700; M03060; (2S)-2-azaniumyl-4-methyl-pentanoate;H-Leu-OH; 34147-EP2289892A1; 34147-EP2301939A1; 34147-EP2305825A1; 34147-EP2311850A1; 002L617; A821449; A833479; Q483745; Q-201312; (2R)-2-amino-4-methyl-pentanoic acid;D-HOMO-VALINE; L-Leucine, certified reference material, TraceCERT(R); 2B9FF792-3CA1-4BEA-BC63-6D4E1A86714E; F8889-8638; Leucine, European Pharmacopoeia (EP) Reference Standard; Z1250208667; UNII-0O72R8RF8A component ROHFNLRQFUQHCH-YFKPBYRVSA-N; UNII-1QSS9D5DR6 component ROHFNLRQFUQHCH-YFKPBYRVSA-N; UNII-66PZQ62YA6 component ROHFNLRQFUQHCH-YFKPBYRVSA-N; UNII-N7U7BXP2OI component ROHFNLRQFUQHCH-YFKPBYRVSA-N; L-Leucine, United States Pharmacopeia (USP) Reference Standard; (S)-2-Amino-4-methyl-pentanoic acid  methyl ester hydrochloride; L-Leucine, Pharmaceutical Secondary Standard; Certified Reference Material; L-Leucine, from non-animal source, meets EP, JP, USP testing specifications, suitable for cell culture, 98.5-101.0%; L-Leucine, PharmaGrade, Ajinomoto, EP, JP, USP, Manufactured under appropriate GMP controls for pharma or biopharmaceutical production, suitable for cell culture
MPM01056    (4S)-4,5-Dihydroxy-2,3-pentanedione; (S)-4,5-dihydroxypentane-2,3-dione; (4S)-4,5-dihydroxypentane-2,3-dione; CHEBI:29484; (4S)-4,5-Dihydroxy-2,3-pentanedione; 710324-30-4; 4,5-Dihydroxy-2,3-pentanedione; C11838; SCHEMBL937397; (S)-4,5-Dihydroxypentanedione; (s)-4,5-dihydroxy-2,3-pentanedione; 2,3-Pentanedione,4,5-dihydroxy-, (4S)-; Q27110096
MPM01057    (CH3)3NO; Trimethylamine oxide; TRIMETHYLAMINE N-OXIDE; 1184-78-7; N,N-dimethylmethanamine oxide; Triox; TMAO; Trimethyloxamine; Methanamine, N,N-dimethyl-, N-oxide; trimethylamine-N-oxide; N,N-Dimethylmethanamine N-oxide; Trimethylamine, N-oxide; TMANO; Trimethylaminoxid; UNII-FLD0K1SJ1A; TRIMETHYLAMINE N-OXIDE HYDROCHLORIDE; (CH3)3NO; FLD0K1SJ1A; N(CH3)3O; Trimethylamine, N-oxide (8CI); N,N-dimethylmethanamine oxide (IUPAC); TMAe; EINECS 214-675-6; NSC 408426; AI3-60110; trimethylaminoxide; TMA-oxide; trimethylamineoxide; N,N-Dimethyl-methanamine-N-oxide; trimethyl amine oxide; Trimethlamine-N-oxide; trimethyl-oxido-ammonium; TRIMENTHLAMINE-N-O; bmse000426; Me3N(O); Trimethylamine N-oxide anhydrous; DTXSID8049678; CHEBI:15724; UYPYRKYUKCHHIB-UHFFFAOYSA-; Me3N(+)O(-); Methanamine,N-dimethyl-, N-oxide; SZ041; ZINC895494; MFCD00002048; NSC408426; AKOS015917746; NSC-408426; AS-62713; DB-061286; HY-116084; CS-0063748; FT-0675602; FT-0697390; T0466; T1362; C01104; A803941; Q419802; J-003759
MPM01058    (E,E,E,E,E,E,E,Z,Z) Decaprenyl diphosphate
MPM01059    (O3S.S.SO3)2-; trithionate; trithionate(2-); 15579-17-6; (O3S.S.SO3)2-; Trithionat; S3O6; CHEBI:15987; DTXSID20165968; [O3SSSO3](2-); [S3O6](2-); C01861; Q27098331; 2,2,4,4-tetraoxido-1,5-dioxy-2,3,4-trisulfy-[5]catenate(2-)
MPM01060    (R)-1,2-distearoylphosphatidylethanolamine zwitterion; 1,2-Distearoyl-sn-glycero-3-phosphoethanolamine; 1069-79-0; DSPE; 1,2-Dioctadecanoyl-sn-glycero-3-phosphoethanolamine; L-beta,gamm; UNII-1G4B5265CQ; (R)-1,2-distearoylphosphatidylethanolamine; Distearoyl phosphatidylethanolamine; PE(18:0/18:0); 1,2-distearoyl-sn-glycero-3-phosphorylethanolamine; (2R)-3-(((2-Aminoethoxy)(hydroxy)phosphoryl)oxy)propane-1,2-diyl distearate; 1G4B5265CQ; L-alpha-Distearoylphosphatidylethanolamine; 1,2-Distearoyl-sn-glycerophosphoethanolamine; Stearin, 1,2-di-, 2-aminoethyl hydrogen phosphate, L-; Octadecanoic acid, 1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester, (R)-; C41H82NO8P; MFCD00036777; EINECS 213-963-9; 1,2-distearoyl-rac-glycero-3-phosphoethanolamine; SCHEMBL25605; 1,2-DSPE; CHEBI:47766; BCP11133; 4619AH; LMGP02010097; ZINC32837870; AKOS027322756; GS-6360; (R)-1-((((2-Aminoethoxy)hydroxyphosphinyl)oxy)methyl)ethane-1,2-diyl distearate; [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-octadecanoyloxypropyl] octadecanoate; 1,2-Distearoyl-sn-glycero-3-phosphoethan; BP-23601; DB-027519; HY-112530; CS-0046318; D4214; H10394; 1,2-Distearoyl L-|A,|A-Distearoyl-|A-cephalin; 069D790; J-001683; 1,2-Distearoyl-sn-Glycero-3-Phosphatidylethanolamine; Q60533035; 1,2-Distearoyl-sn-glycero-3-phosphoethanolamine, >=99%; 2-Aminoethyl (R)-2,3-Bis(octadecanoyloxy)propyl Hydrogen Phosphate; (2-aminoethoxy)[(2R)-2,3-bis(octadecanoyloxy)propoxy]phosphinic acid; (2R)-3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}propane-1,2-diyl dioctadecanoate; 3-SN-PHOSPHATIDYLETHANOLAMINE; 1,2-DIACYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE; (2R)-3-{[(R)-(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(octadecanoyloxy)propyl octadecanoate
MPM01061    (R)-3-Hydroxybutan-2-one; (R)-acetoin; (R)-dimethylketol; (R)-2-acetoin; (R)-3-hydroxy-2-butanone; (R)-3-hydroxybutan-2-one; (-)-acetoin; D-(-)-acetoin; (3R)-3-hydroxybutan-2-one; R,3-HYDROXYBUTAN-2-ONE; 3R-Hydroxybutan-2-one; 53584-56-8; 2-Butanone, 3-hydroxy-, (3R)-; 2-Butanone, 3-hydroxy-, (R)-; d-acetoin; r-acetoin; (R)-(-)-Acetoin; (-)-3-Hydroxybutan-2-one; levorotatory acetoin; (R)-acetylmethylcarbinol; (R)-3-hydroxy-butan-2-one; CHEBI:15686; ZINC895240; LMFA12000064; DB04364; C00810; A934541; Q27098190; UNII-BG4D34CO2H component ROWKJAVDOGWPAT-GSVOUGTGSA-N
MPM01062    (R)-3-hydroxy-cis-myristol-7-eoyl-CoA
MPM01063    (R)-3-hydroxylauroyl-CoA(4-); (3R)-3-hydroxydodecanoyl-CoA; (R)-3-hydroxylauroyl-CoA(4-); (R)-3-hydroxydodecanoyl-CoA; D-3-hydroxydodecanoyl-CoA; CHEBI:74276; (R)-3-hydroxydodecanoyl-CoA(4-); (R)-3-hydroxylauroyl-coenzyme A(4-); (R)-3-hydroxydodecanoyl-coenzyme A(4-); Q27144566; 3'-phosphonatoadenosine 5'-{3-[(3R)-3-hydroxy-4-({3-[(2-{[(3R)-3-hydroxydodecanoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-2,2-dimethyl-4-oxobutyl] diphosphate}
MPM01064    (R)-3-Hydroxyoctanoyl-[acyl-carrier protein]
MPM01065    (R)-3-hydroxytetradecanoyl-CoA(4-); (R)-3-hydroxytetradecanoyl-CoA(4-); (3R)-hydroxytetradecanoyl-CoA; CHEBI:74277; (3R)-3-hydroxytetradecanoyl-CoA; (R)-3-hydroxymyristoyl-CoA(4-); (R)-3-hydroxymyristoyl-coenzyme A(4-); (R)-3-hydroxytetradecanoyl-coenzyme A(4-); Q27144567; 3'-phosphonatoadenosine 5'-{3-[(3R)-3-hydroxy-4-({3-[(2-{[(3R)-3-hydroxytetradecanoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-2,2-dimethyl-4-oxobutyl] diphosphate}
MPM01066    (R)-beta-Aminoisobutyrate; (R)-3-Amino-2-methylpropanoic acid; 2140-95-6; (2R)-3-amino-2-methylpropanoic acid; (R)-3-aminoisobutyric acid; (R)-3-Amino-2-methylpropanoate; D-3-Amino-isobutanoate; (R)-3-AMINO-2-METHYL-PROPIONIC ACID; UNII-EE05FIB1LR; EE05FIB1LR; (R)-b-amino-isobutyric acid; (R)-beta-aminoisobutyric acid; 2R-methyl-3-amino-propanoic acid; (R)-3-aminoisobutyrate; (R)-beta-aminoisobutyrate; D-3-Aminoisobutyric acid, >=97.0% (TLC); (R)-3-aminoisobutyric acid zwitterion; MFCD01076229; D-Baiba; R-b-aminoisobutyrate; D-b-Aminoisobutyrate; D-3-Aminoisobutanoate; (2R)-3-amino-2-methyl-Propanoic acid; R-beta-aminoisobutyrate; D-2-methyl-b-Alanine; R-BAIBA; (-)-b-Aminoisobutyrate; Baiba, (R)-; R-b-aminoisobutyric acid; D-b-Aminoisobutyric acid; delta-beta-Aminoisobutyrate; (-)-beta-Aminoisobutyrate; D-3-Amino-isobutyric acid; R-beta-Aminoisobutyric acid; (-)-b-Aminoisobutyric acid; delta-2-methyl-beta-Alanine; 3-Aminoisobutyric acid, 2R; SCHEMBL565484; D-3-Amino-2-methylpropanoate; D-3-Amino-2-methylpropionate; (-)-beta-Aminoisobutyric acid; delta-beta-Aminoisobutyric acid; (-)-alpha-Methyl-beta-alanine; CHEBI:16320; delta-3-Amino-2-methylpropanoate; delta-3-Amino-2-methylpropionate; DTXSID70420079; D-3-Amino-2-methylpropanoic acid; D-3-Amino-2-methylpropionic acid; ZINC895587; (R)-3-amino-2-methyl-Propanoate; (2R)-3-amino-2-methyl-Propanoate; (r)-3-amino-2-methylpropionic acid; 0884AB; LMFA01100049; delta-3-Amino-2-methylpropanoic acid; delta-3-Amino-2-methylpropionic acid; (R)-3-amino-2-methyl-Propanoic acid; AKOS006271748; AB08204; GS-0806; DS-019020; CS-0059837; C01205; A854481; Q27101849; UNII-T68ALE2O9F component QCHPKSFMDHPSNR-GSVOUGTGSA-N
MPM01067    (R)-Carnitine; L-carnitine; Levocarnitine; 541-15-1; (R)-Carnitine; vitamin BT; Carnitor; (-)-Carnitine; (-)-L-Carnitine; Karnitin; L-(-)-Carnitine; Carnitene; Levocarnitina; Metina; L-Carnitine inner salt; Levocarnitinum; Carniking; Carnilean; Carnitine, (-)-; L(-)-Carnitine; Levocarnitinum [Latin]; Levocarnitina [Spanish]; Carniking 50; gamma-Trimethyl-beta-hydroxybutyrobetaine; bicarnesine; gamma-Trimethyl-ammonium-beta-hydroxybutirate; 1-CARNITINE; (3R)-3-hydroxy-4-(trimethylammonio)butanoate; (3R)-3-hydroxy-4-(trimethylazaniumyl)butanoate; 3-Carboxy-2-hydroxy-N,N,N-trimethyl-1-propanaminium hydroxide, inner salt; DRG-0211; UNII-0G389FZZ9M; (R)-(3-Carboxy-2-hydroxypropyl)trimethylammonium hydroxide; R-(-)-3-hydroxy-4-trimethylaminobutyrate; 3-carboxy-2-hydroxy-N,N,N-trimethyl-1-propanaminium; L-gamma-trimethyl-beta-hydroxybutyrobetaine; 1-Propanaminium, 3-carboxy-2-hydroxy-N,N,N-trimethyl-, inner salt, (R)-; (R)-3-hydroxy-4-(trimethylammonio)butanoate; (3-Carboxy-2-hydroxypropyl)trimethyl-ammonium hydroxide, inner salt; (L-3-Carboxy-2-hydroxypropyl)trimethylammonium hydroxide, inner salt; CHEMBL1149; Ammonium, (3-carboxy-2-hydroxypropyl)trimethyl-, hydroxide, inner salt, L-; Carnicor; 1-Propanaminium, 3-carboxy-2-hydroxy-N,N,N-trimethyl-, hydroxide, inner salt, (R)-; 0G389FZZ9M; (R)-3-Hydroxy-4-(trimethylammonio)butyrate; Carnitolo; Carnovis; Carrier; CHEBI:16347; Lefcar; (-)-(R)-3-Hydroxy-4-(trimethylammonio)butyrate; L-carnitine Base; 1-Propanaminium, 3-carboxy-2-hydroxy-N,N,N-trimethyl-, hydroxide, inner salt; 1-Propanaminium, 3-carboxy-2-hydroxy-N,N,N-trimethyl-, inner salt, (2R)-; 44985-71-9; L(-)-Carnitine, 99+%; Levocarnitine [USAN:INN]; MFCD00038747; vitamin B T; Carnitor (TN); SMR000112475; carnitine (L-form); gamma-Trimethyl-hydroxybutyrobetaine; (3R)-3-hydroxy-4-(trimethylamino)butanoic acid; 3-hydroxy-4-trimethylammoniobutanoate; EINECS 208-768-0; Carnipass; delta-carnitine; Levocarnitine (JAN/USP/INN); L-Carnitin; HSDB 7588; Carnipass 20; Carnitine, L-; L-Carnitine,(S); Levocarnitine [USAN:USP:INN:BAN]; PubChem5901; (R)-3-Hydroxy-4-trimethylammoniobutyrate; bmse000211; C-1985; L-carnitine (Levocarnitine); SCHEMBL21970; MLS001332549; MLS001332550; ARONIS24315; BIDD:GT0603; 1-Propanaminium,3-carboxy-2-hydroxy-N,N,N-trimethyl-; GTPL4780; DTXSID4023208; HMS2093J13; HMS2267H24; Pharmakon1600-01505437; HY-B0399; (R)-(3-Carboxy-2-hydroxypropyl)trimethylammonium hydroxide, inner salt; Ammonium, (3-carboxy-2-hydroxypropyl)trimethyl-, hydroxide,inner salt; ANW-31960; BDBM50037268; c0049; CC0198; NSC741806; NSC759132; s2388; SBB058880; AKOS005267245; BCP9000830; CCG-213241; DB00583; KS-1422; NSC 759132; NSC-741806; NSC-759132; 6-CHLORO-3-HYDROXY(1H)INDAZOLE; 3-hydroxy-4-trimethylammoniobutanoic acid; AS-11974; gamma-L-trimethyl-beta-hydroxybutyrobetaine; L-Carnitin 100 microg/mL in Acetonitrile; L-Carnitine inner salt, synthetic, >=98%; N1935; ST50824805; C00318; D02176; AB00919083_05; AB00919083_06; (R)-(-)-3-Hydroxy-4-(trimethylammonio)butyrate; A829968; (3R)-(-)-3-Hydroxy-4-(trimethylammonio)butanoate; Q20735709; (3R)-(-)-3-Hydroxy-4-(trimethylammonio)butanoate 99+%; (3R)-3-hydroxy-4-(trimethylammonio)butanoate;L-Carnitine; UNII-S7UI8SM58A component PHIQHXFUZVPYII-ZCFIWIBFSA-N; Levocarnitine, European Pharmacopoeia (EP) Reference Standard; Levocarnitine, United States Pharmacopeia (USP) Reference Standard; 1-Propanaminium, 3-carboxy-2-hydroxy-N,N,N-trimethyl-, inner salt, (2R)- (9CI); Ammonium, (3-carboxy-2-hydroxypropyl)trimethyl-, hydroxide, inner salt, L- (8CI); Levocarnitine, Pharmaceutical Secondary Standard; Certified Reference Material
MPM01068    (R)-Hydroxydecanoyl-CoA
MPM01069    (R)-Hydroxydodecanoyl-5-en-CoA
MPM01070    (R)-Hydroxyhexanoyl-CoA
MPM01071    (R)-Hydroxyoctanoyl-CoA
MPM01072    (R)-Pantetheine; pantetheine; (R)-Pantetheine; D-Pantetheine; 496-65-1; Lactobacillus bulgaricus factor; UNII-VCH6X4IARE; D-Pantethine hydrate; VCH6X4IARE; CHEBI:16753; (2R)-2,4-dihydroxy-3,3-dimethyl-N-{3-oxo-3-[(2-sulfanylethyl)amino]propyl}butanamide; pantotheine; (R)-2,4-DIHYDROXY-N-[3-[(2-MERCAPTOETHYL)AMINO]-3-OXOPROPYL]-3,3-DIMETHYLBUTYRAMIDE; (2R)-2,4-Dihydroxy-N-[3-[(2-mercaptoethyl)amino]-3-oxopropyl]-3,3-dimethylbutanamide; BUTYRAMIDE, 2,4-DIHYDROXY-N-(2-((2-MERCAPTOETHYL)CARBAMOYL)ETHYL)-3,3-DIMETHYL-; (R)-2,4-Dihydroxy-N-(3-((2-mercaptoethyl)amino)-3-oxopropyl)-3,3-dimethylbutyramide; LBF; EINECS 207-824-1; CHEMBL1738861; SCHEMBL13599647; AOB5020; ZINC3869684; MFCD00151211; AKOS015841506; (2R)-2,4-dihydroxy-3,3-dimethyl-N-[3-oxo-3-(2-sulfanylethylamino)propyl]butanamide; (R)-Pantetheine, >=95.0% (HPLC); HY-126050; CS-0090328; C00831; Q192437; Butanamide, 2,4-dihydroxy-N-(3-((2-mercaptoethyl)amino)-3-oxopropyl)-3,3-dimethyl-, (R)-; pantetheine; (R)-2,4-Dihydroxy-N-(3-((2-mercaptoethyl)amino)-3-oxopropyl)-3,3-dimethylbutanamide
MPM01073    (R)-Propylene glycol; 4254-14-2; (R)-(-)-1,2-Propanediol; (R)-Propane-1,2-diol; (2R)-propane-1,2-diol; R-1,2-PROPANEDIOL; (R)-1,2-Propanediol; (R)-Propylene glycol; R-(-)-1,2-propanediol; (R)-(-)-1,2-Dihydroxypropane; (2R)-1,2-propanediol; (-)-Propylene glycol; (-)-1,2-Propanediol; (R)-(-)-Propylene glycol; UNII-602HN5L69H; MFCD00066248; NSC-90793; 602HN5L69H; propylene-glycol; Propylene glycol #; 1,2-Propanediol, (R)-; 1-Deoxy-sn-glycerol; D-(-)-Propanediol; Propylene glycol, (R)-; R-(-)-Propylene glycol; Propylene glycol, (2R)-; (R)-2-Hydroxy-1-propanol; 1,2-Propanediol, (R)-(-)-; D-1,2-propanediol; PubChem5857; (R)-(-)-Propylene glycerol; CHEBI:28972; DTXSID201009429; ZINC895318; ACT02369; NSC90793; ANW-29835; AKOS015840306; CS-W020032; DB02159; LS30239; (R)-(-)-1,2-Propanediol, 96%; (2R)-1-$l^{1}-oxidanylpropan-2-ol; 16922-04-6; AC-14032; AS-12361; AB0011799; P1152; 54P142; C02912; 32469-EP2301933A1; 32469-EP2311827A1; 90250-EP2301929A1; 90250-EP2301935A1; 90250-EP2305674A1; A825932; A905496; Q27093218; UNII-6DC9Q167V3 component DNIAPMSPPWPWGF-GSVOUGTGSA-N
MPM01074    (S)-2,3-Diaminopropanoate; 4033-39-0; L-2,3-Diaminopropionic acid; (S)-2,3-Diaminopropanoic acid; 3-amino-L-alanine; (2S)-2,3-diaminopropanoic acid; L-Alanine, 3-amino-; UNII-JE1TUV83JA; beta-Aminoalanine; 2,3-diamino-propionic acid; diaminopropanoic acid; L-2,3-Diaminopropanoate; JE1TUV83JA; Alanine, 3-amino-; 2S,3-diamino-propionic acid; L-2,3-Diaminopropanoic acid; (s)-2,3-diaminopropionic acid; (+)-2,3-diaminopropionic acid; CHEBI:16303; (2S)-2,3-diaminopropanoate; L-2,3-Diaminopropionate; (S)-2,3-diaminopropanoate; D-2,3-Diaminopropionic acid; 2,3-Diaminopropionic acid, (+)-; NSC 115849; PubChem13356; SCHEMBL297184; 2(S),3-Diaminopropanoic acid; CHEMBL103247; 2(S),3-diamino-propionic acid; DTXSID80193328; ANW-58828; LMFA01100051; ZINC19363628; AKOS006238127; BS-28157; HY-113379; CS-0062336; C03401; 033D390; A825059; J-506910; Q17097143; UNII-8908T5BN6R component PECYZEOJVXMISF-REOHCLBHSA-N
MPM01075    (S)-2-Amino-3-oxobutanoic acid; 2-AMINO-3-KETOBUTYRIC ACID; L-2-Amino-3-oxobutanoic acid; L-2-Amino-acetoacetate; (2S)-2-amino-3-oxobutanoic acid; L-2-amino-3-oxobutanoate; (S)-2-Amino-3-oxobutanoic acid; 2S-amino-3-oxo-butanoic acid; AKB; (2S)-2-amino-3-oxobutanoate; L-2-amino-3-oxobutanoic acid zwitterion; L-2-amino acetic acid; SCHEMBL188495; (S)-2-Amino-3-oxobutanoate; CHEBI:40673; (S)-2-Amino-3-oxobutyric acid; ZINC901672; LMFA01060172; DB03915; C03508; Q27094776
MPM01076    (S)-2-Amino-6-oxohexanoate; L-allysine; 6-oxo-L-norleucine; L-2-Aminoadipate 6-semialdehyde; (2S)-2-amino-6-oxohexanoic acid; 2-AMINO-6-OXO-HEXANOIC ACID; 2-aminoadipate semialdehyde; 6665-12-9; (S)-2-Amino-6-oxohexanoic acid; (S)-2-Amino-6-oxohexanoate; Norvaline, 5-formyl-; L-6-oxonorleucine; 2-Aminoadipate 6-semialdehyde; SCHEMBL198242; CHEBI:17917; ZINC1529204; MFCD06799471; AKOS006284290; DB02571; AC-22380; C04076; Q28529674; UNII-425I4Y24YZ component GFXYTQPNNXGICT-YFKPBYRVSA-N; UNII-SZB83O1W42 component GFXYTQPNNXGICT-YFKPBYRVSA-N
MPM01077    (S)-alpha-Amino-1H-imidazole-4-propionic acid; L-histidine; histidine; 71-00-1; H-His-OH; glyoxaline-5-alanine; L-(-)-Histidine; Anti-rheuma; Istidina; S-Histidine; (L)-Histidine; Histidine (VAN); histidina; (S)-4-(2-Amino-2-carboxyethyl)imidazole; Histidinum; L-Histidin; (S)-alpha-amino-1H-imidazole-4-propanoic acid; HISTIDINE, L-; Histidine [USAN:INN]; Histidinum [INN-Latin]; (S)-Histidine; Histidina [INN-Spanish]; (2S)-2-amino-3-(1H-imidazol-4-yl)propanoic acid; L-beta-(4-Imidazolyl)alanin; 4-(2-Amino-2-carboxyethyl)imidazole; FEMA No. 3694; his; L-hystidine; 1H-Imidazole-4-alanine, (S)-; L-Hisidine; (S)-2-Amino-3-(4-imidazolyl)propionsaeure; L-beta-(4-Imidazolyl)-alpha-alanin; (S)-2-Amino-3-(4-imidazolyl)propionic acid; MFCD00064315; (S)-alpha-Amino-1H-imidazole-4-propionic acid; L-His; L-Alanine, 3-(1H-imidazol-4-yl)-; UNII-4QD397987E; AI3-26558; alpha-Amino-4(or 5)-imidazolepropionic acid; alpha-Amino-1H-imidazole-4-propionic acid, (S)-; 1H-Imidazole-4-propanoic acid, alpha-amino-, (S)-; (S)-a-Amino-1H-imidazole-4-propanoic acid; CHEBI:15971; 4QD397987E; L-Histidine, 98%; L-2-Amino-3-(4-imidazolyl)propionic acid; Histidine (L-Histidine); 7006-35-1; Histidine, monohydrochloride; HSDB 1810; EINECS 200-745-3; NSC 137773; 1hsl; 1lag; NSC-137773; [3H]histidine; Histidine,(S); [3H]-histidine; Histidine metabolism; zlchem 242; (2S)-2-amino-3-(1H-imidazol-4-yl)propanoic acid hydrochloride; L-His-OH; 2-Amino-3-(1H-imidazol-4-yl)-propionic acid; Histidine (USP/INN); L-Histidine (JP17); Lopac-H-8125; bmse000039; bmse000976; bmse001015; L-Histidine (H-His-OH); amino-4-imidazoleproprionate; SCHEMBL3259; Lopac0_000566; US9138393, Histidine; US9144538, Histidine; (S)1H-Imidazole-4-alanine; CHEMBL17962; (S)-1H-Imidazole-4-alanine; BDBM7953; GTPL3310; GTPL4670; L-Histidine, non-animal source; Imidazole C-4(5) deriv. 5; amino-4-imidazoleproprionic acid; DTXSID9023126; amino-1H-imidazole-4-propanoate; L-Histidine, p.a., 98.5%; ZLC0051; BDBM181118; L-Histidine, Cell Culture Reagent; 3-(1H-imidazol-4-yl)-L-Alanine; HY-N0832; ZINC6661227; amino-1H-imidazole-4-propanoic acid; ANW-35982; AKOS015854051; AKOS026676613; AM81801; CCG-204656; CS-7781; DB00117; MCULE-4083000888; SDCCGSBI-0050549.P002; (S)-a-Amino-1H-imidazole-4-propanoate; NCGC00015518-01; NCGC00162189-01; NCGC00162189-02; NCGC00162189-05; AC-35086; AS-14171; (S)-alpha-Amino-1H-imidazole-4-propanoate; (S)-alpha-Amino-1H-imidazole-4-propionate; L-Histidine, BioUltra, >=99.5% (NT); H0149; L-Histidine, SAJ special grade, >=98.5%; S3989; (S)-2-Amino-3-(imidazol-4-yl)propanoic acid; C00135; D00032; H-2310; L-Histidine, ReagentPlus(R), >=99% (TLC); M02982; (2S)-2-amino-3-(imidazol-4-yl)propanoic acid; 88842-EP2289892A1; 88842-EP2305825A1; L-Histidine, Vetec(TM) reagent grade, >=99%; (S)-2-amino-3-(1H-imidazol-4-yl)propanoic acid; 064H315; Q485277; B81AEDB0-EACA-4296-9BAB-52D60F137FFB; 1H-Imidazole-4-propanoic acid, .alpha.-amino-, (S)-; F8881-8926; F8889-0575; L-Histidine, certified reference material, TraceCERT(R); Z955123622; Histidine, European Pharmacopoeia (EP) Reference Standard; UNII-0O72R8RF8A component HNDVDQJCIGZPNO-YFKPBYRVSA-N; UNII-N7U7BXP2OI component HNDVDQJCIGZPNO-YFKPBYRVSA-N; UNII-QU6SDF3Q03 component HNDVDQJCIGZPNO-YFKPBYRVSA-N; L-Histidine, United States Pharmacopeia (USP) Reference Standard; L-Histidine, Pharmaceutical Secondary Standard; Certified Reference Material; L-Histidine, cell culture tested, meets EP, USP testing specifications, from non-animal source; L-Histidine, PharmaGrade, Ajinomoto, EP, USP, manufactured under appropriate GMP controls for Pharma or Biopharmaceutical production, suitable for cell culture
MPM01078    (S)-alpha-Amino-beta-(3-indolyl)-propionic acid; L-tryptophan; tryptophan; 73-22-3; L-Tryptophane; h-Trp-oh; (S)-Tryptophan; Tryptophane; Optimax; trofan; tryptacin; Ardeytropin; (2S)-2-amino-3-(1H-indol-3-yl)propanoic acid; Pacitron; Indole-3-alanine; Kalma; L-beta-3-Indolylalanine; L-Tryptofan; L-Trp; L-(-)-Tryptophan; 3-Indol-3-ylalanine; Tryptan; Lyphan; Tryptophan (VAN); 1-beta-3-Indolylalanine; Tryptophan (H-3); Triptofano [Spanish]; Tryptophanum [Latin]; 1H-Indole-3-alanine; 1beta-3-Indolylalanine; 2-Amino-3-indolylpropanoic acid; triptofano; Tryptophanum; (S)-alpha-Amino-1H-indole-3-propanoic acid; Tryptophane [French]; Tryptophan, L-; (L)-TRYPTOPHAN; (-)-Tryptophan; alpha'-Amino-3-indolepropionic acid; Tryptophan [USAN:INN]; L-alpha-amino-3-indolepropionic acid; L-alpha-Aminoindole-3-propionic acid; Sedanoct; (S)-alpha-Aminoindole-3-propionic acid; 1H-Indole-3-alanine (VAN); EH 121; (S)-2-Amino-3-(3-indolyl)propionic acid; trp; Alanine, 3-indol-3-yl-; CCRIS 617; L-Alanine, 3-(1H-indol-3-yl)-; 1H-Indole-3-alanine, (S)-; alpha-Amino-3-indolepropionic acid, L-; HSDB 4142; (S)-alpha-amino-beta-(3-indolyl)-propionic acid; NCI-C01729; AI3-18478; UNII-8DUH1N11BX; MFCD00064340; Indole-3-propionic acid, alpha-amino-; 1H-Indole-3-propanoic acid, alpha-amino-, (S)-; Propionic acid, 2-amino-3-indol-3-yl-; CHEBI:16828; Lopac-T-0254; 8DUH1N11BX; (S)-alpha-Amino-beta-indolepropionic acid; CHEMBL54976; (S)-2-Amino-3-(1H-indol-3-yl)propanoic acid; DSSTox_CID_1419; DSSTox_RID_76152; L(-)-Tryptophan, 99%; DSSTox_GSID_21419; l-b-3-Indolylalanine; D-Trp-OH; CAS-73-22-3; Propionic acid, 2-amino-3-indol-3-yl; L-Tryptophan (9CI); Tryptophan (USP/INN); (S)-a-Amino-b-indolepropionic acid; (S)-a-Aminoindole-3-propionic acid; Alanine, 3-indol-3-yl; EINECS 200-795-6; NSC 13119; (2S)-2-amino-3-(1H-indol-3-yl)propanoate; trytophan; (S)-a-Amino-1H-indole-3-propanoic acid; TRP-01; 2-amino-3-indol-3-ylpropanoic acid; L-Trytophan; NSC-13119; 1qaw; L-Tryptophan,(S); L-Trp-OH; PubChem10984; 2a4m; H-L-Trp-OH; L-Tryptophan (JP17); S(-)-1-alpha-Aminoindole-3-propionic acid; Tryptophan (L-Tryptophan); Tryptophan, L- (8CI); bmse000050; bmse000868; bmse001017; Epitope ID:136043; EC 200-795-6; T 0254; SCHEMBL7328; 2-Amino-3-indolylpropanoate; (S)-(-)-2-Amino-3-(3-indolyl)propionic Acid; (S)-1H-Indole-3-alanine; Lopac0_001183; GTPL717; MLS001056750; DivK1c_000457; (s)-a-amino-b-indolepropionate; 151A3008-4CFE-40C9-AC0B-467EF0CB50EA; DTXSID5021419; (S)-a-Aminoindole-3-propionate; BDBM21974; HMS501G19; KBio1_000457; ZINC83315; 3-(1H-indol-3-yl)-L-Alanine; L-a-Amino-3-indolepropionic acid; NINDS_000457; alpha-Aminoindole-3-propionic acid; HMS3263N07; Pharmakon1600-01500600; ACT08662; HY-N0623; L-Tryptophan, Cell Culture Reagent; STR02722; (S)-alpha-Aminoindole-3-propionate; Tox21_201246; Tox21_300359; Tox21_501183; ANW-36308; HTS001390; NSC757373; s3987; (s)-alpha-amino-beta-indolepropionate; L-Tryptophan, Vetec(TM), 98.5%; (S)-a-Amino-1H-indole-3-propanoate; AKOS015854052; Indoe-3-propionic acid, alpha-amino-; 2-Chloro-5-(methylsulfonyl)benzoicacid; AM82273; CCG-205257; CS-W020011; DB00150; LP01183; MCULE-8004234494; NSC-757373; SB14997; SDCCGSBI-0051150.P002; IDI1_000457; NCGC00015994-01; NCGC00094437-01; NCGC00094437-02; NCGC00094437-03; NCGC00094437-04; NCGC00094437-08; NCGC00254424-01; NCGC00258798-01; NCGC00261868-01; (S)-alpha-Amino-1H-indole-3-propanoate; AC-17050; BP-13286; SMR000326686; TS-04426; DB-029986; L-Tryptophan, BioUltra, >=99.5% (NT); A7403; EU-0101183; T0541; (S)-Tryptophan 1H-Indole-3-alanine, (S)-; 73T223; C00078; D00020; L-Tryptophan, reagent grade, >=98% (HPLC); M02943; AB00373874_05; L-Tryptophan, Vetec(TM) reagent grade, >=98%; (S)-2-amino-3-(1H-Indol-3-yl)-propionic acid; A837752; Q181003; SR-01000075590; 4-(3-METHOXYANILINO)-4-OXOBUT-2-ENOICACID; SR-01000075590-1; F0001-2364; Z1245635763; L-Tryptophan, certified reference material, TraceCERT(R); Tryptophan, European Pharmacopoeia (EP) Reference Standard; UNII-0O72R8RF8A component QIVBCDIJIAJPQS-VIFPVBQESA-N; UNII-N7U7BXP2OI component QIVBCDIJIAJPQS-VIFPVBQESA-N; UNII-X9U7434L7A component QIVBCDIJIAJPQS-VIFPVBQESA-N; L-Tryptophan, United States Pharmacopeia (USP) Reference Standard; 80206-30-0; L-Tryptophan, from non-animal source, meets EP, JP, USP testing specifications, suitable for cell culture, 99.0-101.0%; L-Tryptophan, PharmaGrade, Ajinomoto, EP, JP, USP, Manufactured under appropriate GMP controls for pharma or biopharmaceutical production, suitable for cell culture
MPM01079    (S)-alpha-Amino-beta-phenylpropionic acid; L-phenylalanine; phenylalanine; 63-91-2; (S)-2-Amino-3-phenylpropanoic acid; 3-Phenyl-L-alanine; (2S)-2-amino-3-phenylpropanoic acid; (S)-Phenylalanine; (S)-2-Amino-3-phenylpropionic acid; beta-Phenyl-L-alanine; (L)-Phenylalanine; 3-Phenylalanine; H-Phe-OH; Antibiotic FN 1636; L-Alanine, phenyl-; Alanine, 3-phenyl-; L-Antibiotic FN 1636; (S)-alpha-Amino-beta-phenylpropionic acid; L-Alanine, 3-phenyl-; Phenylalanine (VAN); Fenilalanina [Spanish]; Phenylalaninum [Latin]; (S)-alpha-Aminohydrocinnamic acid; Alanine, phenyl-, L-; (S)-(-)-Phenylalanine; beta-Phenylalnine, (-)-; (S)-alpha-Amino-benzenepropanoic acid; FEMA No. 3585; Phenylalanine, L-; Hydrocinnamic acid, alpha-amino-; 2-Amino-3-phenylpropionic acid, L-; Phenylalanine [USAN:INN:JAN]; HSDB 1825; alpha-Aminohydrocinnamic acid, L-; alpha-Amino-beta-phenylpropionic acid, L-; Benzenepropanoic acid, alpha-amino-, (S)-; fenilalanina; alpha-Aminohydrocinnamic acid; endophenyl; MFCD00064227; NSC 79477; L-Phe; UNII-47E5O17Y3R; L-PHENYLALININE; 67675-33-6; CHEMBL301523; CHEBI:17295; L-2-Amino-3-phenylpropionic acid; phe; 47E5O17Y3R; Phenylalaninum; phenylalanin; Phenylalamine; L-Phenylalanine, 98.5+%; Phenylalanine (L-Phenylalanine); Alanine, phenyl-; .beta.-Phenylalanine; Phenyl-.alpha.-alanine; L-.beta.-Phenylalanine; .beta.-Phenyl-L-alanine; (-)-.beta.-Phenylalanine; EINECS 200-568-1; .alpha.-Aminohydrocinnamic acid; .beta.-Phenyl-.alpha.-alanine; Phenylalanine (USP/INN); L-phenylaniline; Hydrocinnamic acid, .alpha.-amino-; NSC-9959; CCRIS 4254; .beta.-Phenyl-.alpha.-alanine, l-; NSC-79477; L-phenyl Alanine; PheOH; 1usi; L-Phenylalanine, 98.5-101.0%, specified according to the requirements of USP; NCI9959; phenylalanine group; (-)-phenylalanine; .alpha.-Amino-.beta.-phenylpropionic acid; racemic phenylalanine; Phenylalanine [USAN:USP:INN:JAN]; PubChem11004; 1f2p; alpha-Aminohydrocinnamate; (-)-beta-Phenylalanine; L-Phenylalanine, 99%; beta-Phenyl-alpha-alanine; L-Phenylalanine (JP17); bmse000045; bmse000900; bmse000921; bmse001016; SCHEMBL8119; NCIStruc1_000204; NCIStruc2_000248; H-Phe-2-Chlorotrityl Resin; L-(-)-PHENYLALANINE; (S)-alpha-Aminohydrocinnamate; L-Phenylalanine (H-Phe-OH); L-2-Amino-3-phenylpropionate; L-Phenylalanine, 99%, FCC; GTPL3313; (S)-alpha-Aminobenzenepropanoate; 3-Amino-4-phenyl-butanoic acid; DTXSID4040763; (S)-2-amino-3-phenylpropanoate; BDBM18073; (S)-2-Amino-3-phenylpropionate; 1F9436B3-8B0D-4AC6-A004-4249B0BDA436; L-Phenylalanine non-animal source; (S)-alpha-Amino-benzenepropanoate; ZINC105196; HY-N0215; L-2-amino-3-phenyl-propionic acid; (S)-alpha-Aminobenzenepropanoic acid; ANW-34771; CCG-37572; NCGC00013103; L-[2,3,4,5,6-3H]phenylalanine; (S)-alpha-Amino-beta-phenylpropionate; AKOS010373257; AKOS015853585; L-Phenylalanine, Cell Culture Reagent; (S)-.alpha.-Aminobenzenepropanoic acid; AB02575; DB00120; L-Phenylalanine, Vetec(TM), 98.5%; MCULE-5960921520; L-Phenylalanine, reagent grade, >=98%; NCGC00013103-02; NCGC00013103-03; NCGC00013103-04; NCGC00013103-05; NCGC00095047-01; NCGC00095047-02; NCGC00095047-03; NCGC00095047-04; AC-22417; AS-14129; BP-20538; K018; AB0013977; DB-029978; L-Phenylalanine, 99%, natural, FCC, FG; AM20060774; P0134; Benzenepropanoic acid, .alpha.-amino-, (S)-; L-Phenylalanine, BioUltra, >=99.0% (NT); 63P912; A20654; C00079; D00021; M02961; 34149-EP2289892A1; 34149-EP2301939A1; 34149-EP2305688A1; 34149-EP2305825A1; 34149-EP2311850A1; L-Phenylalanine, SAJ special grade, >=99.0%; 125851-EP2284178A2; 125851-EP2284179A2; 125851-EP2295422A2; Q170545; L-Phenylalanine, Vetec(TM) reagent grade, >=98%; Q-201326; F0001-2360; Z1258578341; L-Phenylalanine, certified reference material, TraceCERT(R); UNII-0O72R8RF8A component COLNVLDHVKWLRT-QMMMGPOBSA-N; UNII-8P946UF12S component COLNVLDHVKWLRT-QMMMGPOBSA-N; UNII-N7U7BXP2OI component COLNVLDHVKWLRT-QMMMGPOBSA-N; Phenylalanine, European Pharmacopoeia (EP) Reference Standard; 3-(2-AMINOETHYL)-1,3-THIAZOLIDINE-2,4-DIONEHYDROCHLORIDE; L-Phenylalanine, United States Pharmacopeia (USP) Reference Standard; L(-)-phenylalanine; Beta-phenylalanine;Dl-2-amino-3-phenylpropanoic acid;; L-Phenylalanine, analytical standard, for Nitrogen Determination According to Kjeldahl Method; L-Phenylalanine, Pharmaceutical Secondary Standard; Certified Reference Material; L-Phenylalanine, from non-animal source, meets EP, JP, USP testing specifications, suitable for cell culture, 98.5-101.0%; L-Phenylalanine, PharmaGrade, Ajinomoto, EP, JP, USP, manufactured under appropriate GMP controls for Pharma or Biopharmaceutical production, suitable for cell culture
MPM01080    (S)-Piperidine-2-carboxylic acid; l-Pipecolic acid; 3105-95-1; (S)-Piperidine-2-carboxylic acid; l(-)-pipecolinic acid; L-Homoproline; h-hopro-oh; (2S)-piperidine-2-carboxylic acid; L-Pipecolinic acid; L-pipecolate; L-(-)-Pipecolinic acid; (l)-pipecolic acid; 2-Piperidinecarboxylic acid, (2S)-; (S)-pipecolic acid; (-)-Pipecolic acid; l-piperidine-2-carboxylic acid; (S)-(-)-2-Piperidinecarboxylic acid; L-(-)-pipecolic acid; h-homopro-oh; UNII-69374CKB33; EINECS 221-462-1; (-)-(S)-pipecolic acid; (S)-(-)-pipecolic acid; 83680-83-5; CHEBI:30913; 69374CKB33; (S)-pipecolate; L-pipecolic acid zwitterion; Pipecolic acid, (-)-; MFCD00005981; (S)-2-Piperidinecarboxylic acid; (-)-l-pipecolinic acid; l-homopro; L-Pipecolinate; (S)-Pipecolinate; (-)-Pipecolate; YCP; NSC 93089; L-(-)-Pipecolate; PubChem5567; (S)-Pipecolinic acid; (S)-(-)-Pipecolate; PCA;; s-(-)-pipecolinic acid; bmse000237; L-Piperidine-2-carboxylate; (S)-2-Piperidinecarboxylate; SCHEMBL40185; (2s)-(-)-pipecolinic acid; (S)-piperidine-2-carboxylate; s-piperidine-2-carboxylic acid; 2(S)-Piperidinecarboxylic acid; CHEMBL322883; S)-2-Piperidinecarboxylic acid; (2S)piperidine-2-carboxylic acid; ZINC157015; (S)-(-)-2-Piperidinecarboxylate; ACT07825; Pipecolic acid, L-(-)- (8CI); (S)(-)-2-piperidinecarboxylic acid; ANW-43628; CP0058; L-Pipecolic acid, 99% (titration); s6302; SBB006732; AKOS005258385; AB00554; CS-W013450; EBD2156810; HY-W012734; LS30195; MCULE-9674307172; Piperidine-2-carboxylic acid;H-HoPro-OH; AM803674; DS-13286; L-Pipecolic acid, Proline homolog., 99%; 2-Piperidinecarboxylic acid, (S)- (9CI); AB0006104; A5640; P1404; EN300-66085; (S)-(-)-PIPERIDINE-2-CARBOXYLIC ACID; C00408; L-Pipecolic acid, puriss., >=99.0% (NT); 105P951; Q-103016; Q27104171; 7C6A2DED-5E15-4DFB-BF48-F9D231169779; Z1270387296; UNII-H254GW7PVV component HXEACLLIILLPRG-YFKPBYRVSA-N
MPM01081    (S)-Propylene glycol; (S)-(+)-1,2-Propanediol; 4254-15-3; (S)-Propane-1,2-diol; (2S)-propane-1,2-diol; (S)-1,2-Propanediol; (S)-Propylene glycol; S-1,2-PROPANEDIOL; MFCD00004539; (S)-(+)-Propylene Glycol; UNII-942194N4TD; (S)-(+)-1,2-Dihydroxypropane; 942194N4TD; Propylene glycol #; PGO; S(+)-Propylene glycol; Propylene glycol, (S)-; (S)-(+)-Propylene glycerol; PubChem5853; (+)-propylene glycol; (S)propane-1,2-diol; (+)-1,2-Propanediol; (2S)-propane-1,2diol; (S)-1,2-propane-diol; (S)-1,2-dihydroxypropane; CHEBI:29002; DTXSID501009430; ZINC895316; ANW-29836; AKOS015836397; AKOS015904186; DB04349; LS30238; (S)-(+)-1,2-Propanediol, 96%; (S)-(+)-1,2-Propanediol, 99%; (2S)-1-$l^{1}-oxidanylpropan-2-ol; AC-14033; AS-12362; HY-79334; AB0011800; DB-009392; CS-0011520; P1129; C02917; 254P153; A825933; A831500; Q27095160; UNII-6DC9Q167V3 component DNIAPMSPPWPWGF-VKHMYHEASA-N
MPM01082    (Z)-2,3-dehydroadipyl-CoA(5-); (Z)-2,3-dehydroadipyl-CoA(5-); CHEBI:67261; 2,3-dehydroadipoyl-coenzyme A(5-); Q27135728; 3'-phosphonatoadenosine 5'-{3-[(3R)-4-{[3-({2-[(2Z)-(5-carboxylatopent-2-enoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-3-hydroxy-2,2-dimethyl-4-oxobutyl] diphosphate}
MPM01083    (Z)-3-Peroxyaminoacrylate; (Z)-3-aminoperacrylic acid; peroxyaminoacrylate; (2Z)-3-aminoprop-2-eneperoxoic acid; (Z)-3-Peroxyaminoacrylate; CHEBI:59892; C20249; Q27126947
MPM01084    [3Fe-4S] damaged iron-sulfur cluster
MPM01085    1,2-dipalmitoyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1-); phosphatidylglycerol-32:0; CHEBI:72829; 1,2-dipalmitoyl-phosphatidylglycerol; 1,2-dipalmitoyl-sn-3-phosphatidylglycerol(1-); 16:0-16:0-PG; phosphatidylglycerol (dihexadecanoyl, n-C16:0); PG(16:0/16:0)(1-); 1,2-dihexanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1-); 1,2-dipalmitoyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1-); (2R)-2,3-bis(hexadecanoyloxy)propyl (2S)-2,3-dihydroxypropyl phosphate
MPM01086    [Glycine cleavage system H]-N6-[(R)-dihydrolipoyl]-L-lysine
MPM01087    [Glycine-cleavage complex H protein]-N6-lipoyl-L-lysine
MPM01088    [Glycine-cleavage complex H protein]-S-aminomethyl-N6-dihydrolipoyl-L-lysine
MPM01089    1 2 Diacyl sn glycerol  nC181d9
MPM01090    1 2 Diacyl sn glycerol  nC182d9d12
MPM01091    1 2 diacylglycerol  lactis specific
MPM01092    1 4 Diguanidinobutane
MPM01093    1 Acyl sn glycerol  hexadecanoate
MPM01094    1 Acyl sn glycerol  nC181d9
MPM01095    1 Acyl sn glycerol  nC182d9d12
MPM01096    1 Acyl sn glycerol  octadecanoate
MPM01097    1-(beta-D-Ribofuranosyl)nicotinamide; nicotinamide riboside; nicotinamide ribose; 1341-23-7; N-ribosylnicotinamide; nicotinamide-beta-riboside; nicotinamide ribonucleoside; ribosylnicotinamide; 1-(beta-D-Ribofuranosyl)nicotinamide; UNII-0I8H2M0L7N; 3-Carbamoyl-1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyridin-1-ium; 0I8H2M0L7N; CHEBI:15927; 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyridin-1-ium-3-carboxamide; Pyridinium, 3-(aminocarbonyl)-1-beta-D-ribofuranosyl-; 3-carbamoyl-1-beta-D-ribofuranosylpyridinium; Niagen; TruNiagen; SRT647; SRT 647; SRT-647; N-ribosyl-nicotinamide; beta-nicotinamide D-riboside; N-Ribosyl-Nicotinamide   New; SCHEMBL938611; CHEMBL438497; C12H15F3N2O8S; DTXSID501010039; ZINC4096036; 1-(beta-D ribofuranosyl)nicotinamide; 1-b-D-ribosyl-3-Pyridinecarboxamide; 1-beta-D-ribosyl-3-Pyridinecarboxamide; AM84366; DB14933; 1-beta-delta-ribosyl-3-Pyridinecarboxamide; AB0072017; HY-123033; CS-0080934; Z5778; C03150; 3-(aminocarbonyl)-1-beta-d-ribofuranosylpyridinium; 3-(aminocarbonyl)-1beta-d-ribofuranosylpyridinium; 3-(aminocarbonyl)-1-beta-D-ribofuranosyl-Pyridinium; Q3334152; 3-(aminocarbonyl)-1-beta-delta-ribofuranosyl-Pyridinium; 3-carbamoyl-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1$l^{5}-pyridin-1-ylium
MPM01098    1,2,3-Propanetriol; glycerol; glycerin; 56-81-5; Glycerine; 1,2,3-Propanetriol; PROPANE-1,2,3-TRIOL; Glycyl alcohol; Trihydroxypropane; Glyceritol; Propanetriol; Osmoglyn; 1,2,3-trihydroxypropane; Polyglycerine; Grocolene; Glysanin; Glyrol; Glycerin, synthetic; Polyglycerol; Dagralax; Ophthalgan; Vitrosupos; Glycerin, anhydrous; Synthetic glycerin; Synthetic glycerine; Optim; Moon; Star; Glycerin mist; Incorporation factor; Glycerin (mist); Glycerinum; 90 Technical glycerine; Glycerine mist; Citifluor AF 2; Glycerolum; Bulbold; Cristal; Glicerina [DCIT]; Caswell No. 469; 25618-55-7; Propanetriol (VAN); Glycerin base; FEMA No. 2525; Glicerol [INN-Spanish]; Glycerolum [INN-Latin]; Clyzerin, wasserfrei; Pricerine 9091; Clyzerin, wasserfrei [German]; Emery 916; CCRIS 2295; HSDB 492; EPA Pesticide Chemical Code 063507; UNII-PDC6A3C0OX; Collyrium Fresh-Eye Drops; AI3-00091; NSC 9230; MFCD00004722; BRN 0635685; IFP; Monoctanoin Component D; PDC6A3C0OX; 1,2,3-trihydroxypropanol; Pentrioxido sulfurico glycerincol; CHEBI:17754; Glycerin anhydrous; NSC9230; Glycerol (INN); Glycerol [INN]; NSC-9230; 8043-29-6; NCGC00090950-03; DSSTox_CID_662; rac-Glycerol-1-13C; DSSTox_RID_75717; DSSTox_GSID_20663; 101662-08-2; 107283-02-3; Glycerin [JAN]; Glycerol, 99+%, extra pure; Glycerol; Propane-1,2,3-Triol; Glycerol, 99.6%, ACS reagent; Glicerina; Glicerol; Heterochromatin-specific nonhistone chromosomal protein HP-1; Glycerol, 99+%, pure, synthetic; DAG 31:3; Glycerol, ACS reagent, >=99.5%; Poly[oxy(2-hydroxy-1,3-propanediyl)], alpha-hydro-omega-hydroxy-; Glyceol Opthalgan; Glycerol, 99.5+%, for spectroscopy; Glycerin - mist; DG 31:3; Glycerin, natural; Tegin M; CAS-56-81-5; 1H-Thieno[3,4-d]iMidazole-4-pentanaMide, hexahydro-2-oxo-N-[6-oxo-6-(2-propenylaMino)hexyl]-, (3aS,4; 26403-55-4; DG(31:3); GOL; Mackstat H 66; WURCS=2.0/1,1,0/[h2h]/1/; Glycerin [USP:JAN]; Glycerol, pure, 83.5-88.5 wt% aqueous solution; RG-S; EINECS 200-289-5; Glycerol, for analysis, 86-88% wt% aqueous solution; alditol; Glycerin - mist, Respirable; Neutracett; Glyceol; Glyzerin; Oelsuess; glycerine usp; glycerol group; Artifical tears; C3H8O3; D-glycerol; L-glycerol; Tryhydroxypropane; Organic Glycerin; Glycerol solution; Organic Glycerine; Glycerin,anhydrous; Glycerine (crude); Polyhydric alcohols; 1,3-Propanetriol; Glycerol, ultrapure; Glycerin USP grade; Glycerine 96%; Glycerol 85%; diacylglycerol 31:3; Glycerin 99.5%; Glycerine 96% USP; 1,3-Trihydroxypropane; 90 Technical glycerin; Emery 912; PubChem16092; diacylglycerol(31:3); ACMC-20akt3; DYNASTIN 7; di-o-tolylphenylphosphine; Dl-[1-13C]Glycerol; E 422; Glycerin (JP17/USP); Glycerin 99.5% USP; Glycerine 99.7% USP; bmse000184; bmse000807; bmse000856; CHEMBL692; MolMap_000024; EC 200-289-5; Glycerol, >=99.5%; Glycerol, biochemical grade; Glycerin Reagent Grade ACS; WLN: Q1YQ1Q; [O]CC(O)CO; Glycerine (Fragrance Grade); 2-hydroxylpropane-1,3-diol; Glycerol, LR, >=98%; Glycerol, analytical standard; 4-01-00-02751 (Beilstein Handbook Reference); Glycerol, Cell Culture Grade; Glycerin, concentrated (JAN); Glycerol min 98%, anhydrous; Concentrated glycerin (JP17); Glycerol 3 M solution, 3 M; Glycerol, >=99% (GC); M 314429; GTPL5195; INS NO.422; QSPL 181; DTXSID9020663; Glycerol, AR, >=99.5%; CHEBI:17522; Glycerol, >99%, FCC, FG; Glycerol, technical grade, 95%; Glycerol, ultrapure, HPLC Grade; INS-422; 2w97; CHEBI:178017; Glycerol, ACS reagent, 99.5%; Glycerol, Molecular Biology Grade; Pharmakon1600-01300020; ZINC895048; Glycerol, Vetec(TM) reagent grade; Glycerol solution, 86-89% (T); HY-B1659; Glycerine 912 (96% CP/USP); Tox21_111043; Tox21_202077; Tox21_300144; c0066; DAG(31:3); Glycerol, BioXtra, >=99% (GC); Glycerol, ReagentPlus(R), >=99%; NSC759633; s2766; STL199174; AKOS000120102; CS-6964; DB09462; Glycerol, USP, 99.0-101.0%; MCULE-6349111826; NSC-759633; GLYCERIN; PROPANE-1,2,3-TRIOL; Glycerolglycerin; Propane-1,2,3-Triol; PZN 7474853; Glycerol, SAJ first grade, >=98.0%; NCGC00090950-01; NCGC00090950-02; NCGC00090950-04; NCGC00090950-05; NCGC00253975-01; NCGC00259626-01; 144086-02-2; 144086-03-3; 153050-05-6; 18803-09-3; BP-31039; E422; Glycerol, for molecular biology, >=99%; Glycerol, JIS special grade, >=99.0%; Glycerol, Vetec(TM) reagent grade, 99%; Glycerin, meets USP testing specifications; 32-EP2269610A2; 32-EP2269978A2; 32-EP2269985A2; 32-EP2269991A2; 32-EP2269994A1; 32-EP2269996A1; 32-EP2270001A1; 32-EP2270002A1; 32-EP2270004A1; 32-EP2270007A1; 32-EP2270008A1; 32-EP2270011A1; 32-EP2270895A2; 32-EP2272510A1; 32-EP2272516A2; 32-EP2272537A2; 32-EP2272822A1; 32-EP2272825A2; 32-EP2272827A1; 32-EP2272834A1; 32-EP2272972A1; 32-EP2272973A1; 32-EP2275105A1; 32-EP2275413A1; 32-EP2275414A1; 32-EP2275417A2; 32-EP2275419A2; 32-EP2275420A1; 32-EP2277565A2; 32-EP2277566A2; 32-EP2277567A1; 32-EP2277568A2; 32-EP2277569A2; 32-EP2277570A2; 32-EP2277861A1; 32-EP2277865A1; 32-EP2277867A2; 32-EP2277872A1; 32-EP2277898A2; 32-EP2278637A1; 32-EP2279741A2; 32-EP2279750A1; 32-EP2280002A1; 32-EP2280003A2; 32-EP2280005A1; 32-EP2280008A2; 32-EP2280010A2; 32-EP2280011A1; 32-EP2280014A2; 32-EP2281563A1; 32-EP2281823A2; 32-EP2281899A2; 32-EP2283811A1; 32-EP2283898A1; 32-EP2284146A2; 32-EP2284147A2; 32-EP2284149A1; 32-EP2284150A2; 32-EP2284151A2; 32-EP2284152A2; 32-EP2284153A2; 32-EP2284155A2; 32-EP2284156A2; 32-EP2284157A1; 32-EP2284160A1; 32-EP2284162A2; 32-EP2284163A2; 32-EP2284164A2; 32-EP2284165A1; 32-EP2284178A2; 32-EP2284179A2; 32-EP2286812A1; 32-EP2287140A2; 32-EP2287147A2; 32-EP2287148A2; 32-EP2287150A2; 32-EP2287152A2; 32-EP2287156A1; 32-EP2287167A1; 32-EP2287168A2; 32-EP2289510A1; 32-EP2289518A1; 32-EP2289871A1; 32-EP2289879A1; 32-EP2289883A1; 32-EP2289884A1; 32-EP2289890A1; 32-EP2289892A1; 32-EP2292227A2; 32-EP2292228A1; 32-EP2292231A1; 32-EP2292234A1; 32-EP2292280A1; 32-EP2292590A2; 32-EP2292593A2; 32-EP2292612A2; 32-EP2292615A1; 32-EP2292617A1; 32-EP2292622A1; 32-EP2295053A1; 32-EP2295402A2; 32-EP2295406A1; 32-EP2295409A1; 32-EP2295410A1; 32-EP2295411A1; 32-EP2295417A1; 32-EP2295418A1; 32-EP2295419A2; 32-EP2295424A1; 32-EP2295426A1; 32-EP2295427A1; 32-EP2295429A1; 32-EP2295434A2; 32-EP2295437A1; 32-EP2295438A1; 32-EP2295439A1; 32-EP2295550A2; 32-EP2298312A1; 32-EP2298313A1; 32-EP2298415A1; 32-EP2298732A1; 32-EP2298734A2; 32-EP2298746A1; 32-EP2298750A1; 32-EP2298764A1; 32-EP2298765A1; 32-EP2298766A1; 32-EP2298770A1; 32-EP2298772A1; 32-EP2298775A1; 32-EP2298828A1; 32-EP2301534A1; 32-EP2301536A1; 32-EP2301538A1; 32-EP2301627A1; 32-EP2301912A2; 32-EP2301913A1; 32-EP2301914A1; 32-EP2301916A2; 32-EP2301919A1; 32-EP2301929A1; 32-EP2301931A1; 32-EP2301933A1; 32-EP2301935A1; 32-EP2301937A1; 32-EP2301939A1; 32-EP2301941A1; 32-EP2302015A1; 32-EP2305243A1; 32-EP2305250A1; 32-EP2305633A1; 32-EP2305636A1; 32-EP2305637A2; 32-EP2305643A1; 32-EP2305648A1; 32-EP2305651A1; 32-EP2305657A2; 32-EP2305662A1; 32-EP2305668A1; 32-EP2305669A1; 32-EP2305674A1; 32-EP2305677A1; 32-EP2305682A1; 32-EP2305825A1; 32-EP2308812A2; 32-EP2308832A1; 32-EP2308838A1; 32-EP2308839A1; 32-EP2308840A1; 32-EP2308847A1; 32-EP2308851A1; 32-EP2308854A1; 32-EP2308855A1; 32-EP2308857A1; 32-EP2308861A1; 32-EP2308863A1; 32-EP2308865A1; 32-EP2308872A1; 32-EP2308873A1; 32-EP2308875A1; 32-EP2308879A1; 32-EP2308883A1; 32-EP2308960A1; 32-EP2311451A1; 32-EP2311455A1; 32-EP2311796A1; 32-EP2311797A1; 32-EP2311798A1; 32-EP2311799A1; 32-EP2311806A2; 32-EP2311807A1; 32-EP2311809A1; 32-EP2311824A1; 32-EP2311825A1; 32-EP2311827A1; 32-EP2311829A1; 32-EP2311831A1; 32-EP2311836A1; 32-EP2311837A1; 32-EP2311842A2; 32-EP2314295A1; 32-EP2314571A2; 32-EP2314576A1; 32-EP2314577A1; 32-EP2314584A1; 32-EP2314588A1; 32-EP2314590A1; 32-EP2314591A1; 32-EP2316450A1; 32-EP2316452A1; 32-EP2316457A1; 32-EP2316458A1; 32-EP2316459A1; 32-EP2316470A2; 32-EP2316825A1; 32-EP2316826A1; 32-EP2316827A1; 32-EP2316828A1; 32-EP2316829A1; 32-EP2316831A1; 32-EP2316832A1; 32-EP2316833A1; 32-EP2316834A1; 32-EP2316835A1; 32-EP2316836A1; 32-EP2371802A1; 32-EP2373603A1; 32-EP2374454A1; 32-EP2374792A1; 32-EP2377842A1; 32-EP2380872A1; 599-EP2269996A1; 599-EP2270101A1; 599-EP2270505A1; 599-EP2272847A1; 599-EP2275417A2; 599-EP2284162A2; 599-EP2284163A2; 599-EP2284169A1; 599-EP2284170A1; 599-EP2284172A1; 599-EP2284178A2; 599-EP2284179A2; 599-EP2287161A1; 599-EP2287162A1; 599-EP2289892A1; 599-EP2292227A2; 599-EP2295410A1; 599-EP2295433A2; 599-EP2301939A1; 599-EP2305660A1; 599-EP2305825A1; 599-EP2308861A1; 599-EP2308867A2; 599-EP2308870A2; 599-EP2311494A1; 599-EP2311815A1; 599-EP2311824A1; 599-EP2311835A1; 599-EP2311840A1; 599-EP2311842A2; 599-EP2374783A1; 599-EP2377841A1; 599-EP2377842A1; 599-EP2380568A1; 650-EP2269978A2; 650-EP2269985A2; 650-EP2269991A2; 650-EP2272817A1; 650-EP2272848A1; 650-EP2272849A1; 650-EP2274983A1; 650-EP2275102A1; 650-EP2275417A2; 650-EP2275469A1; 650-EP2277848A1; 650-EP2277861A1; 650-EP2277877A1; 650-EP2277879A1; 650-EP2277880A1; 650-EP2277881A1; 650-EP2280002A1; 650-EP2284150A2; 650-EP2284151A2; 650-EP2284152A2; 650-EP2284153A2; 650-EP2284155A2; 650-EP2284156A2; 650-EP2284162A2; 650-EP2284163A2; 650-EP2284164A2; 650-EP2284166A1; 650-EP2284169A1; 650-EP2287140A2; 650-EP2287148A2; 650-EP2287150A2; 650-EP2287152A2; 650-EP2287155A1; 650-EP2287158A1; 650-EP2287160A1; 650-EP2287161A1; 650-EP2287162A1; 650-EP2287165A2; 650-EP2287166A2; 650-EP2287167A1; 650-EP2287940A1; 650-EP2289868A1; 650-EP2289871A1; 650-EP2289965A1; 650-EP2292227A2; 650-EP2292233A2; 650-EP2292590A2; 650-EP2292593A2; 650-EP2292597A1; 650-EP2292610A1; 650-EP2292611A1; 650-EP2292620A2; 650-EP2292630A1; 650-EP2295055A2; 650-EP2295414A1; 650-EP2295415A1; 650-EP2295416A2; 650-EP2295419A2; 650-EP2295422A2; 650-EP2295426A1; 650-EP2295427A1; 650-EP2295433A2; 650-EP2295438A1; 650-EP2298305A1; 650-EP2298731A1; 650-EP2298732A1; 650-EP2298735A1; 650-EP2298748A2; 650-EP2298762A2; 650-EP2298767A1; 650-EP2298769A1; 650-EP2298770A1; 650-EP2301534A1; 650-EP2301536A1; 650-EP2301538A1; 650-EP2301540A1; 650-EP2301912A2; 650-EP2301913A1; 650-EP2301914A1; 650-EP2301916A2; 650-EP2301938A1; 650-EP2301983A1; 650-EP2305033A1; 650-EP2305243A1; 650-EP2305625A1; 650-EP2305637A2; 650-EP2305654A1; 650-EP2305668A1; 650-EP2305673A1; 650-EP2308510A1; 650-EP2308562A2; 650-EP2308832A1; 650-EP2308838A1; 650-EP2308857A1; 650-EP2308861A1; 650-EP2308862A1; 650-EP2308863A1; 650-EP2308866A1; 650-EP2308878A2; 650-EP2308926A1; 650-EP2309564A1; 650-EP2311451A1; 650-EP2311453A1; 650-EP2311455A1; 650-EP2311464A1; 650-EP2311796A1; 650-EP2311797A1; 650-EP2311798A1; 650-EP2311799A1; 650-EP2311806A2; 650-EP2311814A1; 650-EP2311821A1; 650-EP2311823A1; 650-EP2311832A1; 650-EP2311833A1; 650-EP2311834A1; 650-EP2311840A1; 650-EP2311842A2; 650-EP2314295A1; 650-EP2314575A1; 650-EP2314580A1; 650-EP2314582A1; 650-EP2314584A1; 650-EP2314587A1; 650-EP2316450A1; 650-EP2316452A1; 650-EP2316470A2; 650-EP2316832A1; 650-EP2316833A1; 650-EP2371809A1; 650-EP2371811A2; 650-EP2372017A1; 650-EP2374787A1; 650-EP2374790A1; 650-EP2374895A1; 650-EP2377848A1; 650-EP2380568A1; E-422; FT-0626742; FT-0669018; FT-0697060; G0316; Glycerol, ultrapure, Spectrophotometric Grade; Glycerol, ReagentPlus(R), >=99.0% (GC); Glycerol, spectrophotometric grade, >=99.5%; 3114-EP2284146A2; 3114-EP2284147A2; 3114-EP2295399A2; C00116; D00028; D92249; 81753-EP2275417A2; 81753-EP2284162A2; 81753-EP2284163A2; 81753-EP2305687A1; A831186; Glycerol solution, puriss. p.a., 86-89% (T); Glycerol, tested according to Ph.Eur., anhydrous; Q132501; BRD-K73866522-001-02-6; Glycerol-Gelatine, for mounting (histochemical slides); F0001-1470; 8DFDFCD7-1ED2-4373-845E-054F5AD00089; UNII-VFU0OU98LO component PEDCQBHIVMGVHV-UHFFFAOYSA-N; 2-Propenoic acid, polymer with oxirane and 1,2,3-propanetriol; Glycerin, United States Pharmacopeia (USP) Reference Standard; Glycerin, Pharmaceutical Secondary Standard; Certified Reference Material; Glycerol, 99.5%, for molecular biology, DNAse, RNAse and Protease free; Glycerol, BioUltra, for molecular biology, anhydrous, >=99.5% (GC); Glycerol, p.a., ACS reagent, reag. ISO, reag. Ph. Eur., 98.0-101.0%; Glycerol, puriss. p.a., ACS reagent, anhydrous, dist., >=99.5% (GC); ASTM(R) D6584 Glycerin solution, 500 mug/mL in pyridine, analytical standard; ASTM(R) D6584 Glycerin solution, certified reference material, 500 mug/mL in pyridine; Glycerol solution, puriss., meets analytical specification of Ph.??Eur., BP, 84-88%; 2-Propenoic acid, polymer with 2,2-bis(hydroxymethyl)-1,3-propanediol, methyloxirane and oxirane; Glycerol, BioReagent, suitable for cell culture, suitable for insect cell culture, suitable for electrophoresis, >=99% (GC); Glycerol, polymer-bound, extent of labeling: 1-2 mmol/g glycerol loading, 1 % cross-linked with divinylbenzene; Glycerol, puriss., meets analytical specification of Ph. Eur., BP, USP, FCC, E422, anhydrous, 99.0-101.0% (alkalimetric)
MPM01099    1,2-diacyl-sn-glycerol 3-phosphate (MRSA)
MPM01100    1,2-Diacyl-sn-glycerol dioctadecanoyl
MPM01101    1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion; 923-61-5; 1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine; 1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine; Dipalmitoyl phosphatidylethanolamine; UNII-4FWH120Z1Z; PE(16:0/16:0); GPEtn(32:0); PE(32:0); Phophatidylethanolamine(32:0); 4FWH120Z1Z; DI-PALMITOYL-3-SN-PHOSPHATIDYLETHANOLAMINE; GPEtn(16:0/16:0); 1,2-Dihexadecanoyl-sn-glycerol-3-phosphorylethanolamine; 1,2-Dipalmitoyl-3-sn-phosphatidylethanolamine; (2R)-3-(((2-Aminoethoxy)(hydroxy)phosphoryl)oxy)propane-1,2-diyl dipalmitate; (R)-1-((((2-Aminoethoxy)hydroxyphosphinoyl)oxy)methyl)ethane-1,2-diyl dihexadecanoate; Hexadecanoic acid, 1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester, (R)-; Palmitin, 1,2-di-, 2-aminoethyl hydrogen phosphate, L-; 2-aminoethyl (2R)-2,3-bis(palmitoyloxy)propyl hydrogen phosphate; 3-[AMINOETHYLPHOSPHORYL]-[1,2-DI-PALMITOYL]-SN-GLYCEROL; 2-aminoethyl (2R)-2,3-bis(hexadecanoyloxy)propyl hydrogen phosphate; Dipalmitoylphosphatidylethanolamine; C37H74NO8P; [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-hexadecanoyloxypropyl] hexadecanoate; EINECS 213-097-1; SCHEMBL202169; 1,2-DPPE; CHEBI:73127; DTXSID90919258; 1,2-Dipalmitoyl-sn-glycero-3-PE; LMGP02010037; MFCD00036776; ZINC32793824; AKOS030524265; CS-W021008; DB01728; HY-W040268; Phosphatidylethanolamine(16:0/16:0); DB-027520; D4213; H11750; 1,2-dipalmitoyl-sn-glycerol-3-phosphoethanolamine; 923D615; 1,2-Dipalmitoyl-sn-Glycero-3-Phosphatidylethanolamine; Q27140326; 1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine, >=97%; UNII-HYA85H5S0G component SLKDGVPOSSLUAI-PGUFJCEWSA-N; 16:0 PE (1,2-dipalmitoyl-sn-glycero-3-phosphoethanolamine); 2-Aminoethyl (R)-2,3-Bis(hexadecanoyloxy)propyl Hydrogen Phosphate; (2R)-3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(hexadecanoyloxy)propyl hexadecanoate; (2R)-3-{[(S)-(2-aminoethoxy)(hydroxy)phosphoryl]oxy}propane-1,2-diyl dihexadecanoate; 3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(hexadecanoyloxy)propyl hexadecanoate
MPM01102    1,2-dihexadecanoyl-sn-glycerol 3-phosphate
MPM01103    1,2-dihexadecanoyl-sn-glycerol-3-phosphate(2-); dipalmitoyl phosphatidate; 1,2-dihexadecanoyl-sn-glycerol-3-phosphate(2-); 1,2-dihexadecanoyl-sn-glycero-3-phosphate; CHEBI:72859; 1,2-dihexadecanoyl-sn-glycero 3-phosphate; (2R)-2,3-bis(palmitoyloxy)propyl phosphate; 1,2-dipalmitoyl-sn-glycerol-3-phosphate(2-); (2R)-2,3-bis(hexadecanoyloxy)propyl phosphate; Q27140194
MPM01104    1,2-Dihydroxy-1,2-dihydrophenylacetyl-CoA
MPM01105    1,2-Dihydroxy-5-(methylsulfanyl)pent-1-en-3-one; 1,2-Dihydroxy-5-(methylthio)pent-1-en-3-one; acireductone; 1,2-dihydroxy-5-(methylsulfanyl)pent-1-en-3-one; 1,2-dihydroxy-3-keto-5-methylthiopentene; 1,2-dihydroxy-3-keto-5-methylthiopentane; 1,2-dihydroxy-3-keto-5-methylthiopentene anion; (Z)-1,2-dihydroxy-5-methylsulfanylpent-1-en-3-one; SCHEMBL3488103; CHEBI:49252; 1,2-dihydroxy-3-keto-5-(methylthio)pentene; Q27121564; (1Z)-1,2-dihydroxy-5-(methylsulfanyl)pent-1-en-3-one; 746507-19-7
MPM01106    1,2-dioctadecanoyl-sn-glycerol-3-phosphate(2-); 1,2-dioctadecanoyl-sn-glycerol-3-phosphate(2-); distearoyl phosphatidate; CHEBI:82921; (2R)-2,3-bis(stearoyloxy)propyl phosphate; 1,2-distearoyl-sn-glycerol-3-phosphate(2-); (2R)-2,3-bis(octadecanoyloxy)propyl phosphate; 1-stearoyl-2-stearoyl-sn-glycerol 3-phosphate; Q27156459
MPM01107    1,2-sn-glycerol 3-phosphate
MPM01108    1,3-Dihydroxypropan-2-one; Dihydroxyacetone; 1,3-dihydroxyacetone; 96-26-4; 1,3-Dihydroxypropan-2-one; Chromelin; 1,3-Dihydroxy-2-propanone; Otan; glycerone; Triulose; Viticolor; Dihyxal; Oxantin; Oxatone; Soleal; 2-Propanone, 1,3-dihydroxy-; 1,3-Dihydroxypropanone; 1,3-Dihydroxydimethyl ketone; NSC-24343; Ketochromin; Bis(hydroxymethyl) ketone; dihydroxy-acetone; UNII-O10DDW6JOO; 2-Propanone, 1,3-dihydroxy; BRN 1740268; AI3-24477; Dihydroxyacetone [USP]; MFCD00004670; O10DDW6JOO; CHEBI:16016; Dihydroxyacetone (USP); Vitadye; CCRIS 4899; EINECS 202-494-5; dihydroxyacetone (monomer); Protosol; 1,3-dihydroxy propan-2-one; Aliphatic ketone; HSDB 7513; Chromelin (TN); 1,3-Dihydroxyaceton; 1.3-dihydroxyacetone; a,a'-Dihydroxyacetone; PubChem4053; 1,3-dihyroxy-acetone; 1,3-dihydroxy-acetone; DIHYDROXY ACETONE; 1,3-Dihydroxy Acetone; 1,3-propanediol-2-one; 2-Propanone,3-dihydroxy-; bmse000144; EC 202-494-5; alpha,alpha'-dihydroxyacetone; 1, 3-dihydroxypropan-2-one; 4-01-00-04119 (Beilstein Handbook Reference); 1,3-Dihydroxyacetone (DHA); CHEMBL1229937; EBD12067; NSC24343; ANW-40801; CD0043; ZINC84397769; AKOS005259385; CS-W019614; DB01775; GS-3764; LS41177; SY038299; FT-0649652; V2093; C00184; D07841; S12381; A845572; Q409618; J-503909; Q-101302; F0001-2767; 08CB5E10-C843-45EE-8556-4313C8E0BEA2
MPM01109    1,3-Xylene; M-XYLENE; 1,3-Dimethylbenzene; 108-38-3; 1,3-Xylene; m-Xylol; meta-Xylene; m-Dimethylbenzene; m-Methyltoluene; Benzene, 1,3-dimethyl-; 3-Xylene; 1,3-Dimethylbenzol; Santosol 150; m-Xylene, benzylated; m-Xylenes; 2,4-Xylene; Benzene, 1,3-dimethyl-, benzylated; 1,3-Dimethylbenzene, benzylated; UNII-O9XS864HTE; NSC 61769; MFCD00008536; O9XS864HTE; CHEMBL286727; CHEBI:28488; Xylol, Dimethylbenzene; DSSTox_CID_1446; DSSTox_RID_78091; DSSTox_GSID_26298; Benzylated m-xylene; Xylene, m-; Naphtha Solvent from Coal Tar; m-Xylene, 99+%, extra pure; Benzene, m-dimethyl-; CAS-108-38-3; CCRIS 907; m-Xylene, 99%, Extra Dry, AcroSeal(R); HSDB 135; EINECS 203-576-3; EINECS 272-684-0; metaxylene; AI3-08916; M xylene; Xylene mixture (60% m-xylene, 9% o-xylene, 14% p-xylene, 17% ethylbenzene); Xylene, mixed isomers; META XYLENE; 1,3-dimethyl-benzene; m-Xylene [UN1307]  [Flammable liquid]; bmse000554; Xylenes Reagent Grade ACS; EC 203-576-3; DSSTox_RID_76162; DSSTox_GSID_21446; m-Xylene, analytical standard; BENZENE,1,3-DIMETHYL; ACMC-1C123; WLN: 1R C1; m-Xylene, anhydrous, >=99%; DTXSID6026298; m-Xylene, for synthesis, 99%; ZINC968281; m-Xylene, ReagentPlus(R), 99%; NSC61769; m-Xylene 10 microg/mL in Methanol; Tox21_200292; Tox21_202056; Tox21_303203; BDBM50008556; NSC-61769; STL268867; m-Xylene 100 microg/mL in Methanol; AKOS000121123; MCULE-9376558510; NCGC00091711-01; NCGC00091711-02; NCGC00091711-03; NCGC00257052-01; NCGC00257846-01; NCGC00259605-01; m-Xylene, SAJ first grade, >=98.5%; CAS-1330-20-7; FT-0629041; S0648; m-Xylene, puriss. p.a., >=99.0% (GC); C07208; 28307-EP2280005A1; 28307-EP2289884A1; 28307-EP2301536A1; 28307-EP2301538A1; 28307-EP2301923A1; 28307-EP2301930A1; 28307-EP2309584A1; 28307-EP2311455A1; 28307-EP2314577A1; 28307-EP2380568A1; J-503933; Q3234708; F1908-0174; UNII-D856J1047R component IVSZLXZYQVIEFR-UHFFFAOYSA-N; m-Xylene, Pharmaceutical Secondary Standard; Certified Reference Material; Xylene mixture (50.31% m-xylene, 26.9% o-xylene, 22.24% p-xylene)
MPM01110    1-alpha-D-Glucopyranosyl-2-beta-D-fructofuranoside; sucrose; 57-50-1; saccharose; Cane sugar; Table sugar; White sugar; D-Sucrose; sugar; Rohrzucker; Saccharum; Granulated sugar; Amerfand; Amerfond; Microse; Beet sugar; Rock candy; D-(+)-Saccharose; Confectioner's sugar; D(+)-Sucrose; Sucrose, dust; Sucrose, pure; D(+)-Saccharose; sacarosa; D-(+)-Sucrose; Sucraloxum [INN-Latin]; beta-D-Fructofuranosyl alpha-D-glucopyranoside; beta-D-Fructofuranosyl-alpha-D-glucopyranoside; CCRIS 2120; HSDB 500; Sacharose; alpha-D-Glucopyranosyl beta-D-fructofuranoside; CHEBI:17992; D-Saccharose; AI3-09085; (alpha-D-Glucosido)-beta-D-fructofuranoside; Fructofuranoside, alpha-D-glucopyranosyl, beta-D; Glucopyranoside, beta-D-fructofuranosyl, alpha-D; UNII-C151H8M554; MFCD00006626; alpha-D-Glucopyranoside, beta-D-fructofuranosyl-; NCI-C56597; 1-alpha-D-glucopyranosyl-2-beta-D-fructofuranoside; C151H8M554; beta-D-Fruf-(2<->1)-alpha-D-Glcp; NCGC00164248-01; DSSTox_CID_1288; NSC 406942; DSSTox_RID_76060; DSSTox_GSID_21288; Polysucrose; D(+)-Sucrose, ACS reagent; Sucraloxum; Sucrose [USAN:JAN]; (+)-Sucrose; CAS-57-50-1; (2R,3R,4S,5S,6R)-2-(((2S,3S,4S,5R)-3,4-Dihydroxy-2,5-bis(hydroxymethyl)tetrahydrofuran-2-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol; (2R,3R,4S,5S,6R)-2-{[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol; D(+)-Sucrose, 99.7%, for biochemistry; Sucrose [JAN:NF]; EINECS 200-334-9; GLC-(1-2)FRU; Sucrose,ultrapure; D(+)-Sucrose, 99+%, for biochemistry, DNAse, RNAse and protease free; Compressible sugar; NSC-406942; Sucrose, purified; Sucrose, AR; Sucrose, LR; Sucrose, ultrapure; Sucrose, USP; Sucrose ACS grade; Sucrose (TN); Sugar spheres (NF); Sugar,(S); Sucrose, ACS reagent; Sucrose, reagent grade; 1af6; Sucrose (JP17/NF); Glc(alpha1->2beta)Fru; Sucrose Biochemical grade; Sucrose, SAJ first grade; Sugar, compressible (NF); bmse000119; bmse000804; bmse000918; Epitope ID:153236; Sucrose, >=99.5%; Sucrose, JIS special grade; White soft sugar (JP17); Sucrose, analytical standard; Sucrose, cell culture tested; Sugar, confectioner's (NF); 1-alpha-D-glucopyranosyl-2-beta-D-fructofranoside; Sucrose, p.a., ACS reagent; CHEMBL253582; GTPL5411; DTXSID2021288; CHEBI:65313; Sucrose, 1.2M aqueous solution; Sucrose, Molecular Biology Grade; GNE-410; Sucrose, >=99.5% (GC); S-67F; alpha-D-Glc-(1-2)-beta-D-Fru; HY-B1779; ZINC4217475; Tox21_112093; Tox21_201397; Tox21_300410; 5903AE; BDBM50108105; s3598; Sucrose, for electrophoresis, >99%; AKOS024306988; alpha-D-Glc-(1-->2)-beta-D-Fru; DB02772; MCULE-5933491732; Sucrose, BioXtra, >=99.5% (GC); a-D-Glucopyranosyl A-D-fructofuranoside; b -D-Fructofuranosyl a-D-glucopyranoside; NCGC00164248-02; NCGC00164248-03; NCGC00164248-05; NCGC00254237-01; NCGC00258948-01; 92004-84-7; Sucrose, meets USP testing specifications; Sucrose, Vetec(TM) reagent grade, 99%; D-Saccharose 1000 microg/mL in Methanol; alpha-D-Glucopyranosylbeta-D-fructofuranoside; CS-0013810; S0111; ST50308554; Sucrose, Grade I, plant cell culture tested; Sucrose, Grade II, plant cell culture tested; C00089; D00025; D70407; Sucrose, for molecular biology, >=99.5% (GC); Sucrose|?-D-Fructofuranosyl ?-D-glucopyranoside; SR-01000883983; Sucrose, NIST(R) SRM(R) 17f, optical rotation; J-519846; Q4027534; SR-01000883983-1; Sucrose, for microbiology, ACS reagent, >=99.0%; alpha-D-glucopyranosyl-(1->2)-beta-D-fructofuranoside; Sucrose, British Pharmacopoeia (BP) Reference Standard; Sucrose, European Pharmacopoeia (EP) Reference Standard; Sucrose, Vetec(TM) reagent grade, RNase and DNase free; Z1601554751; beta-D-fructofuranosyl-(2&harr;1)-alpha-D-glucopyranoside; Sucrose, analytical standard, for enzymatic assay kit SCA20; UNII-YUH1C99228 component CZMRCDWAGMRECN-UGDNZRGBSA-N; Sucrose, anhydrous, free-flowing, Redi-Dri(TM), ACS reagent; Sucrose, BioUltra, for molecular biology, >=99.5% (HPLC); Sucrose, United States Pharmacopeia (USP) Reference Standard; Carbon isotopes in sucrose, NIST(R) RM 8542, IAEA-CH-6 sucrose; Compressible sugar, United States Pharmacopeia (USP) Reference Standard; Sucrose, puriss., meets analytical specification of Ph. Eur., BP, NF; WURCS=2.0/2,2,1/[a2122h-1a_1-5][ha122h-2b_2-5]/1-2/a1-b2; WURCS=2.0/2,2,1/[ha122h-2b_2-5][a2122h-1a_1-5]/1-2/a2-b1; (2R,3R,4S,5S,6R)-2-((2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)tetrahydrofuran-2-ylhydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; (2R,3R,4S,5S,6R)-2-((2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)tetrahydrofuran-2-yloxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)tetrahydrofuran-2-yl]oxy-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol; 2-[(2S,3S,4S,5R)-2,5-bis(hydroxymethyl)-3,4-dihydroxyoxolan-2-yloxy](4S,5S,2R, 3R,6R)-6-(hydroxymethyl)-2H-3,4,5,6-tetrahydropyran-3,4,5-triol; 8027-47-2; 8030-20-4; 85456-51-5; 86101-30-6; 87430-66-8; Sucrose, BioReagent, suitable for cell culture, suitable for insect cell culture, >=99.5% (GC); Sucrose, Low Endotoxin, PharmaGrade, USP/NF, Ph Eur, Manufactured under appropriate GMP controls for pharma or biopharmaceutical production.
MPM01111    1-decanoyl-CoA
MPM01112    1-Deoxy-D-xylulose; 1-deoxy-D-xylulose; 60299-43-6; 1-Deoxy-2-pentulose; (3S,4R)-3,4,5-trihydroxypentan-2-one; 1-Deoxy-D-xylulose (Aqueous Solution, 1 M); Deoxyxylulose; 1-Deoxy-D-threo-2-pentulose; D-threo-2-Pentulose,1-deoxy-; CHEBI:28354; 1-Deoxy-D-threo-pentulose; SCHEMBL268213; 1-deoxy-D-threo-pent-2-ulose; D-threo-2-Pentulose, 1-deoxy-; DTXSID50209046; ZINC3869506; AKOS006288258; 1-Deoxy-D-xylulose, >=80% (TLC); C06257; WURCS=2.0/1,1,0/[mO12h]/1/; Q27103653
MPM01113    1-eicosanoyl-CoA
MPM01114    1-hexadec-9-enoyl-sn-glycerol 3-phosphate
MPM01115    1-Methylglycocyamidine; 60-27-5; 2-Imino-1-methylimidazolidin-4-one; 1-Methylglycocyamidine; 1-Methylhydantoin-2-imide; 2-amino-1-methylimidazolin-4-one; 2-amino-3-methyl-4H-imidazol-5-one; Kreatinin; 2-amino-1-methyl-1,5-dihydro-4H-imidazol-4-one; 2-Imino-N-methylhydantoin; Creatine anhydride; 2-Amino-1-methyl-2-imidazolin-4-one; CHEBI:16737; 2-Amino-1,5-dihydro-1-methyl-4H-imidazol-4-one; Creatinine, 98%; NSC-13123; NCGC00095762-01; DSSTox_CID_25987; DSSTox_RID_81274; DSSTox_GSID_45987; 4H-Imidazol-4-one, 2-imino-1,5-dihydro-1-methyl-; CAS-60-27-5; creatinina; Spectrum_000429; Spectrum2_000764; Spectrum3_001717; Spectrum4_001806; Spectrum5_000511; bmse000155; bmse000789; bmse001001; SCHEMBL16295; BSPBio_003334; KBioGR_002415; KBioSS_000909; MLS001306430; CHEMBL65567; DivK1c_000351; SPECTRUM1600300; SPBio_000808; Creatinine, anhydrous, >=98%; HMS501B13; KBio1_000351; KBio2_000909; KBio2_003477; KBio2_006045; KBio3_002554; NINDS_000351; Creatinine, 98.5-102.0%; HMS2233P20; HMS3372L11; Pharmakon1600-01600300; ZINC967189; Tox21_111516; BBL009279; CCG-40153; NSC760435; s3102; STK530885; STL268897; 2-Imino-1-methyl-imidazolidin-4-one; AKOS000121140; AKOS005458367; Tox21_111516_1; 2-Imino-1-methyl-4-imidazolidinone #; Creatinine, NIST(R) SRM(R) 914a; MCULE-8832153777; NSC-760435; SDCCGMLS-0066864.P001; IDI1_000351; NCGC00095762-02; NCGC00095762-04; NCGC00247664-01; 4H-Imidazol-4-one,5-dihydro-1-methyl-; AS-12671; SMR000718791; AB0012307; 2-Amino-1-methyl-1,5-dihydroimidazol-4-one; 2-amino-1-methyl-1,5-dihydro-imidazol-4-one; C-8560; C00791; D03600; 92630-EP2277858A1; 92630-EP2292227A2; 92630-EP2295053A1; 92630-EP2305653A1; AB00052404_03; AB00052404_04; 059C730; 2-amino-4,5-dihydro-1-methyl-1H-imidazol-4-one; 2-Imino-1,5-dihydro-1-methyl-4H-imidazol-4-one; SR-01000837526; SR-01000837526-3; W-203248; F0001-1578; C5CF605C-9352-48F2-A5A4-561B97D42C30; Creatinine, United States Pharmacopeia (USP) Reference Standard; Creatinine, Pharmaceutical Secondary Standard; Certified Reference Material; Creatinine solution, 2.0 mg/mL in methanol: water (1:1), certified reference material, ampule of 1 mL
MPM01116    1-Piperideine-2-carboxylate; 2756-89-0; 3,4,5,6-tetrahydropyridine-2-carboxylic acid; 1-piperideine-2-carboxylic acid; Delta1-piperideine-2-carboxylate; 2,3,4,5-tetrahydropyridine-6-carboxylic acid; delta(1)-Piperidine-2-carboxylic acid; d-1-piperideine-2-carboxylic acid; 1,2-didehydropiperidine-2-carboxylate; delta1-Piperidine-2-carboxylate; CHEBI:30912; 2-Pyridinecarboxylic acid, 3,4,5,6-tetrahydro-; delta(1)-piperideine-2-carboxylate; 1-piperideine-2-carboxylic acid zwitterion; P2C[ataraxic]; 1-P-2-CA; C04092; CHEMBL308149; SCHEMBL4674692; CHEBI:77631; DTXSID80181962; Delta 1-piperideine-2-carboxylate; ZINC26377691; AKOS006378980; 3,4,5,6-tetrahydropyridinium-2-carboxylate; Q27104170
MPM01117    2 4 6 trinitrotoluene  Meisenheimer dihydride complex
MPM01118    2 4 6 Trinitrotoluene Meisenheimer monohydride complex
MPM01119    2 methyl butanoic acid
MPM01120    2 methylbutanoyl p
MPM01121    2-(4-Hydroxyphenyl)acetaldehyde; 2-(4-Hydroxyphenyl)acetaldehyde; 7339-87-9; 4-Hydroxyphenylacetaldehyde; p-Hydroxyphenylacetaldehyde; 4-hydroxyphenyl acetaldehyde; (4-hydroxyphenyl)acetaldehyde; pOH-Ph-CH2CHO; Benzeneacetaldehyde, 4-hydroxy-; HPAL; 4-hydoxyphenylacetaldehyde; 2-(4-hydroxyphenyl)ethanone; SCHEMBL105690; GTPL6635; (4-Hydroxy-phenyl)-acetaldehyde; CHEBI:15621; DTXSID00223631; 2-(4-hydroxyphenyl)-acetaldehyde; ZINC901834; ANW-61912; MFCD03411043; BENZENEACETALDEHYDE,4-HYDROXY-; AKOS004120647; FT-0669947; Y9945; C03765; A930614; J-506016; Q9552908; 4-Hydroxyphenylacetaldehyde, approximately ~15per cent by weight in Ethyl Acetate
MPM01122    2-(Hydroxymethyl)phenol; salicyl alcohol; 2-HYDROXYBENZYL ALCOHOL; 90-01-7; 2-(Hydroxymethyl)phenol; Saligenin; Benzenemethanol, 2-hydroxy-; Saligenol; o-Hydroxybenzyl alcohol; 2-Methylolphenol; Diathesin; o-Methylolphenol; 2-Hydroxymethylphenol; o-(Hydroxymethyl)phenol; 2-Hydroxybenzenemethanol; Salicylalkohol; 2-Hydroxybenzylalcohol; salicylic alcohol; Benzyl alcohol, o-hydroxy-; alpha-Hydroxy-o-cresol; alpha,2-Dihydroxytoluene; Salicain; 2-Hydroxybenzylalkohol; MFCD00004617; Salicyl alcohol [USAN]; NSC 3814; UNII-FA1N0842KB; .alpha.-Hydroxy-o-cresol; .alpha.,2-Dihydroxytoluene; FA1N0842KB; CHEBI:16464; NCGC00094779-01; Benzenemethanol, 2-hydroxy-, homopolymer; Salicyl alcohol (USAN); DSSTox_CID_25843; DSSTox_RID_81166; DSSTox_GSID_45843; 2-Hydroxybenzyl alcohol, 97%; CAS-90-01-7; 27134-47-0; EINECS 201-960-5; BRN 1907195; salicylsaure; Saligenine; salicyl-alcohol; AI3-03990; a,2-Toluenediol; [O]Cc1ccccc1O; 2-hydoxybenzyl alcohol; 2-hydroxymethyl-phenol; 2-Hydroxymethyl phenol; PubChem15359; PubChem21869; Spectrum_000944; 2-hydroxy benzyl alcohol; Spectrum2_001311; Spectrum3_000896; Spectrum4_000991; Spectrum5_001190; 2-(hydroxymethyl)-phenol; bmse000768; SCHEMBL15639; BSPBio_002510; KBioGR_001421; KBioSS_001424; 4-06-00-05896 (Beilstein Handbook Reference); DivK1c_000657; SPECTRUM1500531; SPBio_001401; 2-Hydroxybenzyl alcohol, 99%; CHEMBL280802; ZINC2054; DTXSID9045843; HMS502A19; KBio1_000657; KBio2_001424; KBio2_003992; KBio2_006560; KBio3_001812; NSC3814; TOLUENE,ALPHA,2-DIHYDROXY; NINDS_000657; HMS1920P12; HMS2092G13; Pharmakon1600-01500531; ACMC-209782; ACT08744; HY-B1419; NSC-3814; Tox21_111330; ANW-13632; CCG-39249; HTS001324; NSC757317; s5562; SBB065036; STL183340; AKOS000249109; Tox21_111330_1; 2-Hydroxybenzyl alcohol Salicyl alcohol; AS00547; BS-3756; CS-4863; MCULE-6070464733; NSC-757317; IDI1_000657; NCGC00094779-02; NCGC00094779-03; NCGC00094779-05; K609; SY012296; SBI-0051508.P003; DB-057178; AM20060376; FT-0686378; H0223; ST51037993; EN300-39020; A26232; C02323; D05790; O10523; AB00052088_02; Q411687; SR-05000002088; 2-Hydroxybenzyl alcohol, purum, >=98.0% (HPLC); SR-05000002088-1; W-100346; BRD-K08493205-001-02-3; F0001-2205; Z1245664869; SA9
MPM01123    2,3-Benzopyrrole; indole; 1H-Indole; 120-72-9; Indol; 2,3-Benzopyrrole; 1-Benzazole; Ketole; 1-Azaindene; Benzopyrrole; 2,3-Benzopyrole; Caswell No. 498B; Indol [German]; Indole (natural); 1-Benzo(b)pyrrole; 1H-Benzo[b]pyrrole; FEMA No. 2593; CCRIS 4421; HSDB 599; EPA Pesticide Chemical Code 025000; Benzo[b]pyrrole; MFCD00005607; UNII-8724FJW4M5; AI3-01540; 1H-Indole, homopolymer; CHEMBL15844; CHEBI:16881; 8724FJW4M5; NCGC00167539-01; Indole, 99+%; DSSTox_CID_737; DSSTox_RID_75761; DSSTox_GSID_20737; IND; 82451-55-6; CAS-120-72-9; NSC 1964; EINECS 204-420-7; benzazole; mono-indole; 1-H-indole; Indole, 7; Indole (8CI); Indole (white flake); Indole, 98%; 1H-Indole (9CI); Indole, >=99%; SCHEMBL698; bmse000097; Indole, analytical standard; Indole, >=99%, FG; WLN: T56 BMJ; BIDD:GT0304; SCHEMBL940818; ACMC-209a84; INDOLE   BENZO-PYRROLE; SCHEMBL1921769; SCHEMBL9559244; DTXSID0020737; AMY3411; NSC1964; 185l; BCP27232; NSC-1964; STR01201; Tox21_112536; Tox21_201677; Tox21_302937; ANW-17522; BBL011739; BDBM50094702; s6358; SBB055980; STL163380; ZINC14516984; AKOS000119629; Indole 100 microg/mL in Acetonitrile; Tox21_112536_1; CG-0501; CS-W001132; DB04532; HY-W001132; Indole, puriss., >=98.5% (GC); MCULE-9442796928; NCGC00167539-02; NCGC00167539-03; NCGC00256348-01; NCGC00259226-01; BP-10563; I908; DS-011308; FT-0627211; I0021; ST51046571; 5189-EP2269978A2; 5189-EP2269985A2; 5189-EP2269991A2; 5189-EP2270006A1; 5189-EP2270010A1; 5189-EP2270011A1; 5189-EP2270505A1; 5189-EP2272491A1; 5189-EP2272509A1; 5189-EP2272517A1; 5189-EP2272813A2; 5189-EP2272832A1; 5189-EP2272972A1; 5189-EP2272973A1; 5189-EP2275105A1; 5189-EP2275395A2; 5189-EP2275401A1; 5189-EP2275412A1; 5189-EP2275420A1; 5189-EP2277858A1; 5189-EP2277862A2; 5189-EP2277872A1; 5189-EP2277874A1; 5189-EP2279183A1; 5189-EP2279184A1; 5189-EP2280000A1; 5189-EP2280008A2; 5189-EP2280012A2; 5189-EP2281563A1; 5189-EP2281815A1; 5189-EP2281818A1; 5189-EP2281824A1; 5189-EP2284150A2; 5189-EP2284151A2; 5189-EP2284152A2; 5189-EP2284153A2; 5189-EP2284155A2; 5189-EP2284156A2; 5189-EP2284157A1; 5189-EP2284158A1; 5189-EP2284164A2; 5189-EP2284920A1; 5189-EP2287140A2; 5189-EP2287148A2; 5189-EP2287150A2; 5189-EP2287155A1; 5189-EP2287165A2; 5189-EP2287166A2; 5189-EP2289510A1; 5189-EP2289871A1; 5189-EP2289890A1; 5189-EP2292586A2; 5189-EP2292590A2; 5189-EP2292592A1; 5189-EP2292593A2; 5189-EP2292604A2; 5189-EP2292606A1; 5189-EP2292611A1; 5189-EP2292620A2; 5189-EP2292630A1; 5189-EP2295409A1; 5189-EP2295419A2; 5189-EP2295429A1; 5189-EP2295432A1; 5189-EP2295433A2; 5189-EP2295503A1; 5189-EP2298732A1; 5189-EP2298737A1; 5189-EP2298738A1; 5189-EP2298740A1; 5189-EP2298755A1; 5189-EP2298764A1; 5189-EP2298765A1; 5189-EP2298766A1; 5189-EP2298767A1; 5189-EP2298770A1; 5189-EP2298774A1; 5189-EP2301536A1; 5189-EP2301538A1; 5189-EP2301912A2; 5189-EP2301913A1; 5189-EP2301914A1; 5189-EP2301916A2; 5189-EP2301918A1; 5189-EP2301921A1; 5189-EP2301923A1; 5189-EP2301926A1; 5189-EP2301931A1; 5189-EP2301933A1; 5189-EP2301937A1; 5189-EP2305219A1; 5189-EP2305250A1; 5189-EP2305637A2; 5189-EP2305640A2; 5189-EP2305643A1; 5189-EP2305644A1; 5189-EP2305648A1; 5189-EP2305651A1; 5189-EP2305653A1; 5189-EP2305657A2; 5189-EP2305658A1; 5189-EP2305695A2; 5189-EP2305696A2; 5189-EP2305697A2; 5189-EP2305698A2; 5189-EP2305808A1; 5189-EP2308510A1; 5189-EP2308562A2; 5189-EP2308832A1; 5189-EP2308839A1; 5189-EP2308840A1; 5189-EP2308848A1; 5189-EP2308849A1; 5189-EP2308850A1; 5189-EP2308854A1; 5189-EP2308863A1; 5189-EP2308867A2; 5189-EP2308870A2; 5189-EP2308871A1; 5189-EP2311455A1; 5189-EP2311796A1; 5189-EP2311797A1; 5189-EP2311798A1; 5189-EP2311799A1; 5189-EP2311808A1; 5189-EP2311825A1; 5189-EP2311827A1; 5189-EP2311829A1; 5189-EP2311830A1; 5189-EP2311831A1; 5189-EP2311842A2; 5189-EP2314575A1; 5189-EP2314576A1; 5189-EP2314587A1; 5189-EP2314588A1; 5189-EP2315303A1; 5189-EP2316452A1; 5189-EP2316459A1; 5189-EP2316470A2; 5189-EP2316824A1; 5189-EP2316832A1; 5189-EP2316833A1; 5189-EP2316836A1; 5189-EP2316974A1; 5189-EP2371811A2; 5189-EP2371831A1; 5189-EP2372017A1; 5189-EP2372804A1; 5189-EP2374454A1; 5189-EP2378585A1; C00463; I-0800; I-0810; 46560-EP2275412A1; 46560-EP2287158A1; 46560-EP2287159A1; 46560-EP2308871A1; 46560-EP2311826A2; 56185-EP2289892A1; 56185-EP2298738A1; 56185-EP2308871A1; Q319541; SR-01000944736; SR-01000944736-1; Z57833933; F2190-0647
MPM01124    2,3-Butanedione; 2,3-butanedione; diacetyl; biacetyl; Butane-2,3-dione; 431-03-8; dimethylglyoxal; Butanedione; 2,3-diketobutane; Dimethyl glyoxal; dimethyl diketone; 2,3-Butadione; 2,3-dioxobutane; butadione; Glyoxal, dimethyl-; 2,3-butandione; Diacetyl (natural); Butan-2,3-dione; CCRIS 827; MFCD00008756; FEMA No. 2370; HSDB 297; NSC 8750; 2.3-butanedione; UNII-K324J5K4HM; UN2346; AI3-03313; K324J5K4HM; CHEBI:16583; 2,3-Butanedione, 99%; 2,3-Butanedione-13C2; EINECS 207-069-8; BRN 0605398; butane 2; butane-2; Biacetyl; BDM; 2,3 butandione; Buta-2,3-dione; Butanedione [UN2346] [Flammable liquid]; Lopac-D-3634; Butanedione [UN2346]; ACMC-1AE2K; DSSTox_CID_1583; 2,3-Butanedione, 97%; DSSTox_RID_76219; DSSTox_GSID_21583; Lopac0_000387; 4-01-00-03644 (Beilstein Handbook Reference); Diacetyl, natural, >=95%; WLN: 1VV1; (CH3CO)2; CHEMBL365809; SGCUT00113; DTXSID6021583; 2,3-Butanedione (8CI,9CI); BDBM22725; [C]C(=O)C(C)=O; NSC8750; HMS3261M15; NSC-8750; to_000005; ZINC1532732; Tox21_201218; Tox21_500387; ANW-41516; BBL027725; LMFA12000012; 2,3-Butanedione, analytical standard; AKOS000118816; Diacetyl 1000 microg/mL in Methanol; CCG-204481; LP00387; MCULE-5742661187; SDCCGSBI-0050374.P002; NCGC00015336-01; NCGC00015336-02; NCGC00015336-03; NCGC00015336-04; NCGC00015336-05; NCGC00015336-06; NCGC00015336-07; NCGC00090746-01; NCGC00090746-02; NCGC00090746-03; NCGC00258770-01; NCGC00261072-01; CAS-431-03-8; R557; DB-003226; B0682; Butanedione [UN2346]  [Flammable liquid]; EU-0100387; FT-0609502; FT-0663924; C00741; D 3634; W18292; 57419-EP2275409A1; 57419-EP2275422A1; 57419-EP2289483A1; 57419-EP2298755A1; 57419-EP2308878A2; 157009-EP2283898A1; A826155; Q408916; SR-01000075811; SR-01000075811-1; DEE64962-0BD5-454C-8BDA-FDBD33C47181; F0001-1188; BUO
MPM01125    2,4-Dioxotetrahydropyrimidine; dihydrouracil; 5,6-dihydrouracil; 504-07-4; Hydrouracil; DIHYDROPYRIMIDINE-2,4(1H,3H)-DIONE; 5,6-Dihydro-2,4-dihydroxypyrimidine; Dihydrouracile; 1,3-diazinane-2,4-dione; 2,4(1H,3H)-Pyrimidinedione, dihydro-; Dihydro-2,4(1H,3H)-pyrimidinedione; DI-H-uracil; Hydrouracil (8CI); 2,4-Dioxotetrahydropyrimidine; Dihydro Uracil; 4,5-dihydrouracil; UNII-016FR52RU5; MFCD00006029; Dihydro-pyrimidine-2,4-dione; 5,6-Dihydro-2,4(1H,3H)-pyrimidinedione; AI3-50443; 016FR52RU5; NSC11867; DUC; 1,3,5,6-tetrahydropyrimidine-2,4-dione; 3,4-DIHYDROURACIL; hexahydropyrimidine-2,4-dione; Uracil, dihydro-; EINECS 207-982-1; NSC 11867; Dihydropyrimidine-dione; 5,4-dihydroxypyrimidine; Hydrouracil (6CI,8CI); bmse000425; dihydropyrimidine-2,4-dione; SCHEMBL29419; DTXSID7060122; SCHEMBL11345853; CHEBI:15901; 2,3H)-Pyrimidinedione, dihydro-; 5,6-Dihydro Uracil-13C15N2; HMS3604J13; ZINC895228; ANW-30983; NSC-11867; SBB007702; STK677038; 2,6-dihydroxy-4,5-dihydropyrimidine; 5,6-Dihydro Uracil-[13C,15N2]; AKOS001082457; CS-W013642; DB01849; HY-W012926; MCULE-8986910982; AS-11656; SY027535; DB-071190; C3358; FT-0624943; ST50828251; EN300-10815; C00429; F11823; 2,4(1H,3H)-Pyrimidinedione, dihydro- (9CI); 504D074; Q409340; 6AAFA8BE-A3E1-41A4-85F8-FBE71F510CAD; J-640180; J-800181; W-202894; Z57033885
MPM01126    2,5-Dihydroxypyridine; 2,5-Dihydroxypyridine; pyridine-2,5-diol; 5-Hydroxypyridin-2(1H)-one; 5154-01-8; 84719-33-5; 2,5-Pyridinediol; 2(1H)-Pyridinone, 5-hydroxy-; 5-hydroxy-1H-pyridin-2-one; 5-Hydroxy-2-pyridone; 24154-26-5; UNII-ZZB29100TE; 5-oxidanyl-1H-pyridin-2-one; ZZB29100TE; 5-hydroxy-1,2-dihydropyridin-2-one; MFCD20442000; NSC-224189; MFCD00234075; 2,5-Dhpy; 5-Hydroxy-2(1H)-pyridinone; NSC 224189; PubChem5522; 2,5-Pyridinediol #; 6-Hydroxy-3-pyridinol; 2,5-dihydroxy-pyridine; C01059; SCHEMBL174894; CHEBI:16364; AMY7989; DTXSID00199504; ALBB-027307; 3026AC; ANW-57472; ANW-60145; BBL101697; NSC224189; STL555493; ZINC13527001; AKOS006273362; AKOS015856408; CS-W006127; SB21482; AC-33445; AS-10190; SY023088; DB-008137; DB-081015; FT-0610386; FT-0725632; Z4821; A828649; A864033; Q27101869; G6C
MPM01127    2-3-dihydroxybenzoylserine dimer
MPM01128    2-3-dihydroxybenzoylserine trimer
MPM01129    2-3-dihydroxybenzoylserine trimer-Fe-III
MPM01130    26-Carboxycholest-4-en-3-one
MPM01131    26-Oxocholest-4-en-3-one
MPM01132    2-Acetamido-2-deoxy-D-galactose; 2-Acetamido-2-Deoxy-D-Galactopyranose; 2-Acetamido-2-Deoxy-D-Galactopyranoside; 2-Acetamido-2-Deoxy-D-Galactose; 2-Acetamido-2-Deoxy-Galactopyranose; 2-Acetamido-2-Deoxy-Galactopyranoside; 2-Acetamido-2-Deoxy-Galactose; 2-Deoxy-2-Acetamido-D-Galactopyranose; 2-Deoxy-2-Acetamido-D-Galactopyranoside; 2-Deoxy-2-Acetamido-D-Galactose; 2-Deoxy-2-Acetamido-Galactopyranose; 2-Deoxy-2-Acetamido-Galactopyranoside; 2-Deoxy-2-Acetamido-Galactose; D-GalNAc; GalNAc; N-Acetyl-D-Galactosamine; N-Acetyl-Galactosamine; 14215-68-0; N-((3R,4R,5R,6R)-2,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide; N-Acetyl-D-chondrosamine; 1136-42-1; N-Acetylgalactosamine; CHEBI:28037; N-[(3R,4R,5R,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide; ACETYLGALACTOSAMINE; ACETAMIDO-2-DEOXY-D-GALACTOPYRANOSE, 2-(RG); 6082-29-7; 31022-50-1; MFCD00065372; 2-(Acetylamino)-2-deoxyhexopyranose #; 2-Acetamido-2-deoxygalactopyranose; Galactopyranose, 2-acetamido-2-deoxy-; Epitope ID:130648; SCHEMBL29838; CHEMBL469447; N-[(2R,3R,4R,5R,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)-3-oxanyl]acetamide; N-Acetyl-D-galactosamine, ~98%; ANW-61160; AKOS016003462; AM84632; 2-(Acetylamino)2-deoxy-D-galactopyranose; AS-12141; P673; DB-020305; DB-086084; A1245; ST50307161; 2-ACETAMIDO-2-DESOXY-D-GALACTOPYRANOSE; A-1170; C01132; 215A680; A807857; A881021; O_FULL_01000000000000_GS_25; Q27103467; WURCS=2.0/1,1,0/[a2112h-1x_1-5_2*NCC/3=O]/1/; N-((3R,4R,5R,6R)-2,4,5-Trihydroxy-6-(hydroxymethyl)-tetrahydro-2H-pyran-3-yl)acetamide; N-[(3R,4R,5R,6R)-2,4,5-trihydroxy-6-methylol-tetrahydropyran-3-yl]acetamide; N-[(3R,4R,5R,6R)-6-(hydroxymethyl)-2,4,5-tris(oxidanyl)oxan-3-yl]ethanamide; N-[(3R,4R,5R,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)-2H-3,4,5,6-tetrahydropyran -3-yl]acetamide
MPM01133    2-Acyl-sn-glycero-3-phosphoethanolamine (n-C16:1)
MPM01134    2-Acyl-sn-glycero-3-phosphoglycerol (n-C12:0)
MPM01135    2-Acyl-sn-glycero-3-phosphoglycerol (n-C16:1)
MPM01136    2-Amino-3-hydroxybutyric acid; L-threonine; threonine; 72-19-5; L-(-)-Threonine; Threonin; (2S,3R)-2-amino-3-hydroxybutanoic acid; (S)-Threonine; H-Thr-OH; 2-amino-3-hydroxybutyric acid; Threonine (VAN); (2S,3R)-2-Amino-3-hydroxybutyric acid; Threoninum [Latin]; Treonina [Spanish]; Threonine [USAN:INN]; Threonine, L-; thre; L-Threonin; L-thr; (2S)-threonine; MFCD00064270; L-alpha-Amino-beta-hydroxybutyric acid; (2S,3R)-(-)-Threonine; 2-Amino-3-hydroxybutanoic acid, (R-(R*,S*))-; UNII-2ZD004190S; Butanoic acid, 2-amino-3-hydroxy-, (R-(R*,S*))-; L-2-Amino-3-hydroxybutyric acid; CHEBI:16857; [R-(R*,S*)]-2-Amino-3-hydroxybutanoic acid; 2ZD004190S; L-Threonine, 98%; THREONINE (L); 6028-28-0; (2S,3R)-rel-2-Amino-3-hydroxybutanoic acid; DSSTox_CID_26412; DSSTox_RID_81591; DSSTox_GSID_46412; DL-allothreonine; Threonine #; Threoninum; Treonina; thr; Threonine, DL-; Allothreonine, D-; CAS-72-19-5; (R-(R*,S*))-2-Amino-3-hydroxybutanoate; [R-(R*,S*)]-2-Amino-3-hydroxybutanoate; (R-(R*,S*))-2-Amino-3-hydroxybutanoic acid; L-(U-14C)Threonine; EINECS 200-774-1; NSC 16589; NSC 46701; NSC46701; 2-Amino-3-hydroxybutanoate; MFCD00063722; HSDB 7797; L-Threonine;; (+/-)-2-Amino-3-hydroxybutyric acid; NCGC00164520-01; NCGC00164520-02; Threonine (USP); L-Threonine,(S); L-Thr-OH; L-Threonine (9CI); Threonine, labeled with carbon-14, L-; L-Threonine (JP17); Threonine, L- (8CI); 2-Amino-3-hydroxybutyrate; bmse000049; bmse000810; bmse000859; L-Threonine (H-Thr-OH); SCHEMBL1480; L-2-Amino-3-hydroxybutyrate; L-Threonine non-animal source; CCRIS 8603; CHEMBL291747; GTPL4785; DTXSID2046412; DTXSID70893087; DTXSID301015364; L-alpha-Amino-beta-hydroxybutyrate; L-Threonine, Cell Culture Reagent; Pharmakon1600-01301008; ZINC895103; HY-N0658; EINECS 201-300-6; Tox21_112154; ANW-36168; NSC760118; s4951; (2S,3R)-2-Amino-3-hydroxybutyrate; AKOS006240505; AKOS015840277; Tox21_112154_1; CCG-214540; CS-W020046; DB00156; MCULE-5505393195; NSC 206292; NSC-760118; 7013-32-3; AC-11296; AS-12789; L-Threonine, BioXtra, >=99.5% (NT); L-Threonine, p.a., 99.0-101.0%; AI3-18477; DB-029984; [R-(R*,S*)]-2-amino-3-hydroxy-Butanoate; AM20100684; T0230; L-Threonine, reagent grade, >=98% (HPLC); 72T195; C00188; D00041; M02962; [R-(R*,S*)]-2-amino-3-hydroxy-Butanoic acid; 88847-EP2289892A1; 88847-EP2305825A1; L-Threonine, Vetec(TM) reagent grade, >=98%; Q186521; 3DD2E9AD-DB9A-460E-8A6B-C01B0F67AC4E; Q-201331; 48: PN: WO2004076659 FIGURE: 7 claimed sequence; F8881-8883; L-Threonine, certified reference material, TraceCERT(R); Z1259341114; L-Threonine, European Pharmacopoeia (EP) Reference Standard; UNII-0O72R8RF8A component AYFVYJQAPQTCCC-GBXIJSLDSA-N; UNII-N7U7BXP2OI component AYFVYJQAPQTCCC-GBXIJSLDSA-N; UNII-TFM6DU5S6A component AYFVYJQAPQTCCC-GBXIJSLDSA-N; L-Threonine, United States Pharmacopeia (USP) Reference Standard; L-Threonine, Pharmaceutical Secondary Standard; Certified Reference Material; L-Threonine, from non-animal source, meets EP, JP, USP testing specifications, suitable for cell culture, 99.0-101.0%; L-Threonine, PharmaGrade, Ajinomoto, EP, JP, USP, manufactured under appropriate GMP controls for Pharma or Biopharmaceutical production, suitable for cell culture
MPM01137    2-Amino-3-methylbutyric acid; L-valine; valine; 72-18-4; (S)-Valine; H-Val-OH; (S)-2-Amino-3-methylbutanoic acid; 2-Amino-3-methylbutyric acid; (2S)-2-amino-3-methylbutanoic acid; (S)-2-Amino-3-methylbutyric acid; L-alpha-Amino-beta-methylbutyric acid; Valinum [Latin]; Valina [Spanish]; Valine (VAN); Butanoic acid, 2-amino-3-methyl-; Valine [USAN:INN]; L-valin; VALINE, L-; L(+)-alpha-Aminoisovaleric acid; (S)-alpha-Amino-beta-methylbutyric acid; Butanoic acid, 2-amino-3-methyl-, (S)-; 2-Amino-3-methylbutyric acid, (S)-; 2-Amino-3-methylbutanoic acid, (S)-; L-2-Aminoisovaleric Acid; UNII-HG18B9YRS7; 7004-03-7; MFCD00064220; NSC 76038; (L)-valine; 2-Amino-3-methylbutanoic acid (VAN); CHEBI:16414; L-2-Amino-3-methylbutanoic acid; l-(+)-alpha-Aminoisovaleric acid; L-Valine, 99%; val; valina; HG18B9YRS7; (S)-alpha-Aminoisovaleric acid; NSC-76038; Valine (L-Valine); L-Val; Valinum; 2-aminoisovaleric acid; (2S)-2-amino-3-methylbutanoate; alpha-aminoisovaleric acid; EINECS 200-773-6; 2-Amino-3-methyl-butyric acid; 2-amino-3-methylbutanoate; Racemic valine; L-(+)-a-Aminoisovaleric acid; s-valin; L-(+)-.alpha.-Aminoisovaleric acid; L-a-Amino-b-methylbutyric acid; HSDB 7800; 3h-l-valine; (S)-a-Amino-b-methylbutyric acid; L-Valine;; L-Valine, FCC; Valine (USP); (+)-valine; L-Valine,(S); L-Valine, USP Grade; PubChem23325; 1t4s; L-Valine (JP17); (S)-Val; L-Val-4; L-VAL-OH; 2-Amino-3-methylbutyrate; bmse000052; bmse000811; bmse000860; EC 200-773-6; L-(+)-a-Aminoisovalerate; L-a-Amino-b-methylbutyrate; SCHEMBL8516; (S)-A-Aminoisovaleric acid; H-Val-2-Chlorotrityl Resin; (S)-?-Aminoisovaleric acid; 2-Aminoisovaleric acid,(S); CHEMBL43068; (S)-a-Amino-b-methylbutyrate; L-(+)-alpha-Aminoisovalerate; L-iso-C3H7CH(NH2)COOH; GTPL4794; (S)-2-Amino-3-methylbutyrate; (S)-2-Amino-3-methylbutanoate; L-Valine, Cell Culture Reagent; DTXSID40883233; L-alpha-Amino-beta-methylbutyrate; (S)-2-amino-3-methyl-Butanoate; Pharmakon1600-01301009; ZINC895099; HY-N0717; (S)-alpha-Amino-beta-methylbutyrate; (S)-2-amino-3-methyl-butyric acid; ANW-36167; BDBM50463208; NSC760111; s5628; (S)-2-amino-3-methyl-Butanoic acid; L-Valine, 98.5-101.5%; AKOS015841564; AB02570; AM82363; CC(C)[C@H](N)C([O])=O; CCG-266067; CS-W020706; DB00161; L-Valine, 99%, natural, FCC, FG; MCULE-9143825935; NSC-760111; NCGC00344520-01; AS-12787; K180; L-Valine, BioUltra, >=99.5% (NT); L-Valine, SAJ special grade, >=98.5%; AB0014076; DB-029989; L-Valine, reagent grade, >=98% (HPLC); L-Valine, Vetec(TM) reagent grade, >=98%; C00183; D00039; M02950; V-1800; (S)-(+)-2-AMINO-3-METHYLBUTYRIC ACID; 064V220; 192321-EP2272829A2; Q483752; Q-100919; L-Valine, certified reference material, TraceCERT(R); F8889-8698; Valine, European Pharmacopoeia (EP) Reference Standard; Z1250208665; 1B39571B-0AE8-4A9A-AE80-4B898D11A981; UNII-0O72R8RF8A component KZSNJWFQEVHDMF-BYPYZUCNSA-N; UNII-4CA13A832H component KZSNJWFQEVHDMF-BYPYZUCNSA-N; UNII-66PZQ62YA6 component KZSNJWFQEVHDMF-BYPYZUCNSA-N; UNII-N7U7BXP2OI component KZSNJWFQEVHDMF-BYPYZUCNSA-N; L-Valine, United States Pharmacopeia (USP) Reference Standard; L-Valine, Pharmaceutical Secondary Standard; Certified Reference Material; L-Valine, from non-animal source, meets EP, JP, USP testing specifications, suitable for cell culture, 98.5-101.0%; L-Valine, PharmaGrade, Ajinomoto, EP, JP, USP, manufactured under appropriate GMP controls for Pharma or Biopharmaceutical production, suitable for cell culture
MPM01138    2-Amino-3-methylvaleric acid; l-isoleucine; Isoleucine; 73-32-5; (2S,3S)-2-Amino-3-methylpentanoic acid; (S)-Isoleucine; H-Ile-OH; (S,S)-Isoleucine; 2S,3S-Isoleucine; L-(+)-Isoleucine; 2-Amino-3-methylvaleric acid; erythro-L-Isoleucine; L-Ile; 443-79-8; alpha-Amino-beta-methylvaleric acid; Isoleucine (VAN); Isoleucinum [Latin]; Isoleucina [Spanish]; Norvaline, 3-methyl-; Valeric acid, 2-amino-3-methyl-; L-Norvaline, 3-methyl-, erythro-; Acetic acid, amino-sec-butyl-; ISOLEUCINE, L-; Pentanoic acid, 2-amino-3-methyl-; CCRIS 5229; iso-leucine; (2S,3S)-alpha-Amino-beta-methyl-n-valeric acid; ile; MFCD00064222; NSC 46708; (2S,3S)-alpha-Amino-beta-merthylvaleric acid; (2S,3S)-alpha-Amino-beta-merthyl-n-valeric acid; 2-Amino-3-methylpentanoic acid, (S-(R*,R*))-; Acetic acid, amino(1-methylpropyl)-, (R*,R*)-; L-Isoleucine, 99%; UNII-04Y7590D77; (S-(R*,R*))-2-Amino-3-methylpentanoic acid; Pentanoic acid, 2-amino-3-methyl-, (S-(R*,R))-; (2S,3S)-2-Amino-3-methylpentanoicacid; CHEBI:17191; [S-(R*,R*)]-2-Amino-3-methylpentanoic acid; 2S-Amino-3S-methylpentanoic acid; DL-Allo-isoleucine; 04Y7590D77; (2S,3S)-alpha-Amino-beta-methylvaleric acid; Isoleucine (L-Isoleucine); Pentanoic acid, 2-amino-3-methyl-, (2S,3S)-; Isoleucina; Isoleucinum; UNII-5HX0BYT4E3; Isoleucine [USAN:INN]; MFCD00004268; H-lle-OH; (2S,3S)-2-amino-3-methylpentanoate; EINECS 200-798-2; 2-amino-3-methylpentanoate; NSC46708; FEMA No. 3295; laevo-isoleucine; (2S,3S)-2-amino-3-methyl-Pentanoic acid; 5HX0BYT4E3; L-iso-leucine; HSDB 7798; (L)-Isoleucine; L- iso-Leucine; Isoleucine [USAN:USP:INN:BAN]; Isoleucine (USP); NSC 9958; EINECS 207-139-8; H-Ile; Ile-OH; L-Isoleucine,(S); (+)-L-isoleucine; (+/-)-Isoleucine; L-[14C]Isoleucine; (2S,3S)-a-Amino-b-methylvaleric acid; PubChem12389; PubChem21625; (+/-)-erythro-form; (2S,3S)-a-Amino-b-methyl-n-valeric acid; AI3-18474; L-Isoleucine (JP17); 2-Amino-3-methylvalerate; Isoleucine, L- (8CI); bmse000041; bmse000866; bmse000884; (+/-)-erythro-Isoleucine; L-Isoleucine (H-lle-OH); SCHEMBL8869; H-Ile-2-Chlorotrityl Resin; sec-C4H9CH(NH2)COOH; Acetic acid, amino-s-butyl-; GTPL3311; CHEMBL1233584; DTXSID1047441; DTXSID2046882; L-Isoleucine: D-allo-isoleucine; BDBM18140; FEMA 3295; Norvaline, 3-methyl-, erythro-; L-Isoleucine, 99%, FCC, FG; Pharmakon1600-01301004; (2S,3S)-a-Amino-b-methylvalerate; HY-N0771; L-Isoleucine, Cell Culture Reagent; ZINC3581355; ANW-36330; LMFA01100047; NSC760109; s3752; SBB037854; L-Isoleucine, Vetec(TM), 98.5%; AKOS015842027; (2S,3S)-a-Amino-b-methyl-n-valerate; AM81842; CCG-266114; CS-W018502; DB00167; MCULE-2215911951; NSC-760109; (2S,3S)-2-amino-3-methyl-Pentanoate; (2S,3S)-alph-Amino-beta-methylvalerate; (2S,3S)-alpha-Amino-beta-methylvalerate; AC-34995; AS-11616; BP-20357; ST079276; (2S,3S)-alpha-Amino-beta-merthylvalerate; 064l222; [S-(R*,R*)]-2-Amino-3-methylpentanoate; L-Isoleucine, BioUltra, >=99.5% (NT); (2S,3S)-alph-Amino-beta-methylvaleric acid; (2S,3S)-alpha-Amino-beta-methyl-n-valerate; I0181; (2S,3S)-alpha-Amino-beta-merthyl-n-valerate; L-Isoleucine, SAJ special grade, >=99.0%; C00407; D00065; L-Isoleucine, reagent grade, >=98% (HPLC); M03002; 34148-EP2289892A1; 34148-EP2295410A1; 34148-EP2305825A1; 34148-EP2311850A1; L-Isoleucine, Vetec(TM) reagent grade, >=98%; Q484940; Q-201311; (2S,3S)-.alpha.-Amino-.beta.-methyl-n-valeric acid; .alpha.-Amino-.beta.-methylvaleric acid, (2S,3S)-; Pentanoic acid, 2-amino-3-methyl-, [S-(R*,R*)]-; F8880-9085; Z1250208653; Isoleucine, European Pharmacopoeia (EP) Reference Standard; L-Isoleucine, certified reference material, TraceCERT(R); UNII-0O72R8RF8A component AGPKZVBTJJNPAG-WHFBIAKZSA-N; UNII-5HX0BYT4E3 component AGPKZVBTJJNPAG-WHFBIAKZSA-N; UNII-66PZQ62YA6 component AGPKZVBTJJNPAG-WHFBIAKZSA-N; UNII-N7U7BXP2OI component AGPKZVBTJJNPAG-WHFBIAKZSA-N; E46116A2-987C-4709-9E80-A64DA838D5A1; L-Isoleucine, United States Pharmacopeia (USP) Reference Standard; L-Isoleucine, Pharmaceutical Secondary Standard; Certified Reference Material; (S,S)-2-amino-3-methyl-pentanoicacid;(s,s)-isoleucine;[S-(R*,R*)]-2-Amino-3-methylpentanoic acid; 1160211-67-5; L-Isoleucine, from non-animal source, meets EP, JP, USP testing specifications, suitable for cell culture, 98.5-101.0%; L-Isoleucine, PharmaGrade, Ajinomoto, EP, JP, USP, Manufactured under appropriate GMP controls for pharma or biopharmaceutical production, suitable for cell culture
MPM01139    2-Amino-4-hydroxy-6-(D-erythro-1,2,3-trihydroxypropyl)-7,8-dihydropteridine; 7,8-Dihydroneopterin; Dihydroneopterin; 1218-98-0; 2-Amino-7,8-dihydro-6-(1,2,3-trihydroxypropyl)-4(1H)-pteridinone; 2-amino-4-hydroxy-6-(D-erythro-1,2,3-trihydroxypropyl)-7,8-dihydropteridine; 2-amino-6-[(1S,2R)-1,2,3-trihydroxypropyl]-7,8-dihydropteridin-4(3H)-one; 7,8-dihydro-D-neopterin; 7,8-dihydro-neopterin; D-erythro-7,8-Dihydroneopterin; dihydro-neo-pterin; H2-erythro-Neopterin; Neopterin, 7,8-dihydro-; CHEBI:17001; DTXSID00153368; ZINC4096578; 2-amino-6-[(1S,2R)-1,2,3-trihydroxypropyl]-7,8-dihydro-1H-pteridin-4-one; DB04425; 7,8-Dihydroneopterin; LC-tDDA; CE10; HY-136341; 7,8-Dihydroneopterin, >=97.0% (HPLC); CS-0128311; C04874; Q28487686; 2-amino-4-hydroxy-6-(D-erythro)-trihydroxypropyldihydropteridin; 69E16C56-6129-445C-B652-C8AC2695C2C7; 2-amino-4-hydroxy-6-(D-erythro)-trihydroxypropyldihydropteridine; 2-amino-6-[(1S,2S)-1,2,3-trihydroxypropyl]-7,8-dihydropteridin-4(1H)-one; 4(1H)-pteridinone, 2-amino-7,8-dihydro-6-[(1S,2R)-1,2,3-trihydroxypropyl]-
MPM01140    2-Amino-4-hydroxy-6-hydroxymethyl-7,8-dihydropteridine; 6-HYDROXYMETHYL-7,8-DIHYDROPTERIN; 3672-03-5; 2-amino-4-hydroxy-6-hydroxymethyl-7,8-dihydropteridine; CHEBI:17083; 2-AMINO-6-HYDROXYMETHYL-7,8-DIHYDRO-3H-PTERIDIN-4-ONE; 6-(hydroxymethyl)-7,8-dihydropterin; 2-amino-6-(hydroxymethyl)-7,8-dihydropteridin-4-one; 2-amino-6-(hydroxymethyl)-7,8-dihydropteridin-4(3H)-one; 2-amino-6-(hydroxymethyl)-7,8-dihydropteridin-4-ol; 2-amino-6-(hydroxymethyl)-7,8-dihydro-1H-pteridin-4-one; 2qx0; 4(1H)-pteridinone, 2-amino-7,8-dihydro-6-(hydroxymethyl)-; SCHEMBL230712; CHEMBL1233322; CHEBI:44841; DTXSID00274264; 7,8-Dihydro-6-(hydroxymethyl)pterin; DB02119; C01300; 2-Amino-4-hydroxy-6-(hydroxymethyl)dihydropteridine; 2-amino-4-hydroxy-6-hydroxy-methyl-dihydropteridine; 6-Pteridinemethanol, 2-amino-7,8-dihydro-4-hydroxy-; Q27093187; 2-Amino-4-hydroxy-6-(hydroxymethyl)-7,8-dihydropteridine; 2-Amino-7,8-dihydro-4-hydroxy-6-(hydroxymethyl)pteridine
MPM01141    2-Amino-4-hydroxybutyric acid; L-homoserine; 672-15-1; homoserine; (2S)-2-amino-4-hydroxybutanoic acid; (s)-2-amino-4-hydroxybutanoic acid; (S)-2-Amino-4-hydroxybutyric acid; h-hoser-oh; (s)-homoserine; Homoserine (VAN); UNII-6KA95X0IVO; h-hse-oh; MFCD00063090; 2-Amino-4-hydroxybutyric acid; (2S)-2-ammonio-4-hydroxybutanoate; 6KA95X0IVO; Butanoic acid, 2-amino-4-hydroxy-, (S)-; CHEBI:15699; 119736-88-8; L-Homoserine, 97%; Butyric acid, 2-amino-4-hydroxy-, L- (8CI); L-homoserine zwitterion; HSE; D,L-Homoserine; 2-amino-4-hydroxybutanoate; Isothreonine; 2-amino-4-hydroxybutyrate; EINECS 211-590-6; H-Hser-OH; NSC 206251; Butyric acid, 2-amino-4-hydroxy-, L-; bmse000040; 2-amino-4-hydroxy-Butyrate; SCHEMBL29649; CHEMBL11722; 2-amino-4-hydroxy-L-Butyrate; 2-amino-4-hydroxy-Butyric acid; DTXSID5075159; (S)-2-Amino-4-hydroxybutanoate; L-2-Amino-4-hydroxybutyric acid; ZINC895146; (S)-2-amino-4-hydroxy-Butanoate; 2-amino-4-hydroxy-L-Butyric acid; ACN-S002952; ACT00045; STR06869; ANW-35303; s3118; (S)-2-amino-4-hydroxy-Butanoic acid; AKOS005146323; AKOS016015443; AC-5665; CS-W002292; DB04193; HY-W002292; BP-13218; K105; L-Homoserine,labeledwith carbon-14(9ci); AB0014033; DB-031336; AM20100617; H1030; C00263; (S)-(-)-2-AMINO-4-HYDROXYBUTYRIC ACID; 672H151; A835661; Q418214; UNII-JN0F9A0SSO component UKAUYVFTDYCKQA-VKHMYHEASA-N; 09EC5004-E0F7-4325-B392-59A264DAF51F
MPM01142    2-Amino-6-hydroxypurine; guanine; 73-40-5; 2-Amino-6-hydroxypurine; Guanin; 2-Aminohypoxanthine; Mearlmaid; Pearl essence; Guanine enol; Stella Polaris; Dew Pearl; Natural pearl essence; Natural white 1; 6H-Purin-6-one, 2-amino-1,7-dihydro-; 2-Amino-6-purinol; C.I. Natural White 1; CI Natural white 1; Hypoxanthine, 2-amino-; 6-Hydroxy-2-aminopurine; 2-Amino-1,7-dihydro-6H-purin-6-one; 2-amino-1H-purin-6(7H)-one; 2-amino-1,9-dihydro-6H-purin-6-one; 2-amino-1,7-dihydropurin-6-one; C.I. 75170; HSDB 2127; CI 75170; Mearlmaid AA; 6H-Purin-6-one, 2-amino-1,9-dihydro-; 2-amino-9H-purin-6-ol; AI3-24393; MFCD00071533; UNII-5Z93L87A1R; 2-AMINO-3H-PURIN-6(7H)-ONE; 2-Amino-6-hydroxy-1H-purine; CHEBI:16235; 6H-purin-6-one, 2-amino-3,7-dihydro-; CHEMBL219568; 2-amino-1h-purin-6(9h)-one; 2-amino-1,9-dihydropurin-6-one; 5Z93L87A1R; 2-Amino-1,9-dihydro-purin-6-one; 2-amino-6,7-dihydro-3H-purin-6-one; GUA; Guanine, 99+%; 2-aminohydropurin-6-one; GUN; 2-amino-6-hydroxypurin; EINECS 200-799-8; 7H-Purin-6-ol, 2-amino-; 9H-Purin-6-ol, 2-amino-; 9h-guanine; Guanine, BioUltra; Guanine,(S); Guanine (8CI); 2-amino-6-oxypurin; 2-amino-Hypoxanthine; PubChem9189; Guanine, 98%; 1H-Purin-6-ol, 2,3-dihydro-2-imino-; ACMC-1BDON; Aciclovir EP Impurity B; 2-amino-7H-purin-6-ol; bmse000090; Epitope ID:140098; SCHEMBL5259; Oprea1_875298; GTPL4556; DTXSID9052476; SCHEMBL16389311; ZINC895129; ALBB-025935; BCP26793; HY-Y1055; Valacyclovir hydrochloride, guanine-; ANW-36342; BBL009290; BBL009641; BDBM50200094; s4888; SBB004065; STK297804; STK801924; AKOS000118904; AKOS001426592; AKOS005139176; AKOS016002094; Valganciclovir hydrochloride impurity b; AC-4743; AM81389; CS-6269; DB02377; MCULE-7938010131; 2-amino-3,7-dihydro-6H-purin-6-one; 2-amino-6,9-dihydro-1H-purin-6-one; NCGC00246975-01; 66224-61-1; 66224-63-3; 66224-64-4; 71660-31-6; 71660-36-1; AS-10918; Guanine, Vetec(TM) reagent grade, 99%; NCI60_012450; ST098642; NC1=NC2=C(N=C[N]2)C(=O)N1; AB0008420; DB-015937; FT-0611249; G0169; EN300-21473; 1569-EP2270010A1; 1569-EP2270505A1; 1569-EP2272517A1; 1569-EP2272848A1; 1569-EP2292088A1; 1569-EP2292593A2; 1569-EP2295441A2; 1569-EP2295503A1; 1569-EP2298783A1; 1569-EP2301536A1; 1569-EP2301538A1; 1569-EP2305250A1; 1569-EP2305808A1; 1569-EP2311455A1; 1569-EP2316452A1; A15593; C00242; 2-Amino-1,7-dihydro-6H-purin-6-one (Guanine); 6H-Purin-6-one, 2-amino-1,7-dihydro- (9CI); A866095; Q169313; W-104453; F8880-3425; Z256709612; 3D215030-CD54-4835-A5F4-F00F86B90978; Guanine, United States Pharmacopeia (USP) Reference Standard; Phosphonium,[3-(dimethylamino)propyl]triphenyl bromide hydrobromide; Guanine, Pharmaceutical Secondary Standard; Certified Reference Material; Acyclovir EP Impurity B; Valaciclovir EP Impurity A; Valaciclovir USP Related Compound A; 2-Amino-1,9-dihydro-6H-purin-6-one
MPM01143    2-Aminosuccinamic acid; L-asparagine; asparagine; 70-47-3; altheine; H-Asn-OH; (S)-asparagine; Aspartamic acid; agedoite; Asparamide; Crystal VI; asparagine acid; (-)-asparagine; (S)-2,4-diamino-4-oxobutanoic acid; 2-Aminosuccinamic acid; alpha-aminosuccinamic acid; L-Aspartamine; Asparagine, L-; L-2,4-diamino-4-oxobutanoic acid; L-Asparagine anhydrous; L-b-Asparagine; aspartic acid beta-amide; ASN; Asparagine (VAN); (2S)-2-amino-3-carbamoylpropanoic acid; L-beta-Asparagine (VAN); 2-aminosuccinamic acid, L-; butanoic acid, 2,4-diamino-4-oxo-, (S)-; MFCD00064401; L-asparatamine; L-2-aminosuccinamic acid; NSC 82391; L-aspartic acid beta-amide; (2S)-2,4-diamino-4-oxobutanoic acid; 2,4-diamino-4-oxobutanoic acid, (S)-; CHEBI:17196; (S)-2-amino-3-carbamoylpropanoic acid; L-Asparagine, 99%; L-beta-asparagine; (S)-2-Aminosuccinic acid 4-amide; L-Asn; L-(+)-Asparagine; L-.beta.-Asparagine; Aspartic acid b-amide; a-Aminosuccinamic acid; UNII-7NG0A2TUHQ; aspargine; Aspartamate; L-Asparagin; HSDB 7425; a-Aminosuccinamate; 2-Aminosuccinamate; Asparagine anhydrous; EINECS 200-735-9; Asn-OH; alpha-Aminosuccinamate; 4-imino-L-homoserine; alpha Amminosuccinamate; L-Asparagine (9CI); PubChem15166; Aspartic acid beta amide; N-Lauryl-N-methyltaurine; 7NG0A2TUHQ; ASN NH3+ COOH; alpha Amminosuccinamic acid; Asparagine, L- (8CI); bmse000030; bmse000912; Aspartic acid .beta. amide; L-Asparagine (H-Asn-OH); L-alpha-Aminosuccinamic Acid; UNII-5Z33R5TKO7; .alpha.-Aminosuccinamic acid; L-(+)-Asparagine anhydrous; CHEMBL58832; ASPARAGINE (L) HYDRATE; 5Z33R5TKO7; GTPL4533; p-aminosalicylicacidmagnesiumsalt; SCHEMBL3126352; L-2,4-Diamino-4-oxobutanoate; US9138393, L-Asparigine; US9144538, L-Asparigine; DTXSID10883220; BDBM181137; Pharmakon1600-01301002; (S)-2,4-Diamino-4-oxobutanoate; L-Asparagine, >=98% (HPLC); HY-N0667; STR07164; ZINC1532556; B2,4-(S)-diamino-4-oxo-utanoate; NSC760099; s5571; AKOS006239067; AC-4657; AM81554; CCG-266117; DB00174; MCULE-1868046141; NSC-760099; B2,4-(S)-diamino-4-oxo-utanoic acid; NCGC00344576-01; BP-23453; K189; AB0014082; A0542; CS-0009702; L-Asparagine, Vetec(TM) reagent grade, 98%; A-9031; C00152; M02998; 47600-EP2270018A1; 47600-EP2298780A1; 47600-EP2305689A1; 47600-EP2311811A1; 47600-EP2374788A1; 064A401; A937078; Q29519883; F1905-7151; Z1270387291; 3C28F6A9-E581-4255-ACCF-F75597AB288F; L-Asparagine, certified reference material, TraceCERT(R); UNII-0O72R8RF8A component DCXYFEDJOCDNAF-REOHCLBHSA-N; UNII-832C8OV84S component DCXYFEDJOCDNAF-REOHCLBHSA-N; Asparagine anhydrous, United States Pharmacopeia (USP) Reference Standard; L-Asparagine, BioReagent, suitable for cell culture, suitable for insect cell culture
MPM01144    2-Ammoniomalonate semialdehyde; L-alpha-formylglycine; L-3-oxoalanine; C(alpha)-formylglycine; 3-oxo-alanine; UNII-3LXS1M9IE5; 3-oxo-L-alanine; 3LXS1M9IE5; 5735-66-0; L-3-oxoalanine zwitterion; 2-Ammoniomalonate semialdehyde; (2S)-2-amino-3-oxopropanoic acid; SCHEMBL334131; CHEBI:37012; DTXSID80205950; AKOS006352386; C11822; Q27104391
MPM01145    2-demethylmenaquinol-8; 2-demethylmenaquinol-8; demethylmenaquinol-8; DMKH2-8; 2-[(2E,6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaen-1-yl]naphthalene-1,4-diol; CHEBI:61873; Q27131474
MPM01146    2-demethylmenaquinone-8; demethylmenaquinone; 2-demethylmenaquinone-8; Demethylmenaquinone 8; 29790-47-4; (all-E)-2-(3,7,11,15,19,23,27,31-octamethyl-2,6,10,14,18,22,26,30-dotriacontaoctaenyl)-1,4-naphthalenedione; 1,4-Naphthalenedione, 2-(3,7,11,15,19,23,27,31-octamethyl-2,6,10,14,18,22,26,30-dotriacontaoctaenyl)-, (all-E)-; 2-[(2E,6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaen-1-yl]naphthalene-1,4-dione; 2-[(2E,6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaenyl]naphthalene-1,4-dione; demethylmenaquinone-8; Menaquinone 8, demethyl-; SCHEMBL2477602; CHEBI:48455; LMPR02030027; 1,4-Naphthoquinone, 2-(3,7,11,15,19,23,27,31-octamethyl-2,6,10,14,18,22,26,30-dotriacontaoctaenyl)-; Q27121213; 1,4-Naphthalenedione, 2-(3,7,11,15,19,23,27,31-octamethyl-2,6,10,14,18,22,26,30-dotriacontaoctaenyl)-; 2-[(2E,6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-Octamethyl-2,6,10,14,18,22,26,30-dotriacontaoctaenyl]naphthoquinone #
MPM01147    2'-Deoxyadenosine; 2'-deoxyadenosine; deoxyadenosine; 958-09-8; Adenyldeoxyriboside; Adenine deoxyribose; (2R,3S,5R)-5-(6-amino-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol; 2-Deoxyadenosine; Adenine deoxyribonucleoside; Desoxyadenosine; 2'-Deoxyformycin A; ADENOSINE, 2'-DEOXY-; CCRIS 1782; UNII-P582C98ULC; NSC 141848; Adenine deoxy nucleoside; CHEBI:17256; AI3-52383; Adenosine, 2'-deoxy,; Adenine deoxyriboside; beta-D-erythro-Pentofuranoside, adenine-9 2-deoxy-; (2R,3S,5R)-5-(6-amino-9H-purin-9-yl)-2-(hydroxymethyl)oxolan-3-ol; 9H-Purin-6-amine, 9-(2-deoxy-beta-D-ribofuranosyl)-; P582C98ULC; 9H-Purin-6-amine, 9-(2-deoxy-beta-D-erythro-pentofuranosyl)-; beta-D-Ribofuranose, 1-(6-amino-9H-purin-9-yl)-1,2-dideoxy-; 9-(2-Deoxy-beta-D-erythro-pentofuranosyl)adenine; 2'-dA; MFCD00005754; (2R,3S,5R)-5-(6-Aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol; NSC 83258; NSC 143510; desoxyadenosin; 9-(2-deoxy-beta-D-ribofuranosyl)-9H-purin-6-amine; 2''-Deoxyadenosine; (2R,3S,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol; (2r,3s,5r)-5-(6-Amino-9h-Purin-9-Yl)-Tetrahydro-2-(Hydroxymethyl)furan-3-Ol; 3D1; 2'-deoxy-d-adenosine; EINECS 213-488-7; BRN 0091015; (3S,2R,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol; 5-(6-AMINO-PURIN-9-YL)-2-HYDROXYMETHYL-TETRAHYDRO-FURAN-3-OL; NSC-141848; 2-deoxy-adenosine; 2''''-Deoxyadenosine; SCHEMBL19877; 4-26-00-03589 (Beilstein Handbook Reference); CHEMBL449329; GTPL5109; ACon0_001347; adenosine-7-15N, 2'-deoxy-; DTXSID10883624; AMY31025; BCP11997; ZINC1081581; adenosine-N,7-15N2, 2'-deoxy-; ANW-43796; BDBM50453912; SBB003141; AKOS015896793; 9-(2-Deoxy-b-D-ribofuranosyl)adenine; CS-W021069; HY-W040329; MCULE-4597371003; (R)-1-C-(7-Amino-1H-pyrazolo(4,3-d)pyrimidin-3-yl)-1,4-anhydro-2-deoxy-D-erythro-pentitol; 2'-Deoxyadenosine monohydrate, >=99%; NCGC00161970-01; 40627-14-3; 9-(2-Deoxy-beta-D-ribofuranosyl)adenine; AS-14314; K731; ST057079; adenosine-8-13C-N,9-15N2, 2'-deoxy-; D0046; 9-(2-Deoxy-b-D-erythro-pentofuranosyl)adenine; adenine-9 2-deoxy-b-D-erythro-Pentofuranoside; Adenosine, 2'-deoxy- (6CI,7CI,8CI,9CI); C00559; 9-(2-deoxy-b-D-ribofuranosyl)-9H-Purin-6-amine; 958D098; Adenine-9 2-deoxy-beta-D-erythro-Pentofuranoside; Q422457; adenine-9 2-deoxy-beta-delta-erythro-Pentofuranoside; 9-(2'-Deoxy-.beta.-D-erythro-pentofuranosyl)adenine; 9-(2-Deoxy-beta-delta-erythro-pentofuranosyl)adenine; 9-(2-deoxy-beta-delta-ribofuranosyl)-9H-Purin-6-amine; Z2786158247; 1-(6-amino-9H-purin-9-yl)-1,2-dideoxy-b-D-Ribofuranose; 9-(2-deoxy-b-D-erythro-pentofuranosyl)-9H-Purin-6-amine; 1-(6-amino-9H-purin-9-yl)-1,2-dideoxy-beta-D-Ribofuranose; 9-(2-deoxy-beta-D-erythro-pentofuranosyl)-9H-Purin-6-amine; D2DF2A54-B4A8-4727-A05C-3D1123687898; 1-(6-amino-9H-purin-9-yl)-1,2-dideoxy-beta-delta-Ribofuranose; 9-(2-deoxy-beta-delta-erythro-pentofuranosyl)-9H-Purin-6-amine; 2'-Deoxyadenosine monohydrate, powder, BioReagent, suitable for cell culture; 128949-89-3; 173170-83-7; 226944-63-4; 7005-15-4; 96893-70-8; D-erythro-Pentitol, 1-C-(7-amino-1H-pyrazolo(4,3-d)pyrimidin-3-yl)-1,4-anhydro-2-deoxy-, (R)-
MPM01148    2'-Deoxycytidine; 2'-deoxycytidine; deoxycytidine; 951-77-9; CYTIDINE, 2'-DEOXY-; dCYD; Cytosine deoxyriboside; Deoxyribose cytidine; 4-Amino-1-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one; Desoxycytidin [German]; Cytosine, deoxyribonucleoside; d-cytidine; 207121-53-7; 2'-Deoxycytidine monohydrate; 1beta-2'-Deoxyribofuranosylcytosine, d-; UNII-0W860991D6; DC; C9H13N3O4; CHEBI:15698; 2 -Deoxycytidine; 1-(2-Deoxy-beta-D-ribofuranosyl)cytosine; 0W860991D6; MFCD00006547; 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one; 2'-Deoxycytidine, 99+%; Desoxycytidine; Desoxycytidin; 2'-deoxy-cytidine; DCZ; EINECS 213-454-1; BRN 0087567; 2'-Deoxy Cytidine-13C,15N2; deoxy-Cytidine; 2' Deoxycytidine; 2-deoxy-Cytidine; 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-2(1H)-one; PubChem14191; Cytidine, 2'-deoxy-, labeled with tritium; SCHEMBL23178; 4-25-00-03662 (Beilstein Handbook Reference); 2'-dC; CHEMBL66115; CYT008; cytidine, N-15N-2'-deoxy-; DTXSID70883620; 4-amino-1-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-tetrahydrofuran-2-yl)pyrimidin-2(1H)-one; EBD12187; HY-D0184; ANW-40384; BDBM50367094; HG1097; ZINC18286013; 2'-Deoxycytidine, >=99% (HPLC); AKOS015896791; cytidine-3',4'-13C2-2'-deoxy-; AM83951; DB02594; MCULE-2040549804; 1-(2-Deoxy-b-D-ribofuranosyl)cytosine; 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-2-one; NCGC00142493-01; 56905-41-0; AS-14313; K726; 1-(2-deoxy-.beta.-d-ribofuranosyl)cytosine; CS-0010105; D3583; Z6030; 1-(2-Deoxy-beta-delta-ribofuranosyl)cytosine; C00881; 84875-EP2270008A1; 84875-EP2292088A1; 84875-EP2292617A1; 84875-EP2295503A1; 84875-EP2305808A1; A845205; Q422504; UNII-F2 component CKTSBUTUHBMZGZ-SHYZEUOFSA-N; 1-(2-deoxy-beta-D-erythro-pentofuranosyl)-Cytosine; J-700038; BRD-K91822704-001-01-9; 1-(2-deoxy-beta-delta-erythro-pentofuranosyl)-Cytosine; 4-Amino-1-(2-deoxy-b-D-erythro-pentofuranosyl)-2(1H)-pyrimidinone; 2(1H)-Pyrimidinone, 4-amino-1-(2-deoxy-beta-D-erythro-pentofuranosyl)-; 4-amino-1-(2-deoxy-.beta.-d-erythro-pentofuranosyl)-2(1h)-pyrimidinone; 4-Amino-1-(2-deoxy-beta-D-erythro-pentofuranosyl)-2(1H)-pyrimidinone; 4-Amino-1-(2-deoxy-beta-delta-erythro-pentofuranosyl)-2(1H)-pyrimidinone; 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2-dihydropyrimidin-2-one; 111398-89-1; 404839-17-4
MPM01149    2-Deoxy-D-ribose; 2-deoxy-d-ribofuranose; (4S,5R)-5-(hydroxymethyl)oxolane-2,4-diol; 1831121-84-6; D-(-)-2-Deoxyribose; 2-Deoxy-D-erythro-pentofuranose; 2-desoxyribose; SCHEMBL36812; CHEBI:90761; Ribofuranose, 2-deoxy- [-H2O]; AKOS006271845; AC-6194; (4S,5R)-5-methyloltetrahydrofuran-2,4-diol; C01801; 533D675; (4S,5R)-5-(hydroxymethyl)tetrahydrofuran-2,4-diol; Q27162723; WURCS=2.0/1,1,0/[ad22h-1x_1-4]/1/; 28EE252E-18BB-427B-87DE-25EEA2FA6E02
MPM01150    2'-Deoxyguanosine; 2'-deoxyguanosine; deoxyguanosine; 961-07-9; Guanosine, 2'-deoxy-; Guanine deoxy nucleoside; Guanine deoxyriboside; 2-Deoxyguanosine; 2(acute)-Deoxyguanosine; 2'-DEOXY-GUANOSINE; 663615-45-0; UNII-G9481N71RO; 2-Amino-9-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1H-purin-6(9H)-one; Guanine, 9-(2-deoxy-beta-D-erythro-pentofuranosyl)-; 2-amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one; 9H-Purin-6-ol, 2-amino-9-(2-deoxy-9-beta-D-ribofuranosyl)-; CHEBI:17172; G9481N71RO; 9-(2-Deoxy-b-D-erythro-pentofuranosyl)guanine; C00330; Desoxyguanosine; Guanine-2'-deoxyriboside; 2'-Deoxyguanosine hydrate, 99+%; 9-[(4S,2R,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-imino-1,3-dihydropurin -6-one; 2;-Deoxyguanosine; GNG; Deoxyguanosine-14C; MFCD00150760; desoxyguanosin; deoxy-guanosine; 9-(2-Deoxy-beta-D-ribofuranosyl)guanine hydrate; NSC22837; MFCD00080300; DGua; 2'-Desoxyguanosine; 2'-deoxy guanosine; EINECS 213-505-8; 2'-Deoxy-a-guanosine; 2a8g; 2''''-Deoxyguanosine; UNII-F1; bmse000003; SCHEMBL20615; 38559-49-8; 961-07-9 (anhydrous); CHEMBL68908; SCHEMBL21795388; guanosine-1-15N, 2'-deoxy-; DTXSID30883626; ZINC404256; 116002-28-9; 2-amino-9-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-tetrahydrofuran-2-yl)-1H-purin-6(9H)-one; ACT02951; 2'-Deoxyguanosine monohydrate (dG); 3177AH; ANW-51699; BBL000985; BDBM50422404; s9007; SBB003059; STK361810; AKOS001715540; AKOS025116629; AKOS025117348; Guanosine,2'-deoxy-,monohydrate(9ci); CCG-267114; CS-3151; MCULE-5458121764; VZ21866; 2-amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6,9-dihydro-1H-purin-6-one; guanosine-N,1,3-15N3, 2'-deoxy-; guanosine-N,1,7-15N3,  2'-deoxy; NCGC00161975-01; 9-(2-Deoxy-beta-D-ribofuranosyl)guanine; AS-56838; HY-17563; ST055520; ST066876; Guanosine, 2'-deoxy- (6CI,8CI,9CI); AB0213764; DB-006105; guanosine-1,3,7,9-15N4, 2'-deoxy-; D0052; Guanosine, 2'-deoxy-, labeled with carbon-14; guanosine-2-13C-N,1,7-15N3,  2'-deoxy; 9-(2-deoxy-b-D-erythro-pentofuranosyl)-Guanine; 9-(2-deoxy-beta-D-erythro-pentofuranosyl)-guanine; A845546; Q422488; SR-01000147728; UNII-F1 component YKBGVTZYEHREMT-KVQBGUIXSA-N; UNII-F2 component YKBGVTZYEHREMT-KVQBGUIXSA-N; SR-01000147728-1; 9-(2-deoxy-beta-delta-erythro-pentofuranosyl)-Guanine; 9-(2-Deoxy-beta-delta-erythro-pentofuranosyl)guanine; 2-amino-9-(2-deoxy-9-beta-D-ribofuranosyl)-9H-purin-6-ol; 452E7995-3178-4132-A1ED-F81A3701094B; 2-amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-1H-purin-6-one; 6H-purin-6-one, 2-amino-9-(2-deoxy-beta-D-erythro-pentofuranosyl)-3,9-dihydro-; 9-[(4S,2R,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-aminohydropurin-6-one; 130434-96-7; 197227-97-7; 197227-99-9; 2-amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6,9-dihydro-3H-purin-6-one; 244769-88-8; 246137-64-4; F1
MPM01151    2'-Deoxyinosine; 2'-Deoxyinosine; 890-38-0; deoxyinosine; Inosine, 2'-deoxy-; 9-((2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-6-ol; UNII-HN0RQ6SBWQ; delta-Ino; d-Ino; 9-(2-Deoxy-beta-D-ribofuranosyl)hypoxanthine; HN0RQ6SBWQ; MFCD00005762; CHEBI:28997; 9-(2-deoxy-beta-D-erythro-pentofuranosyl)-9H-purin-6-ol; 9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-9H-purin-6-ol; 9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one; 2'-Deoxyinosine, 98+%; 9-(2-deoxy-b-D-erythro-pentofuranosyl)-Hypoxanthine; 9-(2-deoxy-beta-D-erythro-pentofuranosyl)-Hypoxanthine; 9-(2-deoxy-beta-delta-erythro-pentofuranosyl)-Hypoxanthine; 9-(2-Deoxy-b-D-erythro-pentofuranosyl)-1,9-dihydro-6H-purin-6-one; 9-(2-Deoxy-beta-delta-erythro-pentofuranosyl)-1,9-dihydro-6H-purin-6-one; 9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-9H-purin-6-ol; UNII-U15W6SC28G; U15W6SC28G; 2deoxy-Inosine; 2'-desoxyinosin; 2-Deoxy-Inosine; EINECS 212-964-1; 2'-Deoxyinosine, 99%; bmse000942; SCHEMBL24307; 2'-Deoxyinosine, >=98%; GTPL5110; CHEMBL1229971; SCHEMBL12541694; ANW-39209; BDBM50421823; HG1184; s3757; ZINC12493443; AKOS015900773; AKOS024282324; AKOS026750182; AC-8207; CCG-266978; CS-W009354; DB02380; HY-W008638; MCULE-8205097086; NCGC00161962-01; 2ND; AS-73354; ST055521; D3584; V2169; C05512; 890D380; A843052; Q27071895; 1871BC26-669C-4B3A-8203-11AAECAA0F70; 6H-Purin-6-one, 9-(2-deoxy-alpha-D-erythro-pentofuranosyl)-1,9-dihydro-; 9-(2-Deoxy-alpha-D-erythro-pentofuranosyl)-1,9-dihydro-6H-purin-6-one; 9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-3H-purin-6-one; 9-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-3H-purin-6-one; 9-[(4S,2R,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]hydropurin-6-one; 9-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1H-purin-6(9H)-one; 9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6,9-dihydro-3H-purin-6-one
MPM01152    2'-Deoxyuridine; 2'-DEOXYURIDINE; deoxyuridine; 951-78-0; Uracil deoxyriboside; Uridine, 2'-deoxy-; 2-Deoxyuridine; 1-((2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; Deoxyribose uracil; 2'-Desoxyuridine; UNII-W78I7AY22C; dURD; 2'-Deoxyuridine-1'-d; MFCD00006527; 1-(2-Deoxy-beta-D-ribofuranosyl)uracil; W78I7AY22C; 2 -Deoxyuridine; CHEBI:16450; 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione; CCRIS 2832; NSC 23615; 2'-Deoxyuridine, 99+%; Desoxyuridine; 1-(2-Deoxy-beta-D-erythro-pentofuranoxyl)uracil; Uracil desoxyuridine; 1-((2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)tetrahydro-furan-2-yl)pyrimidine-2,4(1H,3H)-dione; 1-[(4S,2R,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3-dihydropyrimidine-2, 4-dione; DUR; 2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxy-beta-D-ribofuranosyl)-; 2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxy-beta-D-erythro-ribofuranosyl)-; EINECS 213-455-7; BRN 0024433; 1-(2-Deoxy-D-erythro-pentofuranosyl)uracil; PubChem14193; Uridinie, 2'-deoxy-; 2yb0; bmse000320; 1-(2-deoxy-beta-D-erythro-pentofuranosyl)uracil; SCHEMBL28844; MLS001066344; 2'-dU; CHEMBL353955; uridine, 2-18O-2'-deoxy-; uridine, 3-15N-2'-deoxy-; 2'-Deoxyuridine, >=98.5%; AMY6955; DTXSID30883621; uridine, 5'-18O-2'-deoxy-; HMS2267D16; ZINC155696; uridine-4,5-13C2-2'-deoxy-; HY-D0186; ANW-40385; s5505; ZINC00155696; AKOS015833069; AKOS015896792; uridine, 2,5'-18O2-2'-deoxy-; 1-(2-Deoxy-ss-D-ribofuranosyl)uracil; CCG-247504; CS-W019820; DB02256; MCULE-5570819090; PS-7750; uridine, 3',4'-13C2-2'-deoxy-; NCGC00142492-01; SMR000112296; ST057093; AB0012455; uridine, 1',2',5'-13C3-2'-deoxy-; D0060; 1-(2-Deoxy-delta-erythro-pentofuranosyl)uracil; C00526; 85182-EP2295414A1; 85182-EP2305808A1; 951D780; Q419140; J-700048; E73B1553-A13A-4989-B045-A589A8F2B9DC; 1-(2-deoxy-beta-D-ribofuranosyl)-2,4(1H,3H)-Pyrimidinedione; 1-(2-deoxy-beta-delta-ribofuranosyl)-2,4(1H,3H)-Pyrimidinedione; 1-(2-deoxy-beta-D-erythro-pentofuranosyl)-2,4(1H,3H)-Pyrimidinedione; 1-(2-deoxy-beta-delta-erythro-pentofuranosyl)-2,4(1H,3H)-Pyrimidinedione; 1-((2R,4S,5R)-4-Hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-1-H-pyrimidine-2,4-dione; 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione; 136353-76-9; 136353-80-5; 136353-84-9; 174880-34-3; 396726-48-0; 404839-15-2; 404839-16-3
MPM01153    2-dodecanoyl-sn-glycerol 3-phosphate
MPM01154    2-hexadec-9-enoyl-sn-glycerol 3-phosphate
MPM01155    2-hexadecanoyl-sn-glycero-3-phosphoethanolamine; LysoPE(0:0/16:0); LPE(16:0); LysoPE(16:0); hexadecanoyl-lysophosphatidylethanolamine; Lysophosphatidylethanolamine(0:0/16:0); 2-palmitoyl-GPE; LPE(0:0/16:0); (2-aminoethoxy)[(2R)-2-(hexadecanoyloxy)-3-hydroxypropoxy]phosphinic acid; CHEBI:131743; Lyso-PE(0:0/16:0); LMGP02050036; phosphatidylethanolamine (0:0/16:0); 2-palmitoyl-sn-glycero-3-phosphoethanolamine; 2-hexadecanoyl-sn-glycero-3-phosphoethanolamine; PE(0:0/16:0); 1-hydroxy-2-palmitoyl-sn-glycero-3-phosphoethanolamine; (2R)-1-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-3-hydroxypropan-2-yl hexadecanoate
MPM01156    2-Hydroxyhepta-2-4-dienedioate
MPM01157    2-Iminoacetate; Dehydroglycine; Iminoglycine; Iminoacetic acid; 2-iminoacetate; iminioacetate; 2-iminoacetic acid; Acetic acid, imino-; dehydroglycine zwitterion; CHEBI:53647; CHEBI:77846; ZINC30729899; DB-009274; C15809; Q27124132
MPM01158    2-Isocaprenoyl-CoA
MPM01159    2-Isocaproyl-CoA
MPM01160    2-Methylbutyraldehyde; 2-Methylbutyraldehyde; 2-METHYLBUTANAL; 96-17-3; Butanal, 2-methyl-; 2-Formylbutane; 2-Ethylpropanal; 2-Methylbutyric aldehyde; Methylethylacetaldehyde; 2-Methyl-1-butanal; Butyraldehyde, 2-methyl-; Acetaldehyde, ethylmethyl-; NSC 77077; 2-methyl butyraldehyde; .alpha.-Methylbutanal; MFCD00006984; (+/-)-2-Methylbutanal; .alpha.-Methylbutyraldehyde; 2-Methylbutyraldehyde, 95%; .alpha.-Methylbutyric aldehyde; CHEBI:16182; DSSTox_CID_1818; alpha-Methylbutanal; DSSTox_RID_76346; DSSTox_GSID_21818; alpha-Methylbutyraldehyde; Methyl ethyl acetaldehyde; alpha-2-Methyl-n-butanal; alpha-Methylbutyric aldehyde; CAS-96-17-3; FEMA No. 2691; CCRIS 2944; 2-Methylbutyraldehyde (natural); EINECS 202-485-6; BRN 1633540; AI3-33276; 2- ethyl propanal; 2-methylbutan-1-al; 2-methylbutan-1-one; RS)-2-Methylbutanal; sec-C4H9CHO; 2-methyl-butyraldehyde; (RS)-2-Methylbutanal; ACMC-209s6n; EC 202-485-6; Nat.2-Methyl Butyraldehyde; 3-01-00-02813 (Beilstein Handbook Reference); (.+/-.)-2-Methylbutanal; WLN: VHY2&1; (+/-)-2-methylbutyraldehyde; CHEMBL2270060; DTXSID2021818; NSC77077; STR03931; Tox21_201242; Tox21_302866; 2-Methylbutyraldehyde, >=95%, FG; ANW-40797; NSC-77077; 2-Methylbutyraldehyde, natural, 98%; AKOS009107038; NCGC00249003-01; NCGC00256324-01; NCGC00258794-01; 2-Methylbutyraldehyde, analytical standard; DB-057627; FT-0613025; M0166; C02223; Q15633241
MPM01161    2-octadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion; LysoPE(0:0/18:0); LPE(18:0); LysoPE(18:0); Octadecanoyl-lysophosphatidylethanolamine; Lysophosphatidylethanolamine(0:0/18:0); LPE(0:0/18:0); 1-Hydroxyl-2-stearoyl-sn-glycero-3-phosphoethanolamine; 1-Hydroxy-2-octadecanoyl-sn-glycero-3-phosphoethanolamine; (2-aminoethoxy)[(2R)-3-hydroxy-2-(octadecanoyloxy)propoxy]phosphinic acid; GPE(18:0); GPE(0:0/18:0); PE(0:0/18:0); phosphatidylethanolamine(18:0); CHEBI:133145; LMGP02050038; phosphatidylethanolamine(0:0/18:0); 2-stearoyl-sn-glycero-3-phosphoethanolamine; 2-octadecanoyl-sn-glycero-3-phosphoethanolamine; (2R)-1-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-3-hydroxypropan-2-yl octadecanoate
MPM01162    2-Octaprenylphenol; 2-octaprenylphenol; 2-[(2E,6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-OCTAMETHYLDOTRIACONTA-2,6,10,14,18,22,26,30-OCTAENYL]PHENOL; 42187-47-3; 2-Octaprenyl phenol; 2-all-trans-octaprenylphenol; SCHEMBL742786; SCHEMBL5000889; CHEBI:40407; DB03232; C05810; Q27094160; 2-[(2E,6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaen-1-yl]phenol; Phenol, 2-(3,7,11,15,19,23,27,31-octamethyl-2,6,10,14,18,22,26,30-dotriacontaoctaenyl)-
MPM01163    2-Oxo-5-aminovalerate; 5-Amino-2-oxopentanoic acid; 2-Oxo-5-aminovalerate; 2-Oxo-5-aminopentanoate; 2-Oxo-5-amino-pentanoate; 2-oxo-5-amino-pentanoic acid; 5-Amino-2-oxopentanoate; alpha-Keto-delta-aminopentanoate; 5-amino-2-oxo-valeric acid; 2-Oxo-5-aminopentanoic acid; 2000-59-1; 5-amino-2-oxovaleric acid; C01110; SCHEMBL728986; CHEBI:49268; ZINC1532854; Alpha-keto-delta-aminopentanoic acid; LMFA01060169; Q27121579
MPM01164    2-Oxo-6-aminocaproate; 6-amino-2-oxohexanoic acid; 2-Oxo-6-aminocaproate; 2-keto-6-aminocaproate; 6-Amino-2-oxohexanoate; Hexanoic acid, 6-amino-2-oxo-; alpha-ketolysine; 6-Azanyl-2-Oxidanylidene-Hexanoic Acid; 10606-14-1; alpha-keto-epsilon-aminocaproate; alpha-keto-epsilon-aminohexanoate; 6-amino-2-oxohexanoic acid zwitterion; 2-oxo-6-aminohexanoate; 2-oxo-6-aminocaproic acid; C03239; 2-oxo-6-aminohexanoic acid; 2-Keto-6-amino-caproic acid; SCHEMBL728991; CHEBI:17534; 2-KETO-6-AMINO-CAPROATE; alpha-keto-epsilon-aminocaproic acid; alpha-keto-epsilon -aminocaproic acid; alpha-keto-epsilon-aminohexanoic acid; AKOS006339550; Q27102446; 7C3
MPM01165    2-Oxoarginine; 2-oxoarginine; 3715-10-4; 5-guanidino-2-oxopentanoic acid; 5-carbamimidamido-2-oxopentanoic acid; alpha-Keto-delta-guanidinovaleric acid; 5-(DIAMINOMETHYLIDENEAMINO)-2-OXO-PENTANOIC ACID; 2-Oxo-5-guanidinovaleric acid; 5-[(diaminomethylidene)amino]-2-oxopentanoic acid; 2-Oxo-5-guanidinopentanoate; 2-Oxo-5-guanidino-pentanoate; delta-Guanido-alpha-ketovaleric acid; 5-guanidino-2-oxopentanoic acid zwitterion; C03771; 5-(diaminomethylideneamino)-2-oxopentanoic acid; d-Guanido-a-ketovaleric acid; d-Guanidino-a-oxovaleric acid; 5-Guanidino-2-oxo-pentanoate; SCHEMBL261608; a-keto-d-Guanidinovaleric acid; 5-Guanidino-2-oxovaleric acid; CHEBI:28116; DTXSID00190632; delta-Guanidino-alpha-oxovaleric acid; alpha-keto-delta-guanidinopentanoic acid; 5-(diaminomethylideneamino)-2-oxopentanoate; 5-((Aminoiminomethyl)amino)-2-oxopentanoic acid; Q27103511; JX7; NWG
MPM01166    2-oxopent-4-enoate; oxopent-4-enoate; 2-oxopent-4-enoate; 2-oxo-4-pentenoate; c0042; 2-keto-4-pentenoate; 2-ketopent-4-enoic acid; CHEBI:11641
MPM01167    2-Oxopropanal; methylglyoxal; pyruvaldehyde; pyruvic aldehyde; 2-Oxopropanal; 78-98-8; acetylformaldehyde; Propanal, 2-oxo-; Acetylformyl; 2-Ketopropionaldehyde; METHYL GLYOXAL; Propanedione; Propanolone; Pyroracemic aldehyde; 2-Oxopropionaldehyde; Glyoxal, methyl; alpha-Ketopropionaldehyde; 1-Ketopropionaldehyde; Propionaldehyde, 2-keto; Propionaldehyde, 2-oxo-; 1,2-Propanedione; alpha-Ketopropionic aldehyde; Methylglyoxal solution; 2-oxo-Propionaldehyde; CH3COCHO; FEMA No. 2969; CCRIS 1741; methyl-glyoxal; 2-oxo-propanal; NSC 79019; NSC 626580; UNII-722KLD7415; CHEBI:17158; MFCD00006960; .alpha.-Ketopropionaldehyde; 2-oxopropanal, 40% in water; Pyruvaldehyde polymer; NSC626580; 722KLD7415; Acetalformaldehyde; oxopropanal; Pyruvic aldehyde, 35-45 wt% solution in water; EINECS 201-164-8; NSC 337790; BRN 0906750; Ethanol Ketone; HSDB 7510; Ketopropionaldehyde; acetyl formaldehyde; 51252-84-7; propane-1,2-dione; Pyruvaldehyde solution; Pyruvaldehyde (8CI); 2-keto Propionaldehyde; DSSTox_CID_1628; Epitope ID:143620; WLN: VHV1; EC 201-164-8; DSSTox_GSID_21628; 4-01-00-03631 (Beilstein Handbook Reference); CC(O)=C=O; Propanal, 2-oxo- (9CI); Pyruvic aldehyde Methylglyoxal; Pyruvaldehyde, 40% in water; CHEMBL170721; GTPL6303; DTXSID0021628; [C]C(=O)C=O; NSC79019; STR03080; ZINC1532681; 2-oxopropanal;2-hydroxyprop-2-enal; Tox21_303931; ANW-37250; Methylglyoxal solution 40% in water; NSC-79019; NSC133492; NSC133493; AKOS000119318; AB00820; DB03587; HY-W020014; MCULE-2718961814; Methylglyoxal solution, ~40% in H2O; NSC-133492; NSC-133493; NSC-626580; CAS-78-98-8; Pyruvaldehyde (35per cent w/w aqueous); NCGC00356972-01; BP-20618; H451; Pyruvaldehyde solution, 40 wt. % in H2O; Pyruvic Aldehyde (40% by weight solution); CS-0031856; FT-0646558; C00546; Methylglyoxal solution, technical, ~40% in H2O; A839545; Q903881; 194597AC-5BFC-42EA-B6C8-DA2E5FAA13AF; J-510228; F0001-2060
MPM01168    2-Propanone; acetone; 2-propanone; propanone; 67-64-1; propan-2-one; Dimethyl ketone; Methyl ketone; Dimethylformaldehyde; Pyroacetic ether; beta-Ketopropane; Dimethylketal; Chevron acetone; Ketone propane; Aceton; Pyroacetic acid; Ketone, dimethyl; dimethylketone; RCRA waste number U002; Dimethyl formaldehyde; Aceton [German, Dutch, Polish]; Ketone, dimethyl-; MFCD00008765; .beta.-Ketopropane; Acetone [NF]; NSC 135802; UNII-1364PS73AF; d-acetone; (CH3)2CO; CHEBI:15347; Acetone, technical; 1364PS73AF; Acetone (NF); NCGC00091179-01; DSSTox_CID_1482; DSSTox_RID_76176; Acetone (natural); DSSTox_GSID_21482; Acetone, for residue analysis; Acetone, 99+%, extra pure; Acetone, 99.8%, for HPLC; Caswell No. 004; Acetone, 99.6%, ACS reagent; Acetone, 99.5+%, for analysis; Acetone, for HPLC, >=99.8%; Acetone, for HPLC, >=99.9%; Acetone, ACS reagent, >=99.5%; CAS-67-64-1; Acetone, 99.6%, for spectroscopy ACS; HSDB 41; FEMA No. 3326; CCRIS 5953; Acetone, 99.8%, Extra Dry, AcroSeal(R); ACETONE (1,1,1,3,3,3-D6); EINECS 200-662-2; UN1090; RCRA waste no. U002; EPA Pesticide Chemical Code 004101; dimethylcetone; isopropanal; methylketone; Acetone, 99.5%, for electronic use (MOS), residue free; Dimethylketon; Propanon; Sasetone; methyl-ketone; 2propanone; b-Ketopropane; AI3-01238; 2-propanal; Acetone, 99.9%, for residue analysis, ECD tested halocarbons free grade; Acetone HP; Acetone ACS; Acetone, 99.9%, for residue analysis, for trace analysis of polyaromatic hydrocarbons; Acetone, puriss.; Acetone p.A.; Acetone (TN); Acetone HPLC grade; methyl methyl ketone; Acetone, for HPLC; Acetone, ACS reagent; Acetone, HPLC Grade; Acetone, technical grade; Acetone oil (Salt/Mix); CH3COCH3; ACMC-1AI6Y; Acetone Reagent Grade ACS; Acetone, histological grade; EC 200-662-2; Acetone, analytical standard; Acetone, Environmental Grade; Acetone, Semiconductor Grade; Acetone, LR, >=99%; Acetone, natural, >=97%; UN 1091 (Salt/Mix); Aceton (GERMAN, POLISH); Acetone, puriss., 99.0%; CHEMBL14253; Dimethylketone, Pyroacetic acid; WLN: 1V1; Acetone, AR, >=99.5%; DTXSID8021482; [C]C(C)=O; Acetone, Spectrophotometric Grade; Citronellidene Acetone; Baccartol; ZINC895111; Acetone, GC, for residue analysis; Acetone, >=99.5%, ACS reagent; Tox21_111096; Tox21_202480; c0556; LMFA12000057; NSC135802; Acetone 5000 microg/mL in Methanol; Acetone, purum, >=99.0% (GC); AKOS000120890; Acetone 100 microg/mL in Acetonitrile; NSC-135802; UN 1090; Acetone, SAJ first grade, >=99.0%; Acetone [UN1090]  [Flammable liquid]; Acetone, for chromatography, >=99.8%; Acetone, histological grade, >=99.5%; Acetone, JIS special grade, >=99.5%; Acetone, Laboratory Reagent, >=99.5%; NCGC00260029-01; Acetone, for HPLC, >=99.8% (GC); Acetone, UV HPLC spectroscopic, 99.8%; Acetone, >=99.5%, for residue analysis; Acetone, for residue analysis, >=99.5%; A0054; Acetone, for luminescence, >=99.5% (GC); FT-0621803; Acetone, suitable for determination of dioxins; 2-Propanone, >60% in a non hazardous diluent; 2941-EP1441224A2; 2941-EP2269975A2; 2941-EP2269977A2; 2941-EP2269986A1; 2941-EP2269988A2; 2941-EP2269989A1; 2941-EP2269990A1; 2941-EP2269992A1; 2941-EP2269993A1; 2941-EP2269994A1; 2941-EP2269995A1; 2941-EP2269997A2; 2941-EP2269999A1; 2941-EP2270000A1; 2941-EP2270004A1; 2941-EP2270006A1; 2941-EP2270009A1; 2941-EP2270010A1; 2941-EP2270011A1; 2941-EP2270012A1; 2941-EP2270013A1; 2941-EP2270014A1; 2941-EP2270015A1; 2941-EP2270016A1; 2941-EP2270113A1; 2941-EP2270114A1; 2941-EP2272517A1; 2941-EP2272537A2; 2941-EP2272813A2; 2941-EP2272817A1; 2941-EP2272822A1; 2941-EP2272825A2; 2941-EP2272827A1; 2941-EP2272830A1; 2941-EP2272832A1; 2941-EP2272835A1; 2941-EP2272837A1; 2941-EP2272839A1; 2941-EP2272840A1; 2941-EP2272843A1; 2941-EP2272844A1; 2941-EP2272845A2; 2941-EP2272848A1; 2941-EP2272849A1; 2941-EP2272935A1; 2941-EP2272972A1; 2941-EP2272973A1; 2941-EP2274983A1; 2941-EP2275102A1; 2941-EP2275105A1; 2941-EP2275395A2; 2941-EP2275401A1; 2941-EP2275404A1; 2941-EP2275407A1; 2941-EP2275410A1; 2941-EP2275411A2; 2941-EP2275412A1; 2941-EP2275413A1; 2941-EP2275414A1; 2941-EP2275415A2; 2941-EP2275416A1; 2941-EP2275419A2; 2941-EP2275423A1; 2941-EP2275424A1; 2941-EP2275425A1; 2941-EP2275427A1; 2941-EP2275469A1; 2941-EP2277565A2; 2941-EP2277566A2; 2941-EP2277567A1; 2941-EP2277568A2; 2941-EP2277569A2; 2941-EP2277570A2; 2941-EP2277848A1; 2941-EP2277861A1; 2941-EP2277862A2; 2941-EP2277865A1; 2941-EP2277866A1; 2941-EP2277867A2; 2941-EP2277872A1; 2941-EP2277874A1; 2941-EP2277875A2; 2941-EP2277878A1; 2941-EP2277879A1; 2941-EP2277880A1; 2941-EP2277881A1; 2941-EP2277898A2; 2941-EP2279750A1; 2941-EP2280000A1; 2941-EP2280001A1; 2941-EP2280003A2; 2941-EP2280008A2; 2941-EP2280009A1; 2941-EP2280010A2; 2941-EP2280012A2; 2941-EP2281563A1; 2941-EP2281810A1; 2941-EP2281812A1; 2941-EP2281813A1; 2941-EP2281815A1; 2941-EP2281817A1; 2941-EP2281818A1; 2941-EP2281820A2; 2941-EP2281821A1; 2941-EP2281823A2; 2941-EP2281899A2; 2941-EP2284148A1; 2941-EP2284149A1; 2941-EP2284157A1; 2941-EP2284158A1; 2941-EP2284160A1; 2941-EP2284165A1; 2941-EP2284167A2; 2941-EP2284168A2; 2941-EP2284169A1; 2941-EP2284174A1; 2941-EP2286811A1; 2941-EP2286915A2; 2941-EP2287147A2; 2941-EP2287152A2; 2941-EP2287153A1; 2941-EP2287154A1; 2941-EP2287156A1; 2941-EP2287157A1; 2941-EP2287159A1; 2941-EP2287161A1; 2941-EP2287162A1; 2941-EP2287167A1; 2941-EP2287940A1; 2941-EP2289868A1; 2941-EP2289876A1; 2941-EP2289878A1; 2941-EP2289879A1; 2941-EP2289885A1; 2941-EP2289890A1; 2941-EP2289893A1; 2941-EP2289894A2; 2941-EP2289897A1; 2941-EP2289965A1; 2941-EP2292233A2; 2941-EP2292280A1; 2941-EP2292576A2; 2941-EP2292589A1; 2941-EP2292590A2; 2941-EP2292592A1; 2941-EP2292595A1; 2941-EP2292596A2; 2941-EP2292597A1; 2941-EP2292604A2; 2941-EP2292606A1; 2941-EP2292607A2; 2941-EP2292609A1; 2941-EP2292610A1; 2941-EP2292612A2; 2941-EP2292615A1; 2941-EP2292619A1; 2941-EP2292621A1; 2941-EP2292622A1; 2941-EP2295055A2; 2941-EP2295401A2; 2941-EP2295402A2; 2941-EP2295406A1; 2941-EP2295407A1; 2941-EP2295411A1; 2941-EP2295414A1; 2941-EP2295415A1; 2941-EP2295416A2; 2941-EP2295418A1; 2941-EP2295423A1; 2941-EP2295425A1; 2941-EP2295426A1; 2941-EP2295427A1; 2941-EP2295429A1; 2941-EP2295430A2; 2941-EP2295431A2; 2941-EP2295432A1; 2941-EP2295435A1; 2941-EP2295437A1; 2941-EP2295438A1; 2941-EP2295439A1; 2941-EP2295441A2; 2941-EP2295503A1; 2941-EP2298312A1; 2941-EP2298729A1; 2941-EP2298735A1; 2941-EP2298736A1; 2941-EP2298738A1; 2941-EP2298742A1; 2941-EP2298743A1; 2941-EP2298744A2; 2941-EP2298745A1; 2941-EP2298746A1; 2941-EP2298747A1; 2941-EP2298748A2; 2941-EP2298750A1; 2941-EP2298753A1; 2941-EP2298754A1; 2941-EP2298755A1; 2941-EP2298758A1; 2941-EP2298759A1; 2941-EP2298761A1; 2941-EP2298763A1; 2941-EP2298764A1; 2941-EP2298765A1; 2941-EP2298767A1; 2941-EP2298768A1; 2941-EP2298770A1; 2941-EP2298772A1; 2941-EP2298775A1; 2941-EP2298776A1; 2941-EP2298777A2; 2941-EP2298778A1; 2941-EP2298783A1; 2941-EP2298828A1; 2941-EP2301534A1; 2941-EP2301536A1; 2941-EP2301538A1; 2941-EP2301627A1; 2941-EP2301911A1; 2941-EP2301918A1; 2941-EP2301922A1; 2941-EP2301923A1; 2941-EP2301924A1; 2941-EP2301925A1; 2941-EP2301928A1; 2941-EP2301930A1; 2941-EP2301931A1; 2941-EP2301932A1; 2941-EP2301937A1; 2941-EP2301938A1; 2941-EP2301939A1; 2941-EP2301940A1; 2941-EP2301941A1; 2941-EP2301983A1; 2941-EP2302003A1; 2941-EP2305219A1; 2941-EP2305248A1; 2941-EP2305250A1; 2941-EP2305254A1; 2941-EP2305257A1; 2941-EP2305627A1; 2941-EP2305629A1; 2941-EP2305636A1; 2941-EP2305640A2; 2941-EP2305642A2; 2941-EP2305648A1; 2941-EP2305649A1; 2941-EP2305650A1; 2941-EP2305651A1; 2941-EP2305655A2; 2941-EP2305658A1; 2941-EP2305660A1; 2941-EP2305663A1; 2941-EP2305664A1; 2941-EP2305665A1; 2941-EP2305667A2; 2941-EP2305671A1; 2941-EP2305672A1; 2941-EP2305675A1; 2941-EP2305676A1; 2941-EP2305677A1; 2941-EP2305680A2; 2941-EP2305681A1; 2941-EP2305682A1; 2941-EP2305684A1; 2941-EP2305685A1; 2941-EP2305686A1; 2941-EP2305688A1; 2941-EP2305689A1; 2941-EP2305695A2; 2941-EP2305696A2; 2941-EP2305697A2; 2941-EP2305698A2; 2941-EP2305769A2; 2941-EP2305825A1; 2941-EP2308471A1; 2941-EP2308492A1; 2941-EP2308510A1; 2941-EP2308562A2; 2941-EP2308812A2; 2941-EP2308828A2; 2941-EP2308838A1; 2941-EP2308839A1; 2941-EP2308840A1; 2941-EP2308841A2; 2941-EP2308842A1; 2941-EP2308848A1; 2941-EP2308849A1; 2941-EP2308850A1; 2941-EP2308851A1; 2941-EP2308853A1; 2941-EP2308854A1; 2941-EP2308857A1; 2941-EP2308858A1; 2941-EP2308861A1; 2941-EP2308862A1; 2941-EP2308864A1; 2941-EP2308867A2; 2941-EP2308870A2; 2941-EP2308872A1; 2941-EP2308874A1; 2941-EP2308875A1; 2941-EP2308876A1; 2941-EP2308879A1; 2941-EP2308882A1; 2941-EP2308926A1; 2941-EP2308960A1; 2941-EP2309564A1; 2941-EP2309584A1; 2941-EP2311451A1; 2941-EP2311453A1; 2941-EP2311455A1; 2941-EP2311801A1; 2941-EP2311802A1; 2941-EP2311803A1; 2941-EP2311805A1; 2941-EP2311806A2; 2941-EP2311808A1; 2941-EP2311809A1; 2941-EP2311810A1; 2941-EP2311811A1; 2941-EP2311812A1; 2941-EP2311813A1; 2941-EP2311814A1; 2941-EP2311815A1; 2941-EP2311816A1; 2941-EP2311817A1; 2941-EP2311820A1; 2941-EP2311821A1; 2941-EP2311822A1; 2941-EP2311823A1; 2941-EP2311824A1; 2941-EP2311825A1; 2941-EP2311826A2; 2941-EP2311828A1; 2941-EP2311829A1; 2941-EP2311830A1; 2941-EP2311832A1; 2941-EP2311833A1; 2941-EP2311837A1; 2941-EP2311838A1; 2941-EP2311841A1; 2941-EP2311842A2; 2941-EP2314298A1; 2941-EP2314558A1; 2941-EP2314571A2; 2941-EP2314576A1; 2941-EP2314577A1; 2941-EP2314581A1; 2941-EP2314583A1; 2941-EP2314584A1; 2941-EP2314585A1; 2941-EP2314587A1; 2941-EP2314590A1; 2941-EP2314591A1; 2941-EP2314593A1; 2941-EP2315303A1; 2941-EP2315502A1; 2941-EP2316450A1; 2941-EP2316452A1; 2941-EP2316824A1; 2941-EP2316826A1; 2941-EP2316829A1; 2941-EP2316831A1; 2941-EP2316832A1; 2941-EP2316833A1; 2941-EP2316836A1; 2941-EP2316905A1; 2941-EP2316906A2; 2941-EP2370388A1; 2941-EP2370389A1; 2941-EP2371803A1; 2941-EP2371805A1; 2941-EP2371808A1; 2941-EP2371811A2; 2941-EP2371814A1; 2941-EP2371831A1; 2941-EP2372017A1; 2941-EP2373607A1; 2941-EP2374454A1; 2941-EP2374533A1; 2941-EP2374538A1; 2941-EP2374790A1; 2941-EP2374895A1; 2941-EP2377842A1; 2941-EP2377843A1; 2941-EP2377845A1; 2941-EP2377847A1; 2941-EP2380568A1; 2941-EP2380873A1; 2941-EP2380874A2; 2973-EP2272827A1; 2973-EP2272846A1; 2973-EP2275422A1; 2973-EP2277868A1; 2973-EP2277869A1; 2973-EP2277870A1; 2973-EP2280000A1; 2973-EP2284166A1; 2973-EP2287164A1; 2973-EP2289483A1; 2973-EP2289881A1; 2973-EP2292608A1; 2973-EP2292616A1; 2973-EP2295436A1; 2973-EP2298076A1; 2973-EP2298077A1; 2973-EP2298749A1; 2973-EP2298769A1; 2973-EP2301353A1; 2973-EP2305031A1; 2973-EP2305033A1; 2973-EP2305034A1; 2973-EP2305035A1; 2973-EP2305665A1; 2973-EP2305682A1; 2973-EP2308492A1; 2973-EP2308866A1; 2973-EP2308878A2; 2973-EP2314580A1; 2973-EP2371805A1; 2973-EP2374791A1; 6121-EP0930075A1; Acetone, glass distilled HRGC/HPLC trace grade; C00207; D02311; Q49546; 79278-EP2305695A2; 79278-EP2305696A2; 79278-EP2305697A2; 79278-EP2305698A2; 81217-EP2298761A1; 81217-EP2301544A1; 81217-EP2305254A1; 81217-EP2305687A1; 88746-EP2275105A1; 88746-EP2305825A1; Acetone, ACS spectrophotometric grade, >=99.5%; Acetone, ReagentPlus(R), phenol free, >=99.5%; 2-Propanone, >10 - 60% in a non hazardous diluent; Acetone, >=99%, meets FCC analytical specifications; Acetone, ACS reagent, >=99.5%, <=2 ppm low benzene; Acetone, contains 20.0 % (v/v) acetonitrile, for HPLC; Acetone, for residue analysis, suitable for 5000 per JIS; UNII-N4G9GAT76C component CSCPPACGZOOCGX-UHFFFAOYSA-N; Acetone, for UV-spectroscopy, ACS reagent, >=99.7% (GC); Acetone, United States Pharmacopeia (USP) Reference Standard; Acetone solution, contains 20.0 % (v/v) acetonitrile, for HPLC; Acetone, HPLC Plus, for HPLC, GC, and residue analysis, >=99.9%; Acetone, semiconductor grade MOS PURANAL(TM) (Honeywell 17921); Acetone, semiconductor grade ULSI PURANAL(TM) (Honeywell 17014); Acetone, semiconductor grade VLSI PURANAL(TM) (Honeywell 17617); Acetone, Pharmaceutical Secondary Standard; Certified Reference Material; Acetone solution, certified reference material, 2000 mug/mL in methanol: water (9:1); Acetone, puriss. p.a., ACS reagent, reag. ISO, reag. Ph. Eur., >=99.5% (GC); Acetone, puriss., meets analytical specification of Ph. Eur., BP, NF, >=99% (GC)
MPM01169    2-Pyrrolidinecarboxylic acid; L-proline; proline; 147-85-3; L-(-)-Proline; (S)-Pyrrolidine-2-carboxylic acid; (2S)-pyrrolidine-2-carboxylic acid; H-Pro-OH; 2-pyrrolidinecarboxylic acid; (-)-Proline; (-)-(S)-Proline; (S)-2-Pyrrolidinecarboxylic acid; Prolinum; (-)-2-Pyrrolidinecarboxylic acid; L-Pyrrolidine-2-carboxylic acid; prolina; (S)-Proline; L-alpha-Pyrrolidinecarboxylic acid; L-Prolin; Prolinum [Latin]; Prolina [Spanish]; Proline, L-; Proline (VAN); (S)-2-Carboxypyrrolidine; Proline [USAN:INN]; (L)-PROLINE; (S)-(-)-Proline; 2-Pyrrolidinecarboxylic acid, (S)-; FEMA Number 3319; CB 1707; PRO (IUPAC abbreviation); L-Proline, labeled with carbon-14; FEMA No. 3319; HSDB 1210; UNII-9DLQ4CIU6V; AI3-26710; MFCD00064318; 9DLQ4CIU6V; CHEMBL54922; CHEBI:17203; 4305-67-3; Proline (L-Proline); Prolin; Carboxypyrrolidine; L-(2,3-3H)Proline; Proline (USP); (2S)-pyrrolidin-1-ium-2-carboxylate; EINECS 205-702-2; NSC 46703; 2-Pyrrolidinecarboxylate; racemic proline; rac-proline; s-proline; NSC-97923; 3h-l-proline; L-Proline;; (s)-prolin; femanumber3319; H-Pro; (2S)-proline; Pro-OH; L-Proline,(S); L-Pro-OH; (-)-Proline (S)-2-Carboxypyrrolidine; L-Proline (JP17); 2-Pyrrolidinecarboxylicacid; bmse000047; bmse000947; EC 205-702-2; (2S)-2-carboxypyrrolidine; SCHEMBL7792; H-Pro-2-Chlorotrityl Resin; (S)-2-Pyrralidinecarboxylate; (S)-2-Pyrrolidinecarboxylate; (-)-2-Pyrrolidinecarboxylate; L(-)-Proline, 99+%; (s)-2-pyrrolidinecarboxylicaci; (S)-(-)-PROLIN; GTPL3314; (s)-2-pyrrolidinecarboxylicacid; DTXSID5044021; L-Proline, 99%, FCC, FG; (S)-2-Pyrralidinecarboxylic acid; pyrrolidin-2-(S)-carboxylic acid; Pharmakon1600-01301007; ZINC895360; (2S)-Pyrrolidin-2-carbonsalphaure; pyrrolidine-2-(S)-carboxylic acid; BCP25292; HY-Y0252; (S) -pyrrolidine-2-carboxylic acid; L-Proline, >=99.0% (NT); (S)-(-)-Pyrrolidine-2-carboxylate; ANW-49297; BDBM50000100; NCGC00014017; NSC760114; s5629; AKOS010372120; AKOS015856025; CCG-214709; CS-W019861; DB00172; MCULE-8415049837; NSC-760114; (S)-(-)-Pyrrolidine-2-carboxylic acid; NCGC00014017-02; NCGC00014017-03; NCGC00097126-01; 37159-97-0; AC-11190; AS-10803; L-Proline, BioUltra, >=99.5% (NT); AB0064943; DB-029981; L-Proline, SAJ special grade, >=99.0%; AM20080359; BB 0242381; L-Proline, Vetec(TM), 98.5-101.5%; P0481; L-Proline, Vetec(TM) reagent grade, >=99%; C00148; D00035; L-Proline, ReagentPlus(R), >=99% (HPLC); M02947; P17692; 27675-EP2298767A1; 27675-EP2314587A1; 65150-EP2272510A1; 65150-EP2277898A2; 65150-EP2284159A1; 65150-EP2287165A2; 65150-EP2287166A2; 65150-EP2289892A1; 65150-EP2292620A2; 65150-EP2292630A1; 65150-EP2295439A1; 65150-EP2305687A1; 65150-EP2308812A2; 125850-EP2272510A1; 125850-EP2295422A2; 147P853; Q-201327; L-Proline, certified reference material, TraceCERT(R); Q20035886; A01B5B63-CC3D-4796-A7B4-C2DE26A6FA93; F0001-2348; Proline, European Pharmacopoeia (EP) Reference Standard; Z1245635771; UNII-0O72R8RF8A component ONIBWKKTOPOVIA-BYPYZUCNSA-N; UNII-DCS9E77JPQ component ONIBWKKTOPOVIA-BYPYZUCNSA-N; L-Proline, United States Pharmacopeia (USP) Reference Standard; L-Proline, Pharmaceutical Secondary Standard; Certified Reference Material; L-Proline, from non-animal source, meets EP, USP testing specifications, suitable for cell culture; L-Proline, PharmaGrade, Ajinomoto, EP, JP, USP, Manufactured under appropriate GMP controls for pharma or biopharmaceutical production, suitable for cell culture
MPM01170    2-tetradec-7-enoyl-sn-glycerol 3-phosphate
MPM01171    3 dehydrocarnitine coenzyme A
MPM01172    3 hydroxy  11Z  octadecenyl CoA
MPM01173    3 Hydroxy 4 acetylthiobutanoic acid
MPM01174    3 Hydroxy 4 acetylthiobutanyl CoA
MPM01175    3 Hydroxy 4Z decenoyl CoA
MPM01176    3 Hydroxy 6 acetylthiohexanoyl CoA
MPM01177    3 Hydroxyheptanoyl CoA
MPM01178    3 Hydroxynonanoyl CoA
MPM01179    3 Hydroxyphenylbutanoyl CoA
MPM01180    3 Hydroxyphenyldecanoyl CoA
MPM01181    3 Hydroxyphenylheptanoyl CoA
MPM01182    3 Hydroxyphenylhexanoyl CoA
MPM01183    3 Hydroxyphenylnonanoyl CoA
MPM01184    3 Hydroxyphenyloctanoyl CoA
MPM01185    3 Hydroxyphenylpentanoyl CoA
MPM01186    3 oxo  11Z  octadecenyl CoA
MPM01187    3 oxo  4Z  hexadecenyl CoA
MPM01188    3 oxo  5Z  dodedecenyl CoA
MPM01189    3 oxo  5Z  tetradecenyl CoA
MPM01190    3 oxo  5Z 8Z  tetradec dienyl CoA
MPM01191    3 oxo  6Z  dodedecenyl CoA
MPM01192    3 oxo  6Z  octadecenyl CoA
MPM01193    3 oxo  7Z  hexadecenyl CoA
MPM01194    3 oxo  7Z  tetradecenyl CoA
MPM01195    3 oxo  9Z  hexadecenyl CoA
MPM01196    3 oxo  9Z  octadecenyl CoA
MPM01197    3 oxo  9Z 12Z  octadec dienyl CoA
MPM01198    3 oxo 4Z decenoyl CoA
MPM01199    3 Oxo 6 acetylthiohexanoyl CoA
MPM01200    3 Oxophenylbutanoyl CoA
MPM01201    3 Oxophenyldecanoyl CoA
MPM01202    3 Oxophenylheptanoyl CoA
MPM01203    3 Oxophenylhexanoyl CoA
MPM01204    3 Oxophenylnonanoyl CoA
MPM01205    3 Oxophenyloctanoyl CoA
MPM01206    3 Oxophenylpentanoyl CoA
MPM01207    3 Phenyl propionyl CoA Phe C30 CoA
MPM01208    3,5/4-Trihydroxycyclohexa-1,2-dione; 3D-3,5/4-trihydroxycyclohexane-1,2-dione; D-2,3-diketo-4-deoxy-epi-inositol; 3,5/4-Trihydroxycyclohexa-1,2-dione; (3R,4S,5R)-3,4,5-trihydroxycyclohexane-1,2-dione; 949461-91-0; (3R,4S,5R)-3,4,5-Trihydroxy-1,2-cyclohexanedione; THcHDO; CHEBI:28446; DTXSID20647239; 3D-(3,5/4)-Trihydroxycyclohexane-1,2-dione; C04287; Q27103701
MPM01209    3',5'-cyclic adenosine monophosphate-2'-phosphate
MPM01210    3-[(3aS,4S,7aS)-7a-Methyl-1,5-dioxo-octahydro-1H-inden-4-yl]propanoic acid
MPM01211    3-[(3aS,4S,7aS)-7a-Methyl-1-hydroxy-5-oxo-octahydro-1H-inden-4-yl]propanoic acid
MPM01212    3-Aminopropanoate; beta-alanine; 3-Aminopropanoic acid; 107-95-9; 3-Aminopropionic acid; Abufene; Beta Alanine; H-beta-Ala-OH; beta-Aminopropionic acid; 2-Carboxyethylamine; .beta.-Alanine; Alanine, beta-; Propanoic acid, 3-amino-; 3-Aminopropionsaeure; beta-Ala; beta-Aminopropionsaeure; omega-Aminopropionic acid; B-ALANINE; 3-Aminopropanoate; 3-amino-propionic acid; FEMA No. 3252; beta-Alaine; AI3-18470; .beta.-Aminopropionic acid; NSC 7603; UNII-11P2JDE17B; MFCD00008200; beta-Alanine, 99%; beta-Alanine, homopolymer; 11P2JDE17B; CHEMBL297569; 87867-95-6; CHEBI:16958; NSC7603; beta-alanin; 25513-34-2; ALANINE, BETA; EINECS 203-536-5; Alanine-beta; beta- alanine; beta--alanine; b-Aminopropanoate; b-Aminopropionate; beta-Alanine;; beta-Alanine #; 3-Aminopropionate; aminopropionic acid; 3-amino-Propanoate; beta-Aminopropanoate; beta-Aminopropionate; A-Ala; Abufene (TN); omega-Aminopropionate; b-Aminopropanoic acid; b-Aminopropionic acid; PubChem10996; Tocris-0206; 3-amino-Propanoic acid; Propanoic acid, amino-; beta-Aminopropanoic acid; H2NCH2CH2COOH; H-|A-Ala-OH; H-?-Ala-OH; bmse000159; bmse000967; bmse001019; EC 203-536-5; .omega.-Aminopropionic acid; Oprea1_583450; beta-Alanine, >=98%, FG; ACMC-1C126; GTPL2365; DTXSID0030823; 3-aminopropanoic acidbeta-alanine; beta-Alanine (6CI,8CI,9CI); beta-Alanine, analytical standard; beta-Alanine, Cell Culture Reagent; ACT04890; HY-N0230; NSC-7603; STR03358; ZINC4658555; ANW-15875; BBL037332; BDBM50000102; HTS009046; PDSP1_000144; PDSP2_000143; s5526; STK301638; 3-Aminopropanoic Acid (beta-Alanine); AKOS000119659; CS-W020126; DB03107; MCULE-1344289084; NCGC00024495-01; NCGC00024495-02; BP-10083; beta-Alanine, BioXtra, >=99.0% (NT); beta-Alanine, BioUltra, >=99.0% (NT); DB-022630; A0180; AM20080020; FT-0622549; FT-0773034; C00099; D07561; 28674-EP2269992A1; 28674-EP2270002A1; 28674-EP2275102A1; 28674-EP2277865A1; 28674-EP2305660A1; 28674-EP2305687A1; 28674-EP2305808A1; 28674-EP2314579A1; 107A959; Q310919; SR-01000597690; Q-200704; SR-01000597690-1; Z57127544; F2191-0213; 7CA041EF-5103-439A-9D84-1761529BA8DA; beta-Alanine, United States Pharmacopeia (USP) Reference Standard; Beta Alanine, Pharmaceutical Secondary Standard; Certified Reference Material; beta-Alanine, BioReagent, suitable for cell culture, suitable for insect cell culture
MPM01213    3-beta-D-Glucosyl-D-glucose; laminaribiose; Laminarabiose; 3-beta-D-Glucosyl-D-glucose; betaGlcbeta(1-3)Glc; Laminariaceae; beta-D-Glc-(1->3)-D-Glc; beta-D-Glup-(1->3)-D-Glu; beta-D-Glcp-(1->3)-D-Glcp; beta-D-glucosyl-(1->3)-D-glucose; 3-O-(beta-D-Glucopyranosyl)-D-glucose; CHEBI:18411; beta-D-glucopyranosyl-(1->3)-D-glucopyranose; Epitope ID:153543; O-LAM2; SCHEMBL22769645; beta-D-Glc-(1->3)-D-Glu; beta-D-Glcp-(1->3)-D-Glc; 3-O-beta-D-Glucopyranosyl-D-glucopyranose; C02048; Q419719; W-202432; WURCS=2.0/2,2,1/[a2122h-1x_1-5][a2122h-1b_1-5]/1-2/a3-b1
MPM01214    3-hydroxy-(5Z)-dodecenoyl-CoA
MPM01215    3-hydroxy-(7Z,10Z)-hexadecadienoyl-CoA
MPM01216    3-Hydroxypentoyl-CoA
MPM01217    3-Hydroxypropanal; 3-Hydroxypropanal; 3-Hydroxypropionaldehyde; 2134-29-4; Propanal, 3-hydroxy-; Reuterin; beta-Hydroxypropionaldehyde; hydracrylaldehyde; hydroxypropionaldehyde; UNII-S5F79YAO6U; S5F79YAO6U; 3-Hydroxypropanal (1M solution in water); 118606-97-6; 3-oxo-1-propanol; Hydracrolein; b-Hydroxypropanal; beta-Hydroxypropanal; b-Hydroxypropionaldehyde; 3-hydroxy-propionaldehyde; AMOT0353; DTXSID4062199; CHEBI:17871; ZINC1532803; EINECS 218-365-1; AKOS007930810; AM85663; GS-0048; FT-0776011; C00969; A905132; Reuterin (3-Hydroxypropanal), 1M aqueous solution; Q7317628
MPM01218    3-Ocopentanoyl-CoA
MPM01219    4 acetylthiobut 2 enoyl CoA
MPM01220    4 Acetylthiobutanoyl CoA
MPM01221    4 Phenyl but 2 enoyl CoA
MPM01222    4 Phenyl butyryl CoA Phe C4CoA
MPM01223    4 Phosphooxypentanoyl CoA
MPM01224    4-(1-D-Ribitylamino)-5-amino-2,6-dihydroxypyrimidine; 5-amino-6-(D-ribitylamino)uracil; 5-Arpd; 17014-74-3; 6-(1-D-ribitylamino)-5-aminouracil; 5-Amino-6-ribitylaminouracil; 5-A-RU; 5-Amino-6-ribitylamino-2,4-(1H,3H)pyrimidinedione; 5-Amino-6-(1-D-ribitylamino)uracil; 6-(1-D-ribitylamino)-5-amino-2,4-dihydroxypyrimidine; 1-[(5-amino-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)amino]-1-deoxy-D-ribitol; 5-Amino-2,6-dioxo-4-ribitylaminopyrimidine; 5-amino-6-[[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]amino]-1H-pyrimidine-2,4-dione; 5-amino-6-ribitylamino-2,4(1H,3H)-pyrimidinedione; 4-(1-D-ribitylamino)-5-amino-2,6-dihydroxypyrimidine; A-4-Rap; C04732; SCHEMBL1921542; CHEBI:15934; DTXSID60937742; HY-129364A; CS-0105045; Q27098306; 5-amino-6-(1-D-ribitylamino)pyrimidine-2,4(1H,3H)-dione; 1-[(5-Amino-2,6-dihydroxypyrimidin-4-yl)amino]-1-deoxypentitol; 5-Amino-6-(((2S,3S,4R)-2,3,4,5-tetrahydroxypentyl)amino)pyrimidine-2,4(1H,3H)-dione; D-Ribitol, 1-((5-amino-1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinyl)amino)-1-deoxy-
MPM01225    4-Acetamidobutanal; 4-acetamidobutanal; N4-Acetylaminobutanal; N-(4-oxobutyl)acetamide; 4-(acetylamino)butanal; 24431-54-7; N-acetyl-4-aminobutanal; 4-Acetamidobutyraldehyde; C05936; SCHEMBL293574; CHEBI:7386; N-acetyl-gamma-aminobutyraldehyde; DTXSID30331531; AKOS006348119; Q27107484
MPM01226    4-amino-5-imidazole carboxylate
MPM01227    4-aminobenzoate-glutamate
MPM01228    4-Guanidinobutyric acid; 4-Guanidinobutyric acid; 4-guanidinobutanoic acid; 463-00-3; gamma-Guanidinobutyric acid; gamma-guanidinobutyrate; 4-guanidinobutanoate; 4-carbamimidamidobutanoic acid; 4-(diaminomethylideneamino)butanoic acid; UNII-15ADP48O8Q; 4-(carbamimidamido)butanoic acid; NSC521717; .gamma.-Guanidinobutyric acid; 15ADP48O8Q; CHEBI:15728; NSC-521717; 4-[(diaminomethylidene)amino]butanoic acid; 4-guanidinobutyrate; 4-((amino(imino)methyl)amino)butanoic acid; Butanoic acid, 4-[(aminoiminomethyl)amino]-; 4-guanidinobutanoic acid zwitterion; Butanoic acid, 4-((aminoiminomethyl)amino)-; Butanoic acid,4-[(aminoiminomethyl)amino]-; C5H11N3O2; g-Guanidinobutyrate; EINECS 207-331-1; NSC 521717; 4-guanidino butyric acid; 4-Guanidino-Butyric Acid; bmse000344; NCIStruc1_001740; NCIStruc2_000146; 4-(carbamimidamido)butanoate; 4-GBA; SCHEMBL33717; 4-(amidinoamino)butanoic acid; CHEMBL21157; CHEBI:86564; DTXSID50196785; 4-Guanidinobutyric acid, >=98%; ZINC1532820; Gamma-Guanidinobutyric acid; 4-GBA; 7329AF; CCG-36583; MFCD00037314; NCGC00014910; NCI521717; s6137; AKOS006222287; MCULE-6633038701; NCGC00014910-02; NCGC00098011-01; AS-65609; NCI60_004267; HY-113286; CS-0059514; FT-0694704; ST51015011; 4-([Amino(imino)methyl]amino)butanoic acid #; C01035; Q27457468
MPM01229    4-Hydroxy-3-methoxybenzaldehyde; vanillin; 4-Hydroxy-3-methoxybenzaldehyde; 121-33-5; Vanillaldehyde; p-Vanillin; Vanillic aldehyde; Vanilla; Vanilline; Benzaldehyde, 4-hydroxy-3-methoxy-; Lioxin; 2-Methoxy-4-formylphenol; 3-Methoxy-4-hydroxybenzaldehyde; Zimco; 4-Hydroxy-m-anisaldehyde; 4-Hydroxy-3-methoxy-benzaldehyde; p-Hydroxy-m-methoxybenzaldehyde; Vanilin; 4-Formyl-2-methoxyphenol; Methylprotocatechuic aldehyde; Vanillin (natural); 4-Hydroxy-5-methoxybenzaldehyde; m-Anisaldehyde, 4-hydroxy-; Protocatechualdehyde, methyl-; Vanillin (NF); Protocatechualdehyde 3-methyl ether; vaniline; Vanillinum; MFCD00006942; NSC 15351; Vanillin [NF]; UNII-CHI530446X; m-Methoxy-p-hydroxybenzaldehyde; CHEMBL13883; CHEBI:18346; CHI530446X; 4-HYDROXY,3-METHOXY-BENZALDEHYDE; NCGC00091645-03; Vanillin, 99%, pure; 4-hydroxy-3-methoxybenzaldehyde (vanillin); DSSTox_CID_1969; WLN: VHR DQ CO1; DSSTox_RID_76433; DSSTox_GSID_21969; Vanillin [USAN]; Oleoresin vanilla; Vanilla oleoresin; MFCD08702848; CAS-121-33-5; FEMA No. 3107; CCRIS 2687; HSDB 1027; EINECS 204-465-2; BRN 0472792; AI3-00093; Nat.Vanillin; 3-methoxy-4-hydroxy-benzaldehyde; Vanillinisobutyrate; oleo-Resins vanilla; V55; Vanillin sodium salt; ACMC-1BURM; oleo-Resins vanilla-bean; Vanillin inclusion complex; Vanillin-[methoxy-13C]; methyl-Protocatechualdehyde; bmse000343; bmse000597; bmse010006; Methylprotcatechuic aldehyde; EC 204-465-2; SCHEMBL1213; 4-08-00-01763 (Beilstein Handbook Reference); MLS002303069; BIDD:ER0330; Vanillin, puriss., 99.5%; GTPL6412; SGCUT00016; Vanillin Melting Point Standard; 4-hydroxy 3-methoxybenzaldehyde; DTXSID0021969; FEMA 3107; Vanilla oleoresin (vanilla SPP); 3-methoxy-4-hydroxy benzaldehyde; 4-hydroxy-3-methoxy benzaldehyde; 3-methoxy-4-hydroxy benzoaldehyde; Vanillin, ReagentPlus(R), 99%; 4-hydroxy-3-(methoxy)benzaldehyde; HMS3651D20; HMS3885K07; Vanillin, >=97%, FCC, FG; 4-hydoxy-3-(methyloxy)benzaldehyde; BCP29943; HY-N0098; NSC15351; NSC48383; STR01001; to_000089; ZINC2567933; Tox21_113534; Tox21_201925; Tox21_300352; 4-hydoxy-3-(methyloxy)benz aldehyde; ANW-17588; BBL011956; BDBM50177405; NSC-15351; NSC-48383; NSC403658; s3071; SBB000108; STK199262; AKOS000118929; Tox21_113534_1; CCG-266230; CS-W020052; MCULE-1294709490; NSC-403658; Vanillin, tested according to Ph.Eur.; NCGC00091645-01; NCGC00091645-02; NCGC00091645-04; NCGC00091645-05; NCGC00091645-07; NCGC00254468-01; NCGC00259474-01; Vanillin, natural, >=97%, FCC, FG; AC-10370; AT-15565; BP-10602; NCI60_001085; SMR000156285; ST052001; SY224451; Vanillin 1000 microg/mL in Acetonitrile; Vanillin, JIS special grade, >=98.0%; Vanillin, Vetec(TM) reagent grade, 98%; 3-Methoxy-4-hydroxybenzaldehyde (vanillin); DB-003805; AM20060497; FT-0618639; FT-0669738; FT-0675778; H0264; SW219190-1; vanillin (3-methoxy-4-hydroxy- benzaldehyde); 3450-EP2287158A1; 3450-EP2295424A1; 3450-EP2295426A1; 3450-EP2295427A1; 3450-EP2301934A1; 3450-EP2311821A1; 3450-EP2311824A1; 3450-EP2316831A1; 3450-EP2374783A1; 3450-EP2377841A1; A19444; C00755; D00091; Q33495; 132287-EP2284157A1; 132287-EP2295418A1; 4-hydroxy-3-methoxy-Benzaldehyde-5-chlorovanillin; 4-hydroxy-3-methoxybenzaldehyde (ACD/Name 4.0); AC-907/21098004; Q-100102; Vanillin, TraceCERT(R), certified reference material; F2190-0587; Vanillin, European Pharmacopoeia (EP) Reference Standard; 1-(AMINOMETHYL)-CYCLOPROPANECARBOXYLICACIDETHYLESTER; Mettler-Toledo Calibration substance ME 51143093, Vanillin; Vanillin, United States Pharmacopeia (USP) Reference Standard; NSC 15351;NSC-15351; NSC15351 pound>>4-Hydroxy-3-methoxybenzaldehyde; Vanillin, Pharmaceutical Secondary Standard; Certified Reference Material; Vanillin Melting Point Standard, United States Pharmacopeia (USP) Reference Standard; Mettler-Toledo Calibration substance ME 51143093, Vanillin, traceable to primary standards (LGC); Vanillin melting point standard, Pharmaceutical Secondary Standard; Certified Reference Material
MPM01230    4-hydroxy-5-methyl-3-furanone; 19322-27-1; 4-Hydroxy-5-methyl-3-furanone; 4-Hydroxy-5-methylfuran-3(2H)-one; 4-Hydroxy-5-methyl-3(2H)-furanone; norfuraneol; 3(2H)-Furanone, 4-hydroxy-5-methyl-; 5-Methyl-4-hydroxy-3(2H)-furanone; 4-hydroxy-5-methylfuran-3-one; 4-Hydroxy-5-methyl-2,3-dihydrofuran-3-one; UNII-MTB57102LQ; CHEBI:74456; MTB57102LQ; CHEMBL3182150; FEMA No. 3635; 4-hyroxy-5-methyl-3-furanone; CCRIS 7566; EINECS 242-961-0; toffee furanone; DSSTox_CID_27417; DSSTox_RID_82331; DSSTox_GSID_47417; SCHEMBL156442; DTXSID9047417; Tox21_302541; BDBM50524138; MFCD02752619; ZINC84397744; AKOS015914619; 4-Hydroxy-5-methyl-3-furanone, 97%; NCGC00256780-01; AC-14026; AS-15674; Q224; CAS-19322-27-1; 4-Hydroxy-5-methyl-3-furanone, 97%, FG; FT-0637825; D95714; 322H271; A813634; Q-100235; Q27144683; 4-hydroxy-5-methyl-furan-3-one;5-Methyl-4-hydroxy-3(2H)-furanone
MPM01231    4-Hydroxyphenol; hydroquinone; 1,4-benzenediol; Benzene-1,4-diol; 123-31-9; Quinol; 1,4-Dihydroxybenzene; p-Benzenediol; p-Hydroquinone; p-Hydroxyphenol; p-Dihydroxybenzene; 4-Hydroxyphenol; Benzoquinol; Eldoquin; hydroquinol; Eldopaque; Phiaquin; p-Dioxybenzene; Benzohydroquinone; Dihydroquinone; Hydroquinole; Idrochinone; Tecquinol; Dihydroxybenzene; Solaquin forte; Arctuvin; Hidroquinone; Tequinol; Derma-Blanch; Tenox HQ; Hydrochinon; Hydrochinone; Artra; Eldopaque Forte; Eldoquin Forte; Diak 5; Benzene, p-dihydroxy-; 1,4-Dihydroxy-benzol; Usaf ek-356; 1,4-Diidrobenzene; p-Dioxobenzene; 1,4-Dihydroxybenzen; para-Dioxybenzene; para-Hydroquinone; Pyrogentistic acid; 1,4-Dihydroxy-benzeen; NCI-C55834; HE 5; para-Dihydroxybenzene; Black and White Bleaching Cream; Melanex; Idrochinone [Italian]; Hydrochinon [Czech, Polish]; 1,4-Dihydroxybenzen [Czech]; 1,4-Diidrobenzene [Italian]; Benzosemiquinone; 1,4-Dihydroxy-benzeen [Dutch]; 1,4-Dihydroxy-benzol [German]; UNII-XV74C1N1AE; NSC 9247; MFCD00002339; UN2662; Hydroquinone [USP]; CHEBI:17594; AI3-00072; 4-DIHYDROXYBENZENE; HQ; CHEMBL537; XV74C1N1AE; 1,4-Benzenediol, homopolymer; DTXSID7020716; NSC-9247; Hydroquinone [UN2662]  [Poison]; Hydroquinone (USP); Hydroquinone, 99%; NCGC00015523-02; beta-quinol; Hydroquinone, 99.5%; DSSTox_CID_716; DSSTox_RID_75754; DSSTox_GSID_20716; Eldopacque; Hydroquinone (Benzene-1,4-diol); Epiquin; Sunvanish; p Benzendiol; p-Dihydroquinone; alpha-hydroquinone; para-Hydroxyphenol; 26982-52-5; CAS-123-31-9; SMR000059154; CCRIS 714; 1,4-Hydroxybenzene; HSDB 577; SR-01000075920; EINECS 204-617-8; hydroquinon; Hydroquinoue; hydroq uinone; hydroquinone gr; a-Hydroquinone; Black & White Bleaching Cream; p-Hydroxybenzene; b-Quinol; 4-Benzenediol; Hydroquinone, HQ; .beta.-Quinol; 1,4 benzenediol; Hydroquinone,(S); p-dihydroxy benzene; HQE; Hydroquinone polymer; PLQ; Artra (Salt/Mix); 1, 4-Benzenediol; HYDROP; .alpha.-Hydroquinone; phenol derivative, 4; PubChem9139; 4-hydroxyphenyl alcohol; Spectrum_001757; 4e3h; ACMC-209aok; SpecPlus_000769; 1,4-Dihydrobenzoquinone; ELDOQUIN (TN); hydroquinone for synthesis; Spectrum2_001672; Spectrum3_000656; Spectrum4_000633; Spectrum5_001430; Lopac-H-9003; 1,2 BENZOLDIOL; WLN: QR DQ; bmse000293; Epitope ID:116206; EC 204-617-8; Lopac0_000577; SCHEMBL15516; BSPBio_002291; KBioGR_001246; KBioSS_002237; 1,4-Dihydroxybenzene, XIII; Hydroquinone-1,4-Benzenediol; MLS000069815; MLS001074911; BIDD:ER0340; DivK1c_006865; Hydroquinone, LR, >=99%; SPECTRUM1504237; Hydrochinon(CZECH, POLISH); SPBio_001883; BDBM26190; Hydroquinone, puriss., 99.0%; KBio1_001809; KBio2_002237; KBio2_004805; KBio2_007373; KBio3_001511; NSC9247; Benzene-1,4-diol (Hydroquinone); HMS1922H15; HMS2093E08; HMS3261D16; LABOTEST-BB LTBB001931; Pharmakon1600-01504237; HY-B0951; ZINC5133378; Tox21_110169; Tox21_202345; Tox21_300015; Tox21_500577; ANW-18114; BBL011606; CCG-39082; NSC758707; s4580; SBB060421; STK397446; AKOS000119003; Tox21_110169_1; AM10548; AS00174; DB09526; LP00577; MCULE-3953269041; NSC-758707; SDCCGSBI-0050559.P003; UN 2662; Hydroquinone, ReagentPlus(R), >=99%; Hydroquinone, USP, 99.0-100.5%; NCGC00015523-01; NCGC00015523-03; NCGC00015523-04; NCGC00015523-05; NCGC00015523-06; NCGC00015523-07; NCGC00015523-08; NCGC00015523-09; NCGC00015523-10; NCGC00015523-11; NCGC00015523-12; NCGC00015523-13; NCGC00015523-19; NCGC00090880-01; NCGC00090880-02; NCGC00090880-03; NCGC00090880-04; NCGC00090880-05; NCGC00254037-01; NCGC00259894-01; NCGC00261262-01; BP-21160; DA-33570; Hydroquinone, ReagentPlus(R), >=99.5%; SBI-0050559.P002; Hydroquinone, SAJ first grade, >=99.0%; EU-0100577; FT-0606877; H0186; Hydroquinone, SAJ special grade, >=99.0%; ST50214344; Hydroquinone, meets USP testing specifications; C00530; D00073; H 9003; 19538-EP2272837A1; 19538-EP2284165A1; 19538-EP2302015A1; 19538-EP2305825A1; 19538-EP2309584A1; 19538-EP2311804A2; 19538-EP2314576A1; 19538-EP2314579A1; 19538-EP2314584A1; 19538-EP2315303A1; 19538-EP2371803A1; 19538-EP2377843A1; 97871-EP2305685A1; AB00053361_08; 122680-EP2295053A1; Q419164; J-004910; J-521469; SR-01000075920-1; SR-01000075920-4; Q27102742; Z57127551; 094CADDB-59BF-4EDF-B278-59791B203EA2; F1908-0167; Hydroquinone, certified reference material, TraceCERT(R); Hydroquinone, United States Pharmacopeia (USP) Reference Standard; Hydroquinone, Pharmaceutical Secondary Standard; Certified Reference Material
MPM01232    4-Hydroxyphenyl acetate; 4-Acetoxyphenol; 4-Hydroxyphenyl acetate; 3233-32-7; hydroquinone monoacetate; (4-hydroxyphenyl) acetate; UNII-6GIM3882KV; 1,4-Benzenediol, monoacetate; 6GIM3882KV; CHEBI:31128; C8H8O3; 4-acetoxy phenol; NSC 47899; Hydroquinone, acetate; Spectrum_000154; Spectrum2_001145; Spectrum3_001311; Spectrum4_001630; Spectrum5_000419; Acetic acid 4-hydroxyphenyl; BSPBio_003001; KBioGR_002039; KBioSS_000634; SCHEMBL203149; SPBio_001069; CHEMBL3039093; KBio2_000634; KBio2_003202; KBio2_005770; KBio3_002221; DTXSID70186062; acetic acid 4-hydroxy-phenyl ester; CS-B0170; NSC47899; ZINC1679468; MFCD00799234; NSC-47899; AKOS006272548; SDCCGMLS-0066554.P001; NCGC00178351-01; AM803696; AS-54858; C13636; W10553; W-202325; BRD-K12607659-001-02-3; Q27114157
MPM01233    4-Methyl-1,2-benzenediol; 4-Methylcatechol; 452-86-8; 4-methylbenzene-1,2-diol; 3,4-Dihydroxytoluene; Homocatechol; p-Methylcatechol; 4-Methyl-1,2-benzenediol; 4-METHYLPYROCATECHOL; Homopyrocatechol; 1,2-Dihydroxy-4-methylbenzene; p-Methylpyrocatechol; Toluene-3,4-diol; 1,2-Benzenediol, 4-methyl-; 4-Methyl-1,2-dihydroxybenzene; Pyrocatechol, 4-methyl-; 2-Hydroxy-4-methylphenol; UNII-12GLI7JGB3; NSC 17489; CHEBI:17254; MFCD00002205; 12GLI7JGB3; 1-Methyl-3,4-dihydroxybenzene; 4-Methylcatechol, 98%; 5-methylcatechol; CCRIS 3333; EINECS 207-214-5; BRN 0636512; 4-Methylcatehol; 4-Metylcatechol; 4-methyl catechol; 4-methyl-catechol; 4-methyl pyrocatechol; 4-methyl-Pyrocatechol; 4k7n; DSSTox_CID_861; ACMC-209k1x; bmse000475; Epitope ID:150928; DSSTox_RID_75831; 4-methyl-benzene-1,2-diol; DSSTox_GSID_20861; SCHEMBL12388; 4-Methylcatechol, >=95%; MLS001066329; 4-Methylbenzene-1,2-diol #; 1,2-dihydroxy-5-methylbenzene; CHEMBL158766; DTXSID5020861; 4-methyl-1,2-dihydroxy benzene; HMS3886M12; AMY25678; NSC17489; Tox21_200632; ANW-30259; c0126; NSC-17489; s5616; SBB061372; ZINC13512210; AKOS000121479; 1,2-Benzenediol, 4-methyl- (9CI); AS07054; CCG-266087; CS-W013530; DB04120; HY-W012814; MCULE-3649506114; NCGC00248773-01; NCGC00258186-01; AC-12438; AS-11944; CAS-452-86-8; SMR000471857; SY012747; AB0011051; DB-051291; FT-0618974; M0413; ST51047392; AZ0001-0502; C06730; D70562; A872403; W-106144; Q15303189; F0001-1227
MPM01234    4-Methylphenol; P-CRESOL; 4-Methylphenol; 106-44-5; 4-Cresol; 4-Hydroxytoluene; Phenol, 4-methyl-; para-Cresol; p-Methylphenol; p-Hydroxytoluene; p-Tolyl alcohol; p-Kresol; p-Oxytoluene; p-Toluol; p-Cresylic acid; 1-Hydroxy-4-methylbenzene; p-Methylhydroxybenzene; Paracresol; Paramethyl phenol; 1-Methyl-4-hydroxybenzene; para-Cresylic acid; 4-methyl phenol; Cresol, para-; p-Kresol [German]; Cresol, p-isomer; Cresol, p-; CRESOL, PARA; p-Methyl phenol; UNII-1MXY2UM8NV; 4-methyl-phenol; 4-methylphenol (p-cresol); NSC 3696; MFCD00002376; 1MXY2UM8NV; Tricresol; CHEMBL16645; Phenol, 4-methyl-, homopolymer; CHEBI:17847; NCGC00091519-04; TOLUENE,4-HYDROXY  (PARA-CRESOL); p-Cresol [UN2076]  [Poison, Corrosive]; DSSTox_CID_1869; p-Cresol, 99+%, pure; DSSTox_RID_76375; DSSTox_GSID_21869; PCR; 27289-34-5; CAS-106-44-5; CCRIS 647; FEMA No. 2337; HSDB 1814; EINECS 203-398-6; para cresol; p-Cresylate; p-methyl-phenol; AI3-00150; 4 -methylphenol; Cresol,p-; para-cresyl alcohol; Phenol, 4-methyI; p-Cresol, 99%; PubChem23326; Spectrum_000850; p-Cresol, High Purity; 4-Methyl Phenol 99%; Spectrum2_000765; Spectrum4_001740; Spectrum5_000540; ACMC-1BP9F; SCHEMBL375; bmse000458; EC 203-398-6; DSSTox_RID_77380; DSSTox_RID_77554; NCIOpen2_001516; WLN: QR D1; DSSTox_GSID_24364; DSSTox_GSID_24858; KBioGR_002160; KBioSS_001330; 1-Hydroxyl 4-Methyl Benzene; p-Cresol, analytical standard; BIDD:ER0010; DivK1c_000381; SPECTRUM1500209; p-Cresol, >=99%, FG; SPBio_000810; SCHEMBL7812506; SGCUT00097; DTXSID7021869; HMS501D03; KBio1_000381; KBio2_001330; KBio2_003898; KBio2_006466; NSC3696; NINDS_000381; OC1=CC=C(C=C1)[C]; HMS1920A16; HMS2091I04; Pharmakon1600-01500209; ZINC897142; p-Cresol, for synthesis, 98.0%; 4-Methylphenol, analytical standard; NSC-3696; NSC95259; to_000033; Tox21_113240; Tox21_113445; Tox21_200402; Tox21_201115; Tox21_300029; ANW-15348; BDBM50008543; CCG-38990; NSC-95259; NSC756709; SBB040878; STL183323; AKOS000119005; Tox21_113445_1; DB01688; MCULE-2287247927; NSC-756709; IDI1_000381; NCGC00013272-01; NCGC00091519-01; NCGC00091519-02; NCGC00091519-03; NCGC00091519-05; NCGC00091519-06; NCGC00091519-07; NCGC00091519-09; NCGC00253980-01; NCGC00257956-01; NCGC00258667-01; 4-Methylphenol 10 microg/mL in Methanol; PS-11958; CAS-1319-77-3; p-Cresol, JIS special grade, >=99.0%; SBI-0051322.P003; FT-0660000; ST50214475; 4-Methylphenol 100 microg/mL in Cyclohexane; p-Cresol, puriss. p.a., >=99.0% (GC); 3645-EP2269989A1; 3645-EP2269992A1; 3645-EP2270505A1; 3645-EP2272517A1; 3645-EP2275413A1; 3645-EP2275414A1; 3645-EP2275420A1; 3645-EP2277865A1; 3645-EP2277880A1; 3645-EP2277898A2; 3645-EP2284157A1; 3645-EP2287165A2; 3645-EP2287166A2; 3645-EP2292088A1; 3645-EP2292227A2; 3645-EP2292593A2; 3645-EP2292610A1; 3645-EP2292620A2; 3645-EP2295406A1; 3645-EP2295407A1; 3645-EP2295423A1; 3645-EP2295429A1; 3645-EP2295503A1; 3645-EP2298736A1; 3645-EP2298742A1; 3645-EP2298750A1; 3645-EP2298772A1; 3645-EP2301536A1; 3645-EP2301538A1; 3645-EP2305250A1; 3645-EP2305633A1; 3645-EP2305808A1; 3645-EP2305825A1; 3645-EP2308839A1; 3645-EP2308855A1; 3645-EP2311455A1; 3645-EP2311494A1; 3645-EP2311811A1; 3645-EP2311822A1; 3645-EP2314590A1; 3645-EP2316452A1; 3645-EP2316830A2; 3645-EP2316937A1; 3645-EP2316974A1; 3645-EP2374895A1; C01468; 88248-EP2269977A2; 88248-EP2284157A1; 88248-EP2305625A1; 88248-EP2305648A1; AB00051955_02; Q312251; SR-05000002037; J-001591; J-515803; SR-05000002037-1; F1908-0066; UNII-3JYG22FD73 component IWDCLRJOBJJRNH-UHFFFAOYSA-N; UNII-GF3CGH8D7Z component IWDCLRJOBJJRNH-UHFFFAOYSA-N; 2876-02-0
MPM01235    4-oxalcitromalate
MPM01236    4-oxalomesaconate (keto form)
MPM01237    4-Tolylcarbinol; 4-Methylbenzyl alcohol; 589-18-4; p-Tolylmethanol; p-Tolylcarbinol; (4-Methylphenyl)methanol; P-METHYLBENZYL ALCOHOL; Benzenemethanol, 4-methyl-; 4-Tolylcarbinol; 4-(Hydroxymethyl)toluene; Benzyl alcohol, p-methyl-; 4-methylbenzenemethanol; alpha-Hydroxy-p-xylene; p-Methyl benzyl alcohol; p-Methylbenzylalcohol; 4-methylbenzylalcohol; p-Toluyl alcohol; p-Methylbenzylalkohol; p-Methylbenzylalkohol [German]; 4-Methyl-benzenemethanol; NSC 3992; UNII-EXZ915A627; 4-methyl benzyl alcohol; 4-methyl-benzyl alcohol; 4-Methyl benzenemethanol; 4-Methylbenzyl alcohol, 98%; CHEBI:1895; 4-Methyl-benzenemethanol (9CI); EXZ915A627; MFCD00004664; Xylene-alpha-ol; CCRIS 5112; ar-Methylbenzenemethanol; EINECS 209-639-1; Benzenemethanol, ar-methyl-; BRN 1856550; AI3-09610; p-tolyl-methanol; HSDB 7615; a-Hydroxy-p-xylene; 31831-37-5; 4-methyl-benzylalcohol; Cc1ccc(C[O])cc1; ACMC-1APBH; DSSTox_CID_5574; (4-methylphenyl)-methanol; bmse000520; SCHEMBL3337; (4-Methylphenyl)methanol #; DSSTox_RID_77837; DSSTox_GSID_25574; (4-methylphenyl)methan-1-ol; 4-06-00-03171 (Beilstein Handbook Reference); 4-Methylbenzenemethanol, 9CI; CHEMBL90100; 1-hydroxymethyl-4-methylbenzene; 4-Methyl-1-hydroxymethylbenzene; DTXSID5025574; NSC3992; ZINC896402; ACT01089; AMY21965; EBD25024; NSC-3992; Tox21_200089; ANW-33073; CM0066; SBB063354; AKOS000249530; p-tolylmethanol;4-Methylbenzyl alcohol; CS-W016577; LS11273; NCGC00091215-01; NCGC00091215-02; NCGC00257643-01; AC-13074; CAS-589-18-4; Q196; FT-0619068; FT-0619071; M0162; C06757; A832074; W-105355; Q27067434; VTG
MPM01238    4-ureido-5-imidazole carboxylate
MPM01239    5,6,7,8-Tetrahydromonapterin; tetrahydromonapterin; 5,6,7,8-tetrahydromonapterin; H4-MPt; 2-amino-6-[(1S,2S)-1,2,3-trihydroxypropyl]-5,6,7,8-tetrahydropteridin-4(3H)-one; SCHEMBL19272301; CHEBI:71177; C21007; Q27139421
MPM01240    5,6-Dihydro-5-methyluracil; Dihydrothymine; 5,6-Dihydro-5-methyluracil; 696-04-8; 5,6-Dihydrothymine; 5-Methyl-5,6-dihydrouracil; 5-Methyldihydropyrimidine-2,4(1H,3H)-dione; 5-methyl-1,3-diazinane-2,4-dione; Hydrouracil, 5-methyl-; 2,4(1H,3H)-Pyrimidinedione, dihydro-5-methyl-; dihydro-5-methyl-2,4(1H,3H)-Pyrimidinedione; MFCD00023159; 5,6-Dihydro-2,4-dihydroxy-5-methylpyrimidine; 5-methyl-hydrouracil; 5,6-dihydro thymine; 5-methyl-1,3,5,6-tetrahydropyrimidine-2,4-dione; EINECS 211-787-7; NSC 44131; 5, 6-Dihydrothymine; AI3-25480; dihydrothymine crystalline; Thymine, 5,6-dihydro-; 5,6-Dihydrothymine-[d6]; SCHEMBL48294; CHEBI:27468; Hydrouracil, 5-methyl- (8CI); DTXSID30862375; HMS1790A09; HY-N6787; NSC44131; BBL027888; GEO-01093; NSC-44131; s3702; SBB058146; STL007737; STL042697; AKOS000121569; AKOS005697994; AKOS016050499; CCG-266106; MCULE-1498737305; AS-61173; K164; 2,3H)-Pyrimidinedione, dihydro-5-methyl-; DB-055305; CS-0030750; FT-0624970; ST50309383; C00906; 5-Methyldihydro-2,4(1H,3H)-pyrimidinedione #; A836561; Q3027885; 2-hydroxy-5-methyl-5,6-dihydropyrimidin-4(1H)-one; EBCE7D46-D152-4594-B8D9-5AED7AA2C71A; Z55928832; 2,4(1H,3H)-Pyrimidinedione, dihydro-5-methyl- (9CI)
MPM01241    5,6-Dimethylbenzimidazole; 5,6-Dimethylbenzimidazole; 582-60-5; 5,6-Dimethyl-1H-benzimidazole; Dimedazol; Dimedazole; 5,6-dimethyl-1H-benzo[d]imidazole; Dimesol; Dimezol; dimethylbenzimidazole; 1H-Benzimidazole, 5,6-dimethyl-; 5.6-Dimethylbenzimidazole; Benzimidazole, 5,6-dimethyl-; 5,6-Dimethyl Benzimidazole; NSC 68316; UNII-553XI1DS20; 5,6-dimethyl-1H-benzoimidazole; MFCD00005603; CHEMBL351132; CHEBI:15890; 553XI1DS20; 5,6-Dimethylbenzimidazole, 99+%; EINECS 209-488-1; BRN 0116595; DimezolDimedazol; Dimezol base; AI3-52806; Dimezol (VAN); PubChem7550; ACMC-1ALRI; 5,6-dimethylbenzimidazol; Benzimidazole,6-dimethyl-; 5,6-dimethylbenzoimidazole; bmse000881; 5-23-06-00454 (Beilstein Handbook Reference); SCHEMBL312977; 1H-Benzimidazole,6-dimethyl-; 5,6-dimethylbenzo[d]imidazole; ARONIS001284; SCHEMBL3893948; DTXSID70870631; HMS1659L03; ZINC388593; ALBB-021295; NSC68316; 5,6-dimethyl-1H-1,3-benzodiazole; 5,6-Dimethylbenzimidazole, >=99%; ANW-32902; BBL023511; BDBM50208872; NSC-68316; s3097; SBB004105; STK001228; 5,6-dimethyl-1H-1,3-benzimidazole; AKOS000121551; AC-8359; CS-W018227; DB02591; HY-W017511; MCULE-3421723513; VI10159; AS-10901; AM20040774; BB 0241929; D1345; FT-0619833; ST45038102; C03114; AB00375938-02; A831807; 5,6-Dimethylbenzimidazole, purum, >=99.0% (NT); Q-100667; Q15269676; F3145-1021; B97E9041-BA87-4952-8BE7-E80B4E480262
MPM01242    5-Amino-4-oxovaleric acid; 5-Aminolevulinic acid; Aminolevulinic acid; 106-60-5; 5-Amino-4-oxopentanoic acid; 5-Aminolevulinate; Pentanoic acid, 5-amino-4-oxo-; delta-aminolevulinic acid; 5-Amino-4-oxovaleric acid; Aladerm; Kerastick; Ameluz; delta-ALA; 5-Amino-4-oxopentanoate; 5-amino-levulinate; 5-ALA; 5-amino-4-oxo-pentanoic acid; 5-amino-levulinic acid; DALA; UNII-88755TAZ87; CHEMBL601; Levulinic acid, 5-amino-; 4-oxo-5-amino-pentanoic acid; CHEBI:17549; 88755TAZ87; 5-azanyl-4-oxidanylidene-pentanoic acid; Aminolevulinate; delta-aminolevulinate; 5-Aminolaevulinic acid; Aminolevulinic; 5-Aminolaevulinate; SMR000857229; CCRIS 8958; D-aminolevulinic acid; EINECS 203-414-1; BF-200 ALA; FVT; Amino-levulinic acid; 5-aminolevulinic-acid; Spectrum_001582; 5-Amino-4-oxovalerate; SpecPlus_000858; 5ALA; Spectrum2_001662; Spectrum3_001654; Spectrum4_000618; Spectrum5_001505; 4-Carboxy-2-Oxobutylamine; 5-amino-4-oxo-Pentanoate; .delta.-aminolevulinic acid; SCHEMBL8243; BSPBio_003407; KBioGR_001176; KBioSS_002062; MLS001333097; MLS001333098; BIDD:GT0260; DivK1c_006954; SPBio_001843; GTPL4784; PEN029; DTXSID8048490; KBio1_001898; KBio2_002062; KBio2_004630; KBio2_007198; KBio3_002627; HMS2231I19; HMS3259E22; HMS3369O14; Levulinic acid, 5-amino- (8CI); ALBB-023627; BCP23830; ZINC3782550; 1451AA; AC-054; BDBM50240386; LMFA01100055; MFCD00044485; SBB071696; AKOS003587520; CS-W000450; DB00855; HY-W000450; LS41389; MCULE-8676354165; NC00601; NCGC00178086-01; NCGC00178086-06; AS-30950; Pentanoic acid, 5-amino-4-oxo- (9CI); SBI-0206721.P001; DB-040692; FT-0620021; ST45026832; C00430; D07567; 33871-EP2275420A1; 33871-EP2295055A2; 33871-EP2295416A2; 33871-EP2298748A2; 33871-EP2298764A1; 33871-EP2298765A1; 33871-EP2305642A2; 33871-EP2305825A1; 33871-EP2311453A1; 33871-EP2311808A1; 33871-EP2311829A1; AB00053763-07; AB00053763-08; AB00053763_09; AB00053763_10; 106A605; A801471; Q238474; 35BEC718-C970-426A-9859-BF58284C60B4; Aminolevulinic Acid;ALA;5-Amino-4-oxopentanoic acid;5-amino-4-oxo-pentanoic acid;5-amino-4-keto-valeric acid
MPM01243    5-Aminovaleric acid; 5-Aminovaleric acid; 5-Aminopentanoic acid; 660-88-8; H-5-Ava-OH; Homopiperidinic acid; delta-Aminovaleric acid; 5-amino-pentanoic acid; Pentanoic acid, 5-amino-; Valeric acid, 5-amino-; delta-Amino-n-valeric acid; 5-aminopentanoate; 5-AMINO-N-VALERIC ACID; MFCD00008232; 5-Aminopentanoicacid; 5-aminovalerate; CHEBI:15887; 5-ammoniopentanoate; .delta.-Aminovaleric acid; Delta-Aminovalerianic Acid; 5-Aminovaleric acid, 97%; .delta.-Amino-n-valeric acid; CHEMBL284116; Valeric acid, 5-amino- (8CI); Pentanoic acid, 5-amino- (9CI); delta-aminovalerate; delta-Amino-n-valerate; 5-Amino pentanoic acid; EINECS 211-544-5; NSC 58383; NSC 73123; DANVA; 5-amino valeric acid; 5-amino-valeric acid; PubChem18964; Spectrum_001627; ACMC-209nti; SpecPlus_000854; Spectrum2_001410; Spectrum3_001447; Spectrum4_001015; Spectrum5_001809; bmse000957; bmse000990; Lopac-194336; H2N(CH2)4COOH; NCIOpen2_000480; Valeric acid, (5-amino)-; Lopac0_000031; BSPBio_002913; KBioGR_001509; KBioSS_002107; DivK1c_006950; SCHEMBL190150; SPBio_001460; KBio1_001894; KBio2_002107; KBio2_004675; KBio2_007243; KBio3_002413; DTXSID70216212; ACN-S002887; ACT10888; NSC58383; NSC73123; ZINC1532654; ANW-35140; BBL027702; BDBM50026409; LMFA01100040; NSC-58383; NSC-73123; SBB061559; STL257473; AKOS009140748; AM82459; CCG-204127; CS-W016594; HY-W015878; MCULE-4971679857; RS-1002; SDCCGSBI-0050020.P003; MLS-0412455; NCGC00014991-01; NCGC00014991-02; NCGC00014991-03; NCGC00014991-05; NCGC00162049-01; BP-13016; L796; DB-054865; A0663; FT-0620031; ST45026838; C00431; 660A888; A846495; Q11751639; F8889-6991; Z1262246173; F8D56633-B691-4612-9B69-981EF090A047
MPM01244    5'-Deoxy-5'-(methylsulfanyl)adenosine; Methylthioadenosine; 5'-methylthioadenosine; 2457-80-9; 5'-S-methyl-5'-thioadenosine; 5'-Deoxy-5'-(methylthio)adenosine; 5-Methylthioadenosine; Thiomethyladenosine; Vitamin L2; ADENOSINE, 5'-S-METHYL-5'-THIO-; (2R,3R,4S,5S)-2-(6-Amino-9H-purin-9-yl)-5-((methylthio)methyl)tetrahydrofuran-3,4-diol; S-methyl-5'-thioadenosine; 5'-(Methylthio)adenosine; MTA; 5'-S-Methylthioadenosine; 5'-DEOXY-5'-METHYLTHIOADENOSINE; Vitamin L(sub 2); 5'-(Methylthio)-5'-deoxyadenosine; UNII-634Z2VK3UQ; NSC 335422; 634Z2VK3UQ; CHEMBL277041; 5'-CH3S-5'dA; CHEBI:17509; MFCD00010533; (2R,3R,4S,5S)-2-(6-amino-9H-purin-9-yl)-5-[(methylsulfanyl)methyl]oxolane-3,4-diol; (2R,3R,4S,5S)-2-(6-aminopurin-9-yl)-5-(methylsulfanylmethyl)oxolane-3,4-diol; 9-(5-S-methyl-5-thio-beta-D-ribofuranosyl)-9H-purin-6-amine; 5'-Deoxy(methylthio)adenosine; BRN 0042420; 5'-Thiomethyladenosine; 5-Methyl-Thioadenosine; S-methyl-5-thioadenosine; Adenosine, 5-methylthio-; MTA; 5'-Methylthioadenosine; 4-26-00-03675 (Beilstein Handbook Reference); SCHEMBL160358; 5-Deoxy-5-Methylthio adenosine; BDBM22111; 5'-S-methyl-5'-thio-Adenosine; DTXSID20179308; 5'-Deoxy-5'-methylthio-adenosine; 5\\'-S-methyl-5\\'-thioadenosine; AIDS003668; EX-A4640; ZINC4228245; ANW-69533; PDSP1_001005; PDSP2_000989; 5'-deoxy-5'-(methylsulfanyl)adenosine; DB02282; DS-4224; 5 inverted exclamation marka-Deoxy-5 inverted exclamation marka-(methylthio)adenosine; HY-16938; CS-0012983; W1114; C00170; Q3599216; 5'-Deoxy-5'-methylthioadenosine - CAS 2457-80-9; 7DDC4B4A-0E54-449C-A502-BDAEA990DE4C; Adenosine, 5'-S-methyl-5'-thio- (6CI,7CI,8CI,9CI); 1-(6-amino-9H-purin-9-yl)-1-deoxy-5-S-methyl-5-thio-beta-D-Ribofuranose; (2R,3R,4S,5R)-2-(6-Aminopurin-9-yl)-5-(methylsulfanylmethyl)oxolane-3,4-diol; (2R,3R,4S,5S)-2-(6-amino-9H-purin-9-yl)-5-(methylthiomethyl)tetrahydrofuran-3,4-diol; (2R,3R,4S,5S)-2-(6-aminopurin-9-yl)-5-(methylsulfanylmethyl)tetrahydrofuran-3,4-diol; 1-(6-amino-9H-purin-9-yl)-1-deoxy-5-S-methyl-5-thio-beta-delta-Ribofuranose
MPM01245    5'-Deoxyadenosine; 5'-deoxyadenosine; 4754-39-6; ADENOSINE, 5'-DEOXY-; CHEBI:17319; UNII-2U0TYC8Y5A; 2U0TYC8Y5A; (2R,3R,4S,5R)-2-(6-Amino-9H-purin-9-yl)-5-methyltetrahydrofuran-3,4-diol; (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-methyloxolane-3,4-diol; 5AD; (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-methyl-tetrahydrofuran-3,4-diol; 5 inverted exclamation marka-dAdo; 5?-Deoxyadenosine; 5'-deoxy-adenosine; 5\\'-deoxyadenosine; CH3Ado; 5''-Deoxyadenosine; BRN 0091536; 5'-dAdo; 5''''-Deoxyadenosine; 4-26-00-03588 (Beilstein Handbook Reference); SCHEMBL542617; 5'-DOA; CHEMBL443485; HMS1661B08; ZINC1999286; BDBM50453915; MFCD00056003; CCG-244287; MCULE-9661733227; HY-113291; CS-0059534; Adenosine, 5'-deoxy- (6CI,7CI,8CI,9CI); C05198; 754D396; A827267; Q27102319; (2R,3R,4S,5R)-2-(6-amino-9H-purin-9-yl)-5-methyloxolane-3,4-diol; 5'-Deoxyadenosine, methylthioadenosine/S-adenosylhomocysteine (MTA/SAH) nucleosidase substrate
MPM01246    5-deoxy-D-ribose; 5-Deoxy-D-ribose; 13039-75-3; (2R,3R,4R)-2,3,4-trihydroxypentanal; D-Ribose, 5-deoxy-; 5'-deoxyribose; 5-desoxy-D-ribose; 5-deoxy-aldehydo-D-ribose; D-ribo-2,3,4-trihydroxyvaleraldehyde; (2R,3R,4R)-2,3,4-trihydroxyvaleraldehyde; 5-deoxyribose; SCHEMBL1959933; CHEBI:62012; AKOS006310794; ZINC100056926; WURCS=2.0/1,1,0/[o222m]/1/; Q27131525
MPM01247    5-Hydroxyisourate; 5-Hydroxyisourate; 5-hydroxyisouric acid; 6960-30-1; 5-Hydroxy-2,6-dioxo-2,5,6,7-tetrahydro-1H-purin-8-olate; 5-hydroxy-5,7-dihydro-1H-purine-2,6,8(9H)-trione; 5-hydroxy-3,7-dihydropurine-2,6,8-trione; SCHEMBL997117; SCHEMBL11959537; SCHEMBL20520131; SCHEMBL21383432; CHEBI:18072; DTXSID10290591; NSC69826; NSC-69826; C11821; Q2823232; 5-hydroxy-2,3,5,6,7,8-hexahydro-1H-purine-2,6,8-trione
MPM01248    5-Methylcytosine; 5-Methylcytosine; 554-01-8; 4-amino-5-methylpyrimidin-2(1H)-one; Cytosine, 5-methyl-; 2(1H)-Pyrimidinone, 4-amino-5-methyl-; 5-Methylcytosine (VAN); 5-methyl-Cytosine; UNII-6R795CQT4H; MFCD00233537; 6-amino-5-methyl-1H-pyrimidin-2-one; 6R795CQT4H; 4-Amino-5-methyl-2-pyrimidinol; 6-amino-5-methyl-3-hydropyrimidin-2-one; EINECS 209-058-3; NSC 137776; Cytosine, 5-methyl- (VAN); 6-amino-5-methyl-1H-pyrimidin-2-one hydrochloride; 5-methyl cytosine; cytosine-5-carbon; 4-amino-5-methyl-2(1H)-pyrimidinone; 5-Methylcytosine>96; ACMC-209lms; 2'-C-MeCyt; 2-Pyrimidinol, 4-amino-5-methyl- (9CI); 2(1H)-Pyrimidinone, 4-amino-5-methyl- (9CI); SCHEMBL22008; 130170-00-2; 130170-01-3; SCHEMBL14539996; 4-amino-5-methylpyrimidin-2-ol; CHEBI:27551; DTXSID50203948; ZINC394712; ALBB-021995; 4-Amino-5-methyl-2-pyrimidinol #; 2(1H)-Pyrimidinone, 3,4-dihydro-4-imino-5-methyl-, (E)- (9CI); ANW-32306; NSC137776; s6021; SBB015075; AKOS006222273; Cytosine, 5-methyl- (VAN) (8CI); 4-amino-5-methyl-1H-pyrimidin-2-one; AM81335; CS-W008091; HY-W008091; MCULE-3789550079; NSC-137776; VZ30485; 4-amino-5-methyl-2-(1H)-Pyrimidinone; AS-17837; ST076677; SY046975; AB0020973; DB-007084; FT-0600532; V2077; 4-amino-5-methyl-1,2-dihydropyrimidin-2-one; 6-amino-5-methyl-1,2-dihydropyrimidin-2-one; C02376; 554M018; A830624; Q238563; Q-101641; 1-[(AMMONIOOXY)METHYL]-2-NITROBENZENECHLORIDE; 503CC90D-7575-429C-85CB-AA8AB0E84A3A; Z1741980467
MPM01249    5-Methyluracil; thymine; 5-methyluracil; 65-71-4; 2,4-Dihydroxy-5-methylpyrimidine; Thymin; 5-methylpyrimidine-2,4(1H,3H)-dione; Thymine anhydrate; 2,4(1H,3H)-Pyrimidinedione, 5-methyl-; 5-methyl-2,4(1H,3H)-pyrimidinedione; Thymin (purine base); 5-methyl-1H-pyrimidine-2,4-dione; 5-Methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione; 5-methylpyrimidine-2,4-diol; CCRIS 5584; UNII-QR26YLT7LT; MFCD00006026; 5-Methylpyrimidine-2,4-dione; 4-Hydroxy-5-methylpyrimidin-2(1H)-one; CHEBI:17821; AI3-25479; NSC14705; QR26YLT7LT; CHEMBL993; 5-Methyl-2,4-dihydroxypyrimidine; 4(1H)-Pyrimidinone, 2-hydroxy-5-methyl- (9CI); 123430-67-1; Thy; Thymine, 99%; CID 5274265; Thymine-t; 5-Methyl Uracil; (3H)Methylthymidine; 5-methyl-1,3-dihydropyrimidine-2,4-dione; Methyl-3H thymidine; Thymine (8CI); 5-methy uracil(Thymine); EINECS 200-616-1; NSC 14705; 5-methyl-uracil; Thymine,(S); PubChem9313; Thymine, >=99%; Zidovudine EP Impurity C; ACMC-1BI1O; Epitope ID:167476; Thymine (VAN) (8CI); SCHEMBL5235; DSSTox_CID_30914; DSSTox_GSID_52342; 153445-43-3; 2,4(1H,3H)-Pyrimidinedione, 5-methyl- (9CI); 4(3H)-Pyrimidinone, 2-hydroxy-5-methyl- (9CI); Zidovudine Related Compound C; 5-Methyl-2,4-dioxypyrimidine; 2.6-Dioxy-5-methyl-pyrimidin; GTPL4581; DTXSID4052342; SCHEMBL15496760; SCHEMBL16356870; WLN: T6N CNJ BQ DQ E1; 2,4(1H,3H)-Pyrimidinedione, 5-methyl-, labeled with tritium; ZINC157062; BCP22973; 2,3H)-Pyrimidinedione, 5-methyl-; Tox21_303929; ANW-35077; BDBM50134397; NSC-14705; s9382; SBB058343; STL280241; STL477641; AKOS000120923; AKOS002337369; AC-7756; AM81332; CCG-266101; CS-W011166; DB03462; HY-W010450; MCULE-6356243926; CAS-65-71-4; NCGC00357169-01; 2792-47-4; AT-26070; SY014896; Thymine, Vetec(TM) reagent grade, 99%; DB-016098; FT-0602550; FT-0675207; FT-0771534; ST51016238; T0234; 1605-EP2270010A1; 1605-EP2270015A1; 1605-EP2270505A1; 1605-EP2281563A1; 1605-EP2292088A1; 1605-EP2292593A2; 1605-EP2295414A1; 1605-EP2295441A2; 1605-EP2295503A1; 1605-EP2298783A1; 1605-EP2301536A1; 1605-EP2301538A1; 1605-EP2305808A1; 1605-EP2311455A1; 1605-EP2316452A1; 1605-EP2316459A1; 7412-EP2281563A1; 7412-EP2316459A1; 7412-EP2316974A1; C00178; T-3845; Thymine, suitable for cell culture, BioReagent; 006T026; 130594-EP2295441A2; A835203; Q171973; SR-01000945223; SR-01000945223-1; 036B9F1D-9B61-4CED-967C-BF1DA180E5C2; 5-METHYLPYRIMIDINE-2,4(1H,3H)-DIONE (THYMINE); F0001-1753; Zidovudine Related Compound C, United States Pharmacopeia (USP) Reference Standard; 3059-73-2; Thymine(Zidovudine Related Compound C), Pharmaceutical Secondary Standard; Certified Reference Material; Thymine; USP Zidovudine Related Compound C; 5-Methyluracil; 5-Methylpyrimidine-2,4(1H,3H)-dione;  4-Hydroxy-5-methylyrimidin-2(1H)-one
MPM01250    6 acetylthiohex 2 enoyl CoA
MPM01251    6 Acetylthiohexanoyl CoA
MPM01252    6-Aminopenicillanic acid; 6-Aminopenicillanic acid; 551-16-6; 6-Apa; Penicin; Penin; Aminopenicillanic acid; 6-Aps; (2S,5R,6R)-6-amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; Phenacyl 6-aminopenicillinate; 6-Aminopenicillamine acid; (+)-6-Aminopenicillanic acid; UNII-QR0C4R7XVN; 6-aminopenicillanate; AI3-52557; MFCD00005176; CHEBI:16705; QR0C4R7XVN; 6beta-aminopenicillanic acid; (2S,5R,6R)-6-Amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptan-2-carbonsaeure; CHEMBL1236749; 6-amino-2,2-dimethylpenam-3alpha-carboxylic acid; 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-amino-3,3-dimethyl-7-oxo-, (2S,5R,6R)-; SR-01000640154-1; 6-Aminopenicillanic acid, 96%; 6-Aminopenicillanicacid; 4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-amino-3,3-dimethyl-7-oxo-, (2S,5R,6R)-; EINECS 208-993-4; NSC 50071; NCGC00160198-01; amino penicillanic acid; 6-aminopenicillanic-acid; 6-amino-penicillanic acid; 6-aminopenici llanic acid; bmse000312; Epitope ID:117703; EC 208-993-4; DSSTox_CID_26097; DSSTox_RID_81336; DSSTox_GSID_46097; SCHEMBL66332; Amoxicillin Related Compound A; DTXSID7046097; 09070_FLUKA; (2s,5r)-6-amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; 6-aminopenicillinic acid (6-APA); BCP13375; STR03060; ZINC3860188; Tox21_111749; BDBM50420257; CCG-50809; s5035; (+)-6-Aminopenicillanic acid, 96%; AKOS015907713; CS-W014265; EBD2197937; HY-W013549; KS-5277; MCULE-7780131013; VZ30646; AC-11282; CAS-551-16-6; A0800; C02954; (+)-6-Aminopenicillanic acid, analytical standard; A830497; Q2823234; W-105586; 6beta-amino-2,2-dimethylpenam-3alpha-carboxylic acid; Z1741972222; (3S,5R,6R)-6-amino-2,2-dimethylpenam-3-carboxylic acid; (3S, 5R, 6R)-6-amino-2,2-dimethylpenam-3-carboxylic acid; Flucloxacillin impurity C, European Pharmacopoeia (EP) Reference Standard; (2S)-6-amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; Amoxicillin Related Compound A, United States Pharmacopeia (USP) Reference Standard; (2S,5R,6R)-(+)-6-Amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; (2S,5R,6R)-6-Amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid (6-Aminopenicillanic Acid); [2S-(2alpha,5alpha,6beta)]-6-Amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; 4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-amino-3,3-dimethyl-7-oxo-, (2S,6R)-; rel-(2R,6S)-6-amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; X1E
MPM01253    6-Aminopurine; adenine; 73-24-5; 1H-Purin-6-amine; 6-Aminopurine; 9H-Purin-6-amine; Vitamin B4; 7H-Purin-6-amine; Adenin; Adeninimine; Leuco-4; 6-Amino-1H-purine; 6-Amino-3H-purine; 6-Amino-7H-purine; 6-Amino-9H-purine; 3,6-Dihydro-6-iminopurine; 1,6-Dihydro-6-iminopurine; Purine, 6-amino-; USAF CB-18; 1H-Purine, 6-amino; ADE; 9H-Purine, 1,6-dihydro-6-imino-; 1H-Purine-6-amine; CCRIS 2556; AI3-50679; 3H-Purin-6(7H)-imine; MFCD00041790; NSC 14666; UNII-JAC85A2161; 9H-Purine-6-amine; 9H-purin-6-ylamine; CHEBI:16708; 1H-Purine, 6-amino-; 1H-purin-6(9H)-imine; CHEMBL226345; 66224-66-6; purine-6-ylamine; JAC85A2161; NSC-14666; 134434-48-3; Adenine, 99%; Adenine [JAN]; NCGC00094856-01; Pedatisectine B; DSSTox_CID_2557; DSSTox_RID_76627; DSSTox_GSID_22557; adenine-ring; CAS-73-24-5; Leucon (TN); Adenine (8CI); Adenine (JAN/USP); Adenine [USP:JAN]; SR-05000001754; 6-Aminopurine (Adenine); EINECS 200-796-1; 3H-PURIN-6-AMINE; 1H-Purin-6-amine (9CI); 3h-adenine; 6-amino purine; 6-amino-Purine; purin-6-amine; 1jys; 1nli; 1wei; 2pqj; 3kpv; [3H]adenine; Adenine, 1; Adenine,(S); ALBB-005925; 7H-purin-6-ylamine; PubChem9587; 134434-49-4; 134454-76-5; 97908-71-9; 9H-Purin-6-yl-amin; Adenine-[15N2]; PubChem14133; Spectrum_001106; 2p8n; 9H-Purin-6-yl-amine; SpecPlus_000535; Adenine, >=99%; 9H-Purin-6-amine #; Spectrum2_000583; Spectrum3_000616; Spectrum4_001891; Spectrum5_000542; 6-Aminopurine;Vitamin B4; 3H-purin-6(9H)-imine; bmse000060; bmse000861; bmse000995; Epitope ID:140097; SCHEMBL8110; 6-Aminopurine, Vitamin B4; ACMC-1BC21; Oprea1_057274; US9138393, Adenine; US9144538, Adenine; BSPBio_002152; KBioGR_002447; KBioGR_002562; KBioSS_001586; KBioSS_002571; ZINC882; 134461-75-9; MLS001066342; DivK1c_006631; SPECTRUM1500807; 6H-Purin-6-imine, 1,7-dihydro-, (Z)- (9CI); 6H-Purin-6-imine, 1,9-dihydro-, (E)- (9CI); 6H-Purin-6-imine, 3,7-dihydro-, (Z)- (9CI); 6H-Purin-6-imine, 3,9-dihydro-, (Z)- (9CI); SPBio_000426; GTPL4788; 9H-Purine,6-dihydro-6-imino-; DTXSID6022557; BDBM33218; KBio1_001575; KBio2_001586; KBio2_002562; KBio2_004154; KBio2_005130; KBio2_006722; KBio2_007698; KBio3_001652; KBio3_003040; 1,9-Dihydro-6H-purin-6-imine; Adenine 100 microg/mL in Water; cMAP_000085; 7H-Purin-6-amine, min. 95%; BCPP000433; BDBM181146; HMS1921I14; HMS2092K20; HMS2269I04; Pharmakon1600-01500807; BCP02865; HY-B0152; NSC14666; VCA70030; Tox21_111348; Tox21_302108; ANW-36312; ANW-72859; BBL007925; CA0118; CCG-38506; HTS027705; NSC757793; s1981; SBB017528; STK387542; WLN: T56 BM DN FN HNJ IZ; AKOS000118903; AKOS005171607; Tox21_111348_1; (Z)-3,9-Dihydro-6H-purin-6-imine; AC-2028; AM83908; BCP9000233; CS-1984; DB00173; MCULE-6556342774; NSC-757793; SDCCGMLS-0066584.P001; NCGC00094856-02; NCGC00094856-03; NCGC00094856-05; NCGC00255120-01; 66224-67-7; 66224-69-9; 71660-29-2; AS-11841; BL008313; NCI60_000998; SMR000471871; SBI-0052324.P002; Adenine, Vetec(TM) reagent grade, >=99%; DB-013503; [NH3+]C1=C2[N-]C=NC2=NC=N1; A0149; FT-0620943; FT-0656198; ST50298870; 4175-EP2270010A1; 4175-EP2270015A1; 4175-EP2270505A1; 4175-EP2272517A1; 4175-EP2275404A1; 4175-EP2292088A1; 4175-EP2292593A2; 4175-EP2295441A2; 4175-EP2295503A1; 4175-EP2295550A2; 4175-EP2298783A1; 4175-EP2301536A1; 4175-EP2301538A1; 4175-EP2303884A1; 4175-EP2305250A1; 4175-EP2305808A1; 4175-EP2311455A1; 4175-EP2316452A1; 73A245; Adenine, suitable for cell culture, BioReagent; C00147; D00034; P50008; Q15277; Z-1043; AB00052833-18; AB00052833-19; AB00052833_20; AB00052833_22; AB00052833_23; AB00052833_24; A935233; Q-200595; SR-05000001754-1; SR-05000001754-2; W-106856; Adenine, BioReagent, plant cell culture tested, >=99%; Adenine, European Pharmacopoeia (EP) Reference Standard; F0001-1848; Z1250132272; 6379C0E0-C1BB-4087-96C5-1DE281B8EA4C; Adenine, United States Pharmacopeia (USP) Reference Standard; Adenine, Pharmaceutical Secondary Standard; Certified Reference Material
MPM01254    6-Deoxy-L-fructose; L-rhamnulose; 6-deoxy-L-fructose; 6-deoxy-L-arabino-hex-2-ulose; 14807-05-7; rhamnulose; keto-L-rhamnulose; 6-deoxy L-fructose; SCHEMBL3392724; CHEBI:17897; L-Rhamnulose, >=80% (HPLC); ZINC13508302; C00861; WURCS=2.0/1,1,0/[hO211m]/1/; (3R,4S,5S)-1,3,4,5-tetrahydroxyhexan-2-one; Q27102710
MPM01255    6-Deoxy-L-tagatose; L-fuculose; 6-deoxy-L-tagatose; 13074-08-3; L-Tagatose, 6-deoxy-; L-Fuculose Open Form; (3R,4R,5S)-1,3,4,5-tetrahydroxyhexan-2-one; L-Fuculose (1M in Water); 6-deoxy-L-lyxo-hex-2-ulose; 6-deoxy L-tagatose; L-Fuculose - Aqueous solution; SCHEMBL12189710; CHEBI:17617; AKOS030254823; ZINC100028895; C01721; WURCS=2.0/1,1,0/[hO221m]/1/; Q3047391; CVU
MPM01256    6G-alpha-D-galactosylsucrose; RAFFINOSE; Gossypose; Melitose; d-(+)-Raffinose; Melitriose; 512-69-6; D-Raffinose; 6G-alpha-D-galactosylsucrose; UNII-N5O3QU595M; Raffinose (8CI); NSC 2025; NSC 170228; beta-D-fructofuranosyl alpha-D-galactopyranosyl-(1->6)-alpha-D-glucopyranoside; AI3-19427; N5O3QU595M; CHEBI:16634; C18H32O16; alpha-D-glucopyranoside, beta-D-fructofuranosyl O-alpha-D-galactopyranosyl-(1->6)-; rafinose; raflinose; Raffinose, pure; NSC170228; RAF; EINECS 208-146-9; Melitriose, Raffinose; PubChem19429; bmse000221; SCHEMBL33743; CHEMBL603717; DTXSID8041111; HY-N7088; ZINC6920405; 6469AF; HTS009031; s5155; AKOS025393299; BS-9703; CCG-269725; alpha-D-Glucopyranoside, beta-D-fructofuranosyl O-alpha-D-galactopyranosyl-(1-6)-; AT-18588; CS-0081719; R0002; C00492; Q410005; 720EEA6C-2455-46E5-9CFA-A6800C4E0D6F; alpha-D-Galp-(1->6)-alpha-D-Glcp-(1->2)-beta-D-Fruf; alpha-D-Galp-(1->6)-alpha-D-Glcp-(1<->2)-beta-D-Fruf; .alpha.-D-Glucopyranoside, .beta.-D-fructofuranosyl O-.alpha.-D-galactopyranosyl-(1->6)-; alpha-D-galactopyranosyl-(1->6)-alpha-D-glucopyranosyl beta-D-fructofuranoside; alpha-D-galactopyranosyl-(1->6)-alpha-D-glucopyranosyl-(1->2)-beta-D-fructofuranoside; alpha-D-Glucopyranoside, beta-D-fructofuranosyl O-alpha-D-galactopyranosyl (1 to 6)-; alpha-D-Glucopyranoside, beta-D-fructofuranosyl O-alpha-D-galactopyranosyl-(1.fwdarw.6)-; alpha-D-Glucopyranoside, beta-D-fructofuranosyl O-alpha-D-galactopyranosyl-(1>6)- (9CI); beta-D-Fructofuranosyl-O-alpha-D-galactopyranosyl-(1->6)-alpha-D-glucopyranoside; O-alp.-D-Galactopyranosyl-(1-->6)-alp.-D-glucopyranosyl-bet.-D-fructofuranoside; O-alpha-D-Galactopyranosyl(1,6)-O-alpha-D-glucopyranosyl-(1,2)-beta-D-fructofuranoside; (2R,3R,4S,5S,6R)-2-((2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)tetrahydrofuran-2-yloxy)-6-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)methyl)tetrahydro-2H-pyran-3,4,5-triol; (2R,3R,4S,5S,6R)-2-{[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy}-6-({[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxane-3,4,5-triol; (2S,3R,4S,5R,6R)-2-[[(2R,3S,4S,5R,6R)-6-[(2S,3S,4S,5R)-2,5-bis(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxy-3,4,5-tris(oxidanyl)oxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol; (2S,3R,4S,5R,6R)-2-[[(2R,3S,4S,5R,6R)-6-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)tetrahydrofuran-2-yl]oxy-3,4,5-trihydroxy-tetrahydropyran-2-yl]methoxy]-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol; (2S,3R,4S,5R,6R)-2-[[(2R,3S,4S,5R,6R)-6-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-dimethylol-tetrahydrofuran-2-yl]oxy-3,4,5-trihydroxy-tetrahydropyran-2-yl]methoxy]-6-methylol-tetrahydropyran-3,4,5-triol; (2S,3R,4S,5S,6R)-2-[[(2R,3R,4S,5R,6R)-6-[(2S,3S,4R,5S)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxy-oxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol; alpha-D-Glucopyranoside, beta-D-fructofuranosyl O-alpha-D-galactopyranosyl (1 to 6)-, hydrate; alpha-D-Glucopyranoside, beta-D-fructofuranosyl O-alpha-D-galactopyranosyl-(1-6)-, pentahydrate; WURCS=2.0/3,3,2/[a2122h-1a_1-5][ha122h-2b_2-5][a2112h-1a_1-5]/1-2-3/a1-b2_a6-c1
MPM01257    6-S-Acetyldihydrolipoamide; S-acetyldihydrolipoamide; 6-S-Acetyldihydrolipoamide; S(6)-acetyldihydrolipoamide; 6-(acetylsulfanyl)-8-sulfanyloctanamide; S-[6-amino-6-oxo-1-(2-sulfanylethyl)hexyl] ethanethioate; C01136; SCHEMBL4364680; CHEBI:16807; LMFA08010023; 6-acetylsulfanyl-8-sulfanyl-octanamide; Q27102084; S-[6-amino-6-oxo-1-(2-sulfanylethyl)hexyl] ethanethioic acid
MPM01258    Acetamide; acetamide; 60-35-5; Ethanamide; Acetic acid amide; Methanecarboxamide; Acetimidic acid; Amide C2; Ethanimidic acid; acetamid; Amid kyseliny octove; Caswell No. 003H; Acetimidic acid (VAN); CCRIS 2; NCI-C02108; acetoamide; HSDB 4006; CH3CONH2; UNII-8XOE1JSO29; Acetamide, homopolymer; AI3-02060; MFCD00008023; 8XOE1JSO29; CHEBI:27856; Acetamide, 99%, pure; Acetamide, 99%, for analysis; Ethanamid; 74330-92-0; Amid kyseliny octove [Czech]; EINECS 200-473-5; NSC 25945; acetylamine; BRN 1071207; Essigsaeureamid; imidoacetic acid; N-Methylformamde; DSSTox_CID_5; Acetamide, >=98%; ACETAMIDE, REAGENT; Lopac-A-0500; ACMC-1AWJ5; bmse000825; bmse000895; EC 200-473-5; 1-$l^{2}-azanylethanone; Acetamide, sublimed, 99%; WLN: ZV1; Acetic acid amide;Ethanamide; DSSTox_RID_75317; Acetamide, ~99% (GC); DSSTox_GSID_20005; Lopac0_000003; 4-02-00-00399 (Beilstein Handbook Reference); MLS002153504; Acetamide, analytical standard; BIDD:ER0566; CHEMBL16081; GTPL4661; DTXSID7020005; [C]C(N)=O; Acetamide, crystalline, >=99%; CC([N])=O; CHEBI:49028; Acetamide, >=98.0% (GC); Acetamide, >=99.0% (GC); HMS3260A07; Acetamide (6CI,7CI,8CI,9CI); BCP26153; HY-Y0946; NSC25945; STR01066; ZINC8034818; Tox21_300776; Tox21_500003; ANW-20374; NSC-25945; s6011; STL283915; AKOS000118788; AKOS015917387; CCG-204099; DB02736; LP00003; MCULE-9280264861; SDCCGSBI-0049992.P002; CAS-60-35-5; Benzeneacetic?acid,?|A-amino-4-methyl-; NCGC00015030-01; NCGC00015030-02; NCGC00015030-03; NCGC00015030-04; NCGC00015030-05; NCGC00015030-06; NCGC00093530-01; NCGC00093530-02; NCGC00254680-01; NCGC00260688-01; SMR000326670; A0007; CS-0015934; EU-0100003; FT-0603458; FT-0621721; FT-0621725; FT-0625737; 9745-EP2269990A1; 9745-EP2275407A1; 9745-EP2275469A1; 9745-EP2287940A1; 9745-EP2289890A1; 9745-EP2289965A1; 9745-EP2295402A2; 9745-EP2295550A2; 9745-EP2298744A2; 9745-EP2298749A1; 9745-EP2298761A1; 9745-EP2298776A1; 9745-EP2298777A2; 9745-EP2298828A1; 9745-EP2301918A1; 9745-EP2301933A1; 9745-EP2301983A1; 9745-EP2305640A2; 9745-EP2305648A1; 9745-EP2305687A1; 9745-EP2308872A1; 9745-EP2308873A1; 9745-EP2308880A1; 9745-EP2311808A1; 9745-EP2311827A1; 9745-EP2311829A1; 9745-EP2311842A2; 9745-EP2314593A1; 9745-EP2316829A1; 9745-EP2316831A1; 9745-EP2316834A1; A 0500; C06244; 25464-EP2284166A1; 25464-EP2314580A1; 25704-EP2298729A1; 25704-EP2315303A1; A832706; Q421721; SR-01000076247; J-523678; SR-01000076247-1; Acetamide, zone-refined, purified by sublimation, 99%; F1908-0077; 02U
MPM01259    Acetyl-cystine-bimane
MPM01260    Acid carbonate; 71-52-3; Bicarbonate (HCO3-); Bicarbonate ion; Bicarbonate ion (HCO31-); Bicarbonate Ions; Carbonate (HCO31-); Carbonate ion (HCO31-); Carbonate, Hydrogen; hydrogen carbonate; Hydrogen carbonate (HCO3-); hydrogen carbonate ion; Monohydrogen carbonate; bicarbonate; Hydrogencarbonate; trioxidocarbonate(.1-); UNII-HN1ZRA3Q20; HCO3-; HN1ZRA3Q20; HYDROXYFORMATE; Bicarbonates; BCT; Carboxyolate; Acid carbonate; Bicarbonate anion; hydrogen-carbonate; Hydrocarbonate(1-); hydrogencarbonate(1-); Hydrogen carbonate anion; HCO3; Carbonic acid, ion(1-); hydrogentrioxocarbonate(IV); hydrogentrioxocarbonate(1-); Carbonic acid hydrogen anion; hydroxidodioxidocarbonate(1-); CHEMBL363707; DTXSID2049921; hydrogen(trioxidocarbonate)(1-); BDBM26986; CHEBI:17544; HCO3(-); CO3-2; CO32-; [CO2(OH)](-); STL483238; C00288; Q409202; Q27110034
MPM01261    Adenosine; adenosine; 58-61-7; Adenocard; Adenoscan; Adenine riboside; beta-D-Adenosine; Nucleocardyl; Adenosin; Boniton; Sandesin; Myocol; Adenine nucleoside; Adenocor; beta-Adenosine; 9-beta-D-Ribofuranosyladenine; 9-beta-D-Ribofuranosidoadenine; 9-beta-D-Ribofuranosyl-9H-purin-6-amine; Adenosin [German]; USAF CB-10; 9beta-D-Ribofuranosyladenine; 6-Amino-9-beta-D-ribofuranosyl-9H-purine; Ade-Rib; Caswell No. 010B; Adenosine [USAN:BAN]; (2R,3R,4S,5R)-2-(6-Aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol; beta-D-Ribofuranoside, adenine-9; 6-Amino-9beta-D-ribofuranosyl-9H-purine; SR 96225; (2R,3R,4S,5R)-2-(6-amino-9H-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol; Quinquefolan B; D-Adenosine; 3H-adenosine; (2R,3R,4S,5R)-2-(6-amino-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; NSC 7652; MFCD00005752; UNII-K72T3FS567; Adenosine (Adenocard); CHEBI:16335; AI3-52413; 9H-Purin-6-amine, 9beta-D-ribofuranosyl-; CHEMBL477; SR-96225; beta-D-Ribofuranose, 1-(6-amino-9H-purin-9-yl)-1-deoxy-; adenine-D-ribose; K72T3FS567; CCRIS 2557; Adenosine, 99+%; 5536-17-4; Adenine-9-beta-D-ribofuranoside; NCGC00023673-05; Pallacor; DSSTox_CID_2558; DSSTox_RID_76628; DSSTox_GSID_22558; 109767-06-8; Adenine 9-beta-D-arabinofuranoside; .beta.-D-Adenosine; CAS-58-61-7; Adenocard (TN); Adenoscan (TN); SMR000058216; MEDR-640; Adenosine (JAN/USP); SR-05000001981; EINECS 200-389-9; Adenine-beta-D-arabinofuranoside; NSC 627048; 9-.beta.-d-Ribofuranosyladenine; NSC7652; Adenogesic; Adenosine [USAN:USP:BAN]; adenosine group; Adenin riboside; NSC-7652; .beta.-D-Ribofuranoside, adenine-9; 9-.alpha.-D-Arabinofuranosyladenine; MFCD00065471; NSC627048; b-D-Adenosine; HSDB 7774; SUN-Y4001; N6-Methylado; 1dgm; 1odi; 2fqy; 2ydo; 3axz; 4cki; 4ckj; Adenosine,(S); adenosine-N-15N; adenosine-8-13C; adenosine-9-15N; beta-delta-Adenosine; Dehydran 240; [U-14C]adenosine; 6-Amino-9.beta.-D-ribofuranosyl-9H-purine; PubChem9306; 41547-82-4; 2gl0; 3ay0; 4pd9; Adenosine, >=99%; 6-Amino-9-.beta.-ribofuranosyl-9H-purine; Spectrum2_001257; Spectrum3_000288; cid_191; SCHEMBL731; bmse000061; bmse000996; Epitope ID:140947; 4-Aminopyrazolo[3,4-d]pyrimidine ribonucleoside; 9-ss-D-Ribofuranosyladenine; BSPBio_001796; .beta.-D-Ribofuranose, 1-(6-amino-9H-purin-9-yl)-1-deoxy-; cid_60961; MLS000069638; MLS002153227; MLS006010946; SPECTRUM1500107; Adenine-9-ss-D-ribofuranoside; REGID_for_CID_60961; SPBio_001194; adenine-9beta-D-Ribofuranoside; GTPL2844; 9beta-delta-Ribofuranosyladenine; DTXSID1022558; BDBM14487; KBio3_001296; 9-beta-delta-Ribofuranosyladenine; EA6C60C2-6AFB-4264-A2F0-541373DB950E; 9-.beta.-D-Ribofuranosidoadenine; 9-beta-delta-Ribofuranosidoadenine; adenine-9beta-delta-Ribofuranoside; Bio1_000437; Bio1_000926; Bio1_001415; HMS1920A13; HMS2091G13; HMS2235E24; HMS3884O04; Pharmakon1600-01500107; ACT02616; ALBB-032827; AMY30083; XYA; ZINC2169830; 9-beta-delta-Arabinofuranosyladenine; Tox21_110891; adenosine-2-13C-N,1,3-15N3; ANW-32994; CCG-38824; NSC755857; s1647; AKOS015888594; Tox21_110891_1; AC-8229; AM83931; DB00640; MCULE-7071766082; NSC-755857; SDCCGMLS-0003108.P003; 9-?-D-Ribofuranosyl-9H-purin-6-amine; 9beta-D-ribofuranosyl-9H-Purin-6-amine; NCGC00023673-03; NCGC00023673-04; NCGC00023673-06; NCGC00023673-07; NCGC00023673-10; NCGC00023673-20; NCGC00178869-03; 133248-01-8; 9-? -D-Ribofuranosyl-9H-purin-6-amine; AC-27494; AS-12664; AT-11502; ST009496; Adenosine, Vetec(TM) reagent grade, 98%; SBI-0206673.P002; 9beta-delta-ribofuranosyl-9H-Purin-6-amine; AB0012292; DB-022408; 6-Amino-9beta-delta-ribofuranosyl-9H-purine; 9-.beta.-D-Ribofuranosyl-9H-purin-6-amine; 9-beta-delta-Ribofuranosyl-9H-purin-6-amine; A0152; 9H-Purin-6-amine, 9-.beta.-d-ribofuranosyl-; C00212; D00045; AB00384349-11; AB00384349_13; AB00384349_14; Adenosine, BioReagent, suitable for cell culture; Q190012; UNII-F2 component OIRDTQYFTABQOQ-KQYNXXCUSA-N; SR-05000001981-1; SR-05000001981-2; Z1741978458; 1-(6-amino-9H-purin-9-yl)-1-deoxy-beta-D-Ribofuranose; Adenosine, European Pharmacopoeia (EP) Reference Standard; Formycin A, from Streptomyces kaniharaensis, >=98% (HPLC); 1-(6-amino-9H-purin-9-yl)-1-deoxy-beta-delta-Ribofuranose; Adenosine, United States Pharmacopeia (USP) Reference Standard; Adenosine, Pharmaceutical Secondary Standard; Certified Reference Material; (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; 142796-17-6; 158749-77-0; 177030-94-3; 244769-76-4
MPM01262    Adenosine 5'-(3-{5-[(2S)-5-carbamoyl-2-hydroxy-3,4-dihydropyridin-1-yl]-5-deoxy-?-D-ribofuranosyl} dihydrogen diphosphate)
MPM01263    Adenosyl-cobyrinate-a-c-diamide
MPM01264    Ala L glu L C8H13N2O5
MPM01265    Ala-L-Thr-L
MPM01266    aldehydo-L-fucose; L-(-)-Fucose; 2438-80-4; (2S,3R,4R,5S)-2,3,4,5-tetrahydroxyhexanal; L-Galactose, 6-deoxy-; aldehydo-L-fucose; L-(-)-Rhodeose; 3h-fucose; UNII-28RYY2IV3F; 28RYY2IV3F; MFCD00135607; L(-)-Fucose; L-Rhodeose; EINECS 219-452-7; L-Fucose (AS); L-(-)-Flucose; L-(?)-Fucose; SCHEMBL21209; GTPL4721; CHEBI:48204; DTXSID50883845; L-(-)-Fucose, >=99%; HY-N1480; NSC 1219; s9002; ZB1881; AKOS015919077; ZINC100015850; CCG-266306; DB15236; AC-34938; DS-10931; CS-0016990; F0065; W0576; 438F804; WURCS=2.0/1,1,0/[o1221m]/1/; L-Fucose, United States Pharmacopeia (USP) Reference Standard; 32738-74-2
MPM01267    Alginate  1 units of acetylated D mannuronate and 4 units ofL guluronate
MPM01268    Alginate  2 units of acetylated D mannuronate and 3 units ofL guluronate
MPM01269    Alginate  3 units of acetylated D mannuronate and 2 units ofL guluronate
MPM01270    Alginate  4 units of acetylated D mannuronate and one unit ofL guluronate
MPM01271    Alginate  5 units of  D mannuronate completelly acetylated
MPM01272    alpha-D-Glucopyranosyl-(1->4)-D-glucopyranose; maltose; D-(+)-Maltose; D-Maltose; Maltobiose; Malzzucker; Cextromaltose; alpha-Malt sugar; Malt sugar; 69-79-4; 4-O-alpha-D-glucopyranosyl-D-glucopyranose; alpha-D-Glcp-(1->4)-D-Glcp; 4-(alpha-D-Glucosido)-D-glucose; Maltodiose; Finetose; Sunmalt; Finetose F; Sunmalt S; CHEBI:17306; alpha-D-glucopyranosyl-(1->4)-D-glucopyranose; 4-(alpha-D-Glucopyranosido)-alpha-glucopyranose; 4-O-alpha-D-Glucopyranosyl-D-glucose; (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol; 16984-36-4; alpha-D-glucopyranosyl-(1->4)-D-glucose; 14641-93-1; 1-alpha-D-Glucopyranosyl-4-alpha-D-glucopyranose; beta-maltose; Maltose, pure; Madoros (TN); Maltose [JAN]; AI3-09089; Maltose anhydrous; D-Glucose, 4-O-alpha-D-glucopyranosyl-; Maltose (NF); a-4-(b-D-Galactosido)-D-glucose; bmse000017; bmse000798; bmse000946; Epitope ID:140629; SCHEMBL15065; CHEBI:140774; DTXSID101018093; DB03323; AC-34685; 4-[(1->4)-alpha-D-glucosyl]n-D-glucose; M0037; alpha-D-glucopyranose-(1->4)-D-glucopyranose; C00208; D00044; 641A931; Q170002; Maltose solution, BioReagent, for molecular biology, ~20% in H2O; WURCS=2.0/2,2,1/[a2122h-1x_1-5][a2122h-1a_1-5]/1-2/a4-b1
MPM01273    alpha-D-Glucose; alpha-D-glucose; alpha-D-Glucopyranose; 492-62-6; alpha-Dextrose; alpha-glucose; Glucopyranose, alpha-D-; a-Dextrose; alpha-D-Glc; a-D-Glucopyranose; UNII-5J5I9EB41E; Grape sugar; (2S,3R,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol; CHEBI:17925; a-D-Glucose; glucoses; (2S,3R,4S,5S,6R)-6-(Hydroxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetraol; Corn sugar; 5J5I9EB41E; CHEMBL423707; D-gluose; alpha-D-Glucopyranose, homopolymer; alpha-D-glucose, Phase I; alpha-D-glucose, Phase II; alpha-D-glucopyranose, Phase I; alpha-D-glucopyranose, Phase II; .alpha.-D-Glucose; alpha-D(+)-Glucose, 99+%, anhydrous; 27707-45-5; D-Glucose-5-C-tD-glucose [MeSH: Glucose]; D-(+)-Glucose, anhydrous; a-Glucose; DextroseAnhydrate; (2RS,3R,4S,5S,6R)-6-(Hydroxymethyl)tetrahydropyran-2,3,4,5-tetrol; alpha-delta-Glucose; EINECS 207-757-8; alpha-d(+)-glucose; I+/--D-Glucose; 1,3-alpha-D-Glucan; 1,6-alpha-D-Glucan; alpha-delta-Glucopyranose; Dextrin from corn, p.a.; bmse000015; bmse000791; bmse000797; bmse000855; Epitope ID:144998; MolMap_000023; Alpha-D-Glucose, Anhydrous; SCHEMBL6222; (1->3)-alpha-D-glucan; (1->4)-alpha-D-glucan; (1->6)-alpha-D-glucan; (1,6-alpha-D-Glucosyl)n; 26655-34-5; MLS006011570; Glucose, p.a., ACS reagent; (1->3)-alpha-D-glucopyranan; (1->4)-alpha-D-glucopyranan; Dextrin from potato starch, CP; [alpha-D-Glucosyl-(1,3)]n; alpha-D(+)-Glucose, anhydrous; CHEBI:15444; CHEBI:18269; CHEBI:18398; CHEBI:28100; CHEBI:28102; D-(+)-Glucose, AR, anhydrous; DTXSID30197710; [alpha-D-Glucosyl-(1,3)]n+1; alpha-D-Glucose, anhydrous, 96%; CMC_6867; Dextrin from corn, Type I, powder; ZINC3861213; D-(+) Glucose, analytical standard; D-(+)-Glucose, analytical standard; (2S,3R,4S,5S,6R)-6-(hydroxymethyl)tetrahydropyran-2,3,4,5-tetrol; alpha-D-glucose; D-glucose; glucose; BDBM50351158; s6028; D-Glucose 1000 microg/mL in Water; Glucose stock solution, 1000 mg/dL; AKOS015950677; D-(+)-Glucose, >=99% (GC); MCULE-3846926665; D-Glucose 1000 microg/mL in Methanol; NCGC00160621-01; NCGC00160621-03; AC-15067; BS-17112; SMR004703328; D-(+)-Glucose, >=99.5% (GC); HY-128417; CS-0099249; Dextrin from potato starch, for microbiology; Dextrin from potato starch, Type IV, powder; D-(+)-Glucose, LR, anhydrous, >=99.5%; D-(+)-Glucose, tested according to Ph.Eur.; alpha-D-Glucose, SAJ first grade, >=98.0%; C00267; D-(+)-Glucose, BioXtra, >=99.5% (GC); alpha-D-Glucose, SAJ special grade, >=98.0%; D-Glucose (Dextrose), NIST(R) SRM(R) 917C; A871826; W-204032; D-(+)-Glucose, plant cell culture tested, BioReagent; D-(+)-Glucose, Vetec(TM) reagent grade, >=99.5%; Dextrin from corn, commercial grade, Type II, powder; Q23905965; Dextrin from potato starch, for biotechnological purposes; Dextrose, meets EP, BP, JP, USP testing specifications; Glucose, European Pharmacopoeia (EP) Reference Standard; Z1258578367; 074AD9E3-1FC7-485C-8A50-2B653D501E5B; D-(+)-Glucose, suitable for mouse embryo, >=99.5% (GC); WURCS=2.0/1,1,0/[a2122h-1a_1-5]/1/; D-(+)-Glucose, 99.9 atom % 16O, 99.9 atom % 12C; Dextrose, United States Pharmacopeia (USP) Reference Standard; D-(+)-Glucose, anhydrous, free-flowing, Redi-Dri(TM), >=99.5%; Dextrose, meets EP, BP, JP, USP testing specifications, anhydrous; Glucose solution, BioUltra, for molecular biology, ~20% in H2O; D-(+)-Glucose, BioUltra, anhydrous, >=99.5% (sum of enantiomers, HPLC); D-(+)-Glucose, Hybri-Max(TM), powder, BioReagent, suitable for hybridoma; D-(+)-Glucose, meets analytical specification of Ph. Eur., BP, anhydrous; Dextrose, Pharmaceutical Secondary Standard; Certified Reference Material; D-(+)-Glucose solution, 45% in H2O, sterile-filtered, BioXtra, suitable for cell culture; D-(+)-Glucose solution, 1 mg/mL in 0.1% benzoic acid, standard for enzymatic assay kits GAGO20, GAHK20, STA20, analytical standard; D-(+)-Glucose solution, 100 g/L in H2O, sterile-filtered, BioXtra, suitable for cell culture; D-(+)-Glucose, powder, BioReagent, suitable for cell culture, suitable for insect cell culture, suitable for plant cell culture, >=99.5%
MPM01274    Alpha-L-Arabinan (3 subunits)
MPM01275    alpha-maltopentaose; alpha-maltopentaose; alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranose; Maltopentaose, >=95%; SCHEMBL52493; CHEBI:61952; AKOS022181552; ZINC238808929; Maltopentose, DP5, analytical standard; AC-34516; AS-56469; W-202418; Q27131497; WURCS=2.0/1,5,4/[a2122h-1a_1-5]/1-1-1-1-1/a4-b1_b4-c1_c4-d1_d4-e1; (2R,3R,4S,5S,6R)-2-{[(2R,3S,4R,5R,6R)-6-{[(2R,3S,4R,5R,6R)-6-{[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-{[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}oxan-3-yl]oxy}-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol; alpha-D-Glcp-(1->4)-alpha-D-Glcp-(1->4)-alpha-D-Glcp-(1->4)-alpha-D-Glcp-(1->4)-alpha-D-Glcp
MPM01276    alpha-Phenylacetamide; 2-PHENYLACETAMIDE; 103-81-1; Benzeneacetamide; Phenylacetamide; alpha-Toluamide; alpha-Phenylacetamide; Phenylacetic acid amide; Acetamide, 2-phenyl-; Phenyl-beta-acetylamine; 2-phenyl-Acetamide; alpha-Toluimidic acid; .alpha.-Toluamide; UNII-5R219M9TJF; CHEBI:16562; GNF-PF-1199; .alpha.-Phenylacetamide; MFCD00059193; Phenyl-.beta.-acetylamine; 5R219M9TJF; CHEMBL347645; NSC 1877; EINECS 203-147-0; phenyl acetamide; AI3-19421; benzene-acetamide; 2-phenyl acetamide; phenylacetimidic acid; Acetamide, 2-phenyl; (+)-benzeneacetamide; (-)-benzeneacetamide; beta-Phenyl-acetylamine; PubChem13418; .alpha.-Toluimidic acid; (+/-)-benzeneacetamide; (alpha-)2-Phenylacetamide; 2-Phenylacetamide(alpha-); SCHEMBL25676; ACMC-20989e; DTXSID1059282; NSC1877; ZINC394644; ACT04844; BCP10408; NSC-1877; [N]C(=O)CC1=CC=CC=C1; ANW-14976; BDBM50226209; s4440; SBB017634; AKOS001215073; CS-W018983; HY-W018197; LS11701; MCULE-8226590608; AC-24581; SY017094; DB-021492; FT-0613318; P0120; ST50409801; C02505; 97240-EP2289892A1; 97240-EP2305688A1; Q-200316; Q27101974; Z33546508; F1084-0941; 46AFC744-1FF7-4816-B1C1-7C9995F369E8; N-O-NITROPHENYLSULFENYL-L-PROLINEDI(CYCLOHEXYL)AMMONIUMSALT
MPM01277    alpha-Tolualdehyde; phenylacetaldehyde; 122-78-1; 2-phenylacetaldehyde; Benzeneacetaldehyde; Hyacinthin; Phenylethanal; alpha-Tolualdehyde; 2-Phenylethanal; Phenylacetic aldehyde; alpha-Toluic aldehyde; Oxophenylethane; Acetaldehyde, phenyl-; Benzylcarboxaldehyde; 1-Oxo-2-phenylethane; Phenacetaldehyde; phenyl acetaldehyde; phenyl-Acetaldehyde; Benzenacetaldehyde; UNII-U8J5PLW9MR; Phenylacetaldehyde (natural); .alpha.-Tolualdehyde; Acetaldehyde, phenyl- (8CI); alpha-Phenylacetaldehyde; FEMA No. 2974; Benzacetaldehyde; NSC 406309; .alpha.-Toluic aldehyde; 2-phenylethanone; U8J5PLW9MR; EINECS 204-574-5; a-Tolyaldehyde; CHEBI:16424; MFCD00006993; DSSTox_CID_1483; DSSTox_RID_76177; DSSTox_GSID_21483; Phenylacetaldehyde, 98%, stabilized; CAS-122-78-1; benzeneethanal; a-Tolualdehyde; AI3-02175; a-toluic aldehyde; alpha-Tolyaldehyde; Phenylacetoaldehyde; benzene acetaldehyde; a-Phenylacetaldehyde; 2-phenyl-acetaldehyde; PubChem19675; ACMC-209uaw; bmse000427; NCIOpen2_003602; Phenylacetaldehyde, >=90%; SCHEMBL18972; CHEMBL1233464; DTXSID3021483; 2-$l^{1}-oxidanylethenylbenzene; ZINC895323; STR00412; Tox21_201582; Tox21_302945; ANW-43542; NSC406309; s9357; SBB061710; AKOS000119316; CCG-266073; CS-W011205; DB02178; HY-W010489; MCULE-3725701027; NSC-406309; Phenylacetaldehyde, >=95%, FCC, FG; NCGC00249076-01; NCGC00256522-01; NCGC00259131-01; DB-041686; FT-0631709; P0119; ST51047695; C00601; D78329; 11967-EP2272517A1; 11967-EP2287159A1; 11967-EP2301534A1; 11967-EP2305671A1; 11967-EP2308848A1; 11967-EP2311451A1; 11967-EP2311840A1; 11967-EP2316450A1; 11967-EP2374783A1; 11967-EP2377841A1; A804962; Q424998; Q-201558; F2190-0653; D60A2590-0A65-4BA8-A05B-D8423408535C; Phenylacetaldehyde solution, natural, 10 wt. % in ethanol, FG; Phenylacetaldehyde solution, technical, ~50% in diethyl phthalate
MPM01278    Aminoethylsulfonic acid; taurine; 2-aminoethanesulfonic acid; 107-35-7; L-Taurine; Ethanesulfonic acid, 2-amino-; tauphon; 2-Aminoethylsulfonic acid; 2-aminoethane-1-sulfonic acid; O-Due; 2-Sulfoethylamine; taufon; Aminoethanesulfonic acid; aminoethylsulfonic acid; beta-Aminoethylsulfonic acid; Taurinum [Latin]; Taurina [Spanish]; FEMA No. 3813; Taurine [INN]; CCRIS 4721; UNII-1EQV5MLY3D; NCI-C60606; AI3-18307; NSC32428; MFCD00008197; 1EQV5MLY3D; 2-aminoethane sulfonic acid; .beta.-Aminoethylsulfonic acid; 1-Aminoethane-2-sulfonic acid; CHEBI:15891; NSC-32428; Taurine, 99%; NCGC00015997-06; DSSTox_CID_1304; DSSTox_RID_76069; DSSTox_GSID_21304; Taurine Hydrochloride; 2-amino-ethanesulfonic acid; Taurina; Taurinum; C2H7NO3S; CAS-107-35-7; SMR000326743; SR-01000076144; EINECS 203-483-8; NSC 32428; Taurine [USP:INN:BAN]; Taurineold; Taukard; HSDB 8167; Aminoethylsulfonate; Taurine,(S); Taurine (TN); b-Aminoethylsulfonate; Taurine (8CI); 2-Aminoethylsulfonate; 2-aminoethyl sulfonate; beta-Aminoethylsulfonate; PubChem18250; Taurine-[13C2]; Tocris-0209; 2aminoethanesulfonic acid; Taurine, >=99%; b-Aminoethylsulfonic acid; Lopac-T-0625; WLN: Z2SWQ; 1-Aminoethane-2-sulfonate; ACMC-2098vs; bmse000120; bmse000805; bmse000863; EC 203-483-8; 2-aminoethanesulfonic acid.; Lopac0_001134; SCHEMBL23068; Taurine, >=98%, FG; MLS000859681; MLS001332383; MLS001332384; ARONIS27193; Taurine (JP17/USP/INN); Aminoethylsulfonic acid (JAN); CHEMBL239243; GTPL2379; DTXSID3021304; Taurine, >=99.0% (T); HMS2093L13; HMS2233D19; HMS3263D09; HMS3370J18; Pharmakon1600-01505463; HY-B0351; RKL10149; ZINC3809490; Tox21_110277; Tox21_202520; Tox21_501134; ANW-15782; BDBM50357220; NSC759150; s2008; STL197941; AKOS005208848; Tox21_110277_1; CCG-205208; DB01956; Ethanesulfonic acid, 2-amino- (9CI); LP01134; MCULE-6041857208; NSC-759150; SDCCGSBI-0051101.P003; Taurine, BioUltra, >=99.5% (T); Taurine, SAJ first grade, >=98.5%; NCGC00015997-01; NCGC00015997-02; NCGC00015997-03; NCGC00015997-04; NCGC00015997-05; NCGC00015997-07; NCGC00015997-08; NCGC00015997-10; NCGC00015997-20; NCGC00024497-01; NCGC00024497-02; NCGC00024497-03; NCGC00024497-04; NCGC00024497-05; NCGC00260069-01; NCGC00261819-01; AS-13587; I815; NCI60_002814; SBI-0051101.P002; Taurine, Vetec(TM) reagent grade, >=99%; A0295; AM20080018; B1846; EU-0101134; FT-0611241; T-130; C00245; D00047; T 0625; AB00443712-07; AB00443712_09; AB00443712_10; Q207051; J-508042; SR-01000076144-1; SR-01000076144-3; SR-01000076144-5; Taurine, certified reference material, TraceCERT(R); F2191-0280; Z1317839154; Taurine, cell culture tested, meets USP testing specifications; Taurine, United States Pharmacopeia (USP) Reference Standard; Taurine, Pharmaceutical Secondary Standard; Certified Reference Material; Taurine, PharmaGrade, Ajinomoto, Manufactured under appropriate GMP controls for pharma or biopharmaceutical production, suitable for cell culture
MPM01279    Aminoimidazole-riboside
MPM01280    Ammonium hydroxide; ammonium hydroxide; 1336-21-6; Ammonia aqueous; Ammonium hydroxide ((NH4)(OH)); Ammonium hydroxide solution; Ammoniumhydroxid; Aqueous ammonia; NH4OH; Aquammonia; Ammonia hydroxide, 25% solution in water; Aqua ammonia; Ammonia, aqua; Household ammonia; Ammonia, aqueous solution; Ammonia, monohydrate; Ammonia water 29%; Caswell No. 044; SX 1 (ammonia water); ammoniumhydroxide; MFCD00066650; Ammonia, aqueous; SX 1; Ammonia water [JAN]; HSDB 5125; Ammonium hydroxide, extra pure, 5 wt% in water; Ammonium hydroxide, extra pure, 10 wt% in water; EINECS 215-647-6; UN2672; UN3318; Ammonium hydroxide, extra pure, 25% solution in water; Ammonium hydroxide, for analysis, 20% solution in water; Ammonium hydroxide, for analysis, 25% solution in water; EPA Pesticide Chemical Code 005301; ammoniaque; Ammonium hydroxide, ACS reagent, 28-30% solution in water; ammonia hydrate; water ammonia; ammonium hydoxide; ammonium hydroxid; ammonium hyroxide; amonium hydroxide; agua de amoniaco; Ammonium hydroxide, for analysis, 28-30 wt% solution of NH3 in water; ammonium hydorxide; amrnonium hydroxide; hidroxido de amonio; NH3 water; water NH3; hydroxyde d'ammonium; UN2073; Ammonia water (TN); Ammonium aqueous (28% or less NH3); AMINE HYDRATE; Ammonium hydroxide (28% or less ammonia); Ammonia water (JP17); EC 215-647-6; ACMC-1C98S; NH3 H2O; NH3-H2O; NH3.H2O; Ammonium Hydroxide Reagent ACS; Ammonium hydroxide, 25% NH3; Ammonia (ammonium hydroxide) 28% by weight or more NH3; DTXSID4020080; CHEBI:18219; Ammonium hydroxide, 28% solution; AKOS015903971; AKOS030228272; E527; FT-0622304; Y1310; Ammonium hydroxide, 10% v/v aqueous solution; Ammonium hydroxide, 50% v/v aqueous solution; Ammonium hydroxide, 0.1N Standardized Solution; Ammonium hydroxide, 1.0N Standardized Solution; Ammonium hydroxide, 5.0N Standardized Solution; C01358; D04594; Ammonium hydroxide, solution 28-30% ACS reagent; J-006420; Ammonium hydroxide, Environmental Grade, 20-22% NH3; Ammonium hydroxide, for HPLC, 35% solution in water; Ammonium hydroxide, solution 14-16% w/w Trace Metals Grade; Ammonia solution, relative density <0.880 at 15 degree C in water, with >50% ammonia; Ammonium hydroxide, Acculute Standard Volumetric Solution, Final Concentration 0.1N; Ammonia solution, relative density <0.880 at 15 degree C in water, with >50% ammonia [UN3318]  [Nonflammable gas, Poison gas]; Ammonia solutions, relative density <0.880 at 15 C in water, with >35% but not >50% ammonia; Ammonia solutions, relative density <0.880 at 15 C in water, with >35% but not >50% ammonia [UN2073]  [Nonflammable gas]; Ammonia solutions, relative density between 0.880 and 0.957 at 15 C in water, with >10% but not >35% ammonia; Ammonia solutions, relative density between 0.880 and 0.957 at 15 C in water, with >10% but not >35% ammonia [UN2672]  [Corrosive
MPM01281    Apo[acp]
MPM01282    Arabino-3-hexulose-6-P
MPM01283    Arabl  D c
MPM01284    Aromatic aldehyde; benzaldehyde; 100-52-7; Benzoic aldehyde; Phenylmethanal; Benzenecarbonal; Benzenecarboxaldehyde; Artificial almond oil; Benzenemethylal; Benzaldehyde FFC; Benzene carbaldehyde; Oil Of bitter almond; Benzene carboxaldehyde; Almond artificial essential oil; benzanoaldehyde; Benzylaldehyde; Benzoyl hydride; Caswell No. 076; Synthetic oil of bitter almond; Artificial essential oil of almond; NCI-C56133; benzaldehyd; Benzadehyde; Benzyaldehyde; FEMA No. 2127; Phenylformaldehyde; NSC 7917; Artificial bitter almond oil; UNII-TA269SD04T; Benzaldehyde [NF]; Ethereal oil of bitter almonds; Benzoic acid aldehyde; MFCD00003299; CHEMBL15972; TA269SD04T; CHEBI:17169; Phenylmethanal benzenecarboxaldehyde; Benzaldehyde (NF); NCGC00091819-01; NCGC00091819-02; DSSTox_CID_134; Benzaldehyde, methyl-; DSSTox_RID_79432; DSSTox_GSID_39241; Benzaldehyde (natural); Benzaldhyde; BDBM50139371; Bitter almond oil, synthetic; CAS-100-52-7; CCRIS 2376; HSDB 388; EINECS 202-860-4; UN1990; EPA Pesticide Chemical Code 008601; benzaidehyde; benzaldehvde; benzaldehye; benzaldeyde; Bitter almond; phenyl-methanone; AI3-09931; Benzene methylal; Aromatic aldehyde; Benzoylwasserstoff; (phenyl)methanone; Benzaldehyde,(S); PhCHO; Benzaldehyde Natural; Natural Benzaldehyde; 2vj1; Benzaldehyde-[13C6]; WLN: VHR; SCHEMBL573; bitter almond oil synthetic; EC 202-860-4; ACMC-1C91Y; ghl.PD_Mitscher_leg0.170; Benzaldehyde, AR, >=99%; Benzaldehyde, LR, >=99%; BIDD:ER0249; DTXSID8039241; BDBM60953; Benzaldehyde, analytical standard; Artifical essential oil of almond; NSC7917; Ald3-H_000012; ZINC895145; Benzaldehyde, >=98%, FG, FCC; NSC-7917; Ald3.1-H_000160; Ald3.1-H_000479; Ald3.1-H_000798; Tox21_113069; Tox21_113244; Tox21_200634; ANW-14310; MFCD00801585; s5574; STL194067; Benzaldehyde, for synthesis, 95.0%; AKOS000119172; Benzaldehyde [UN1990]  [Class 9]; CCG-266041; LS41490; MCULE-7744113682; NA 1989; Benzaldehyde, purum, >=98.0% (GC); Benzaldehyde, ReagentPlus(R), >=99%; NCGC00091819-03; NCGC00258188-01; PS-11959; Benzaldehyde, natural, >=98%, FCC, FG; NATURAL RSTD CASSIA OIL DIST FLAVOR; DB-023673; B2379; Benzaldehyde, SAJ special grade, >=98.0%; FT-0622622; FT-0622626; Benzaldehyde, Vetec(TM) reagent grade, 98%; 5044-EP2269979A1; 5044-EP2269990A1; 5044-EP2272491A1; 5044-EP2272827A1; 5044-EP2275404A1; 5044-EP2275411A2; 5044-EP2275412A1; 5044-EP2277858A1; 5044-EP2277865A1; 5044-EP2277878A1; 5044-EP2281818A1; 5044-EP2284157A1; 5044-EP2286915A2; 5044-EP2287152A2; 5044-EP2287159A1; 5044-EP2289868A1; 5044-EP2292593A2; 5044-EP2295402A2; 5044-EP2295410A1; 5044-EP2295441A2; 5044-EP2298767A1; 5044-EP2298776A1; 5044-EP2301534A1; 5044-EP2301536A1; 5044-EP2301538A1; 5044-EP2305625A1; 5044-EP2305629A1; 5044-EP2305662A1; 5044-EP2305679A1; 5044-EP2305687A1; 5044-EP2305769A2; 5044-EP2305808A1; 5044-EP2308562A2; 5044-EP2311451A1; 5044-EP2311455A1; 5044-EP2311806A2; 5044-EP2311840A1; 5044-EP2314295A1; 5044-EP2314586A1; 5044-EP2314587A1; 5044-EP2314593A1; 5044-EP2316450A1; 5044-EP2316832A1; 5044-EP2316833A1; 5044-EP2371831A1; 5044-EP2374454A1; 5044-EP2374783A1; 5044-EP2377841A1; 5044-EP2380871A1; Benzaldehyde 1000 microg/mL in Dichloromethane; Benzaldehyde on polystyrene, 0.8-1.5 mmol/g; Benzaldehyde, puriss. p.a., >=99.0% (GC); C00193; C00261; D02314; 53585-EP2305651A1; 53585-EP2308854A1; 125826-EP2287158A1; 125826-EP2295422A2; A800226; Q372524; SR-01000944375; Benzaldehyde, purified by redistillation, >=99.5%; SR-01000944375-1; F1294-0144; Benzaldehyde, European Pharmacopoeia (EP) Reference Standard; Benzaldehyde, United States Pharmacopeia (USP) Reference Standard; Benzaldehyde, Pharmaceutical Secondary Standard; Certified Reference Material; 55279-75-9
MPM01285    Beta 1 4 glycosidic  1  beta D mannuronic  4L guluronic acid
MPM01286    Beta 1 4 glycosidic  2  beta D mannuronic  3L guluronic acid
MPM01287    Beta 1 4 glycosidic  3  beta D mannuronic  2L guluronic acid
MPM01288    Beta 1 4 glycosidic  4  beta D mannuronic  1L guluronic acid
MPM01289    Beta alanylL alanine
MPM01290    Beta alanylL glycine
MPM01291    Beta alanylL leucine
MPM01292    Beta Methylglucoside C7H14O6
MPM01293    Beta-1,3/1,4-glucan (Barley, n=4, Glc beta1->3,4 Glc)
MPM01294    Beta-1,3/1,4-glucan (Barley, n=6, Glc beta1->3,4 Glc)
MPM01295    beta-D-Galactose; beta-D-galactose; beta-D-galactopyranose; 7296-64-2; beta-Galactose; beta-D-Gal; Sarcotoxin iib; Gal-beta; UNII-RQ6K52J67A; beta-D-Galactoside; CHEBI:27667; (2R,3R,4S,5R,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol; Galactitol,1,5-anhydro-1-C-phenyl-; CHEMBL300520; RQ6K52J67A; 105430-43-1; beta-Gal; Galactopyranose, beta-D-; betaGal; delta-Galactose; b-Galactose; b-D-Galactose; 1axz; 1gca; 1oko; 1pum; 1ugw; 9abp; Beta D-Galactose; beta-D-galactosides; beta-delta-galactoside; I(2)-D-Galactose; beta-delta-galactosides; beta-aD-aGalactopyranose; 6-(hydroxymethyl)tetrahydropyran-2,3,4,5-tetraol; Epitope ID:136044; SCHEMBL42465; (2R,3R,4S,5R,6R)-6-(Hydroxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetraol; DTXSID001015884; ZINC2597049; BDBM50077229; AKOS030242895; C00962; Q27103248; WURCS=2.0/1,1,0/[a2112h-1b_1-5]/1/; (2S,3R,4S,5S,6R)-6-(Hydroxymethyl)oxane-2,3,4,5-tetraol; (2R,3R,4S,5R,6R)-6-(hydroxymethyl)tetrahydropyran-2,3,4,5-tetrol
MPM01296    beta-D-Manp-(1->4)-beta-D-Manp-(1->4)-beta-D-Manp-(1->4)-D-Manp; Mannotetraose; beta-D-Manp-(1->4)-beta-D-Manp-(1->4)-beta-D-Manp-(1->4)-D-Manp; beta-D-mannopyranosyl-(1->4)-beta-D-mannopyranosyl-(1->4)-beta-D-mannopyranosyl-(1->4)-D-mannopyranose; CHEBI:62973; Q27132313; WURCS=2.0/2,4,3/[a1122h-1x_1-5][a1122h-1b_1-5]/1-2-2-2/a4-b1_b4-c1_c4-d1; D-Mannose, O-beta-D-mannopyranosyl-(1-4)-O-beta-D-mannopyranosyl-(1-4)-O-beta-D-mannopyranosyl-(1-4)-; Mannose, O-beta-D-mannopyranosyl-(1-4)-O-beta-D-mannopyranosyl-(1-4)-O-beta-D-mannopyranosyl-(1-4)-, D-
MPM01297    beta-D-Xylp-(1->4)-beta-D-Xylp-(1->4)-beta-D-Xylp; beta-D-Xylp-(1->4)-beta-D-Xylp-(1->4)-beta-D-Xylp; beta-D-xylopyranosyl-(1->4)-beta-D-xylopyranosyl-(1->4)-beta-D-xylopyranose; Pentosane; 2WS; (1,4)-beta-xylotriose; CHEBI:62797; Q27132184; beta-D-Xyl-(1->4)-beta-D-Xyl-(1->4)-beta-D-Xyl; beta-D-xylosyl-(1->4)-beta-D-xylosyl-(1->4)-beta-D-xylosyl; WURCS=2.0/1,3,2/[a212h-1b_1-5]/1-1-1/a4-b1_b4-c1
MPM01298    Betaine aldehyde; betaine aldehyde; glycine betaine aldehyde; 7418-61-3; trimethyl(2-oxoethyl)azanium; Trimethyl(formylmethyl)ammonium; UNII-DEI7V5X7RB; DEI7V5X7RB; (Formylmethyl)trimethylammonium; Betaine aldehyde, chloride salt; CHEBI:15710; N,N,N-trimethyl-2-oxoethanaminium; BTL; Ethanaminium, N,N,N-trimethyl-2-oxo-; [Formylmethyl]Trimethyl-Ammonium, N,N,N-Trimethylammonium Acetaldehyde; betaine-aldehyde; Lopac-B-3650; bmse000070; Lopac0_000182; SCHEMBL94563; (formylmethyl)trimethyl-Ammonium; CHEMBL1231491; DTXSID20225152; N,N,N-trimethyl-2-oxoethylammonium; N,N,N-trimethyl-2-oxo Ethanaminium; N,N,N-trimethyl-2-oxo-Ethanaminium; Ethanaminium, N,N,N-trimethyl-2-oxo; AKOS015915257; ZINC100015771; CCG-204277; DB04401; NCGC00015151-01; NCGC00015151-02; NCGC00015151-03; NCGC00015151-04; NCGC00162083-01; Ammonium, (formylmethyl)trimethyl- (8CI); FT-0659193; C00576; Ethanaminium, N,N,N-trimethyl-2-oxo- (9CI); Q10859645; [FORMYLMETHYL]TRIMETHYL-AMMONIUM; N,N,N-TRIMETHYL AMMONIUM ACETALDEHYDE
MPM01299    beta-melibiose; melibiose; Galalpha1-6Glcbeta; Gal-alpha1-6-Glc-beta; CHEBI:61827; alpha-D-Galp-(1->6)-beta-D-Glcp; (2R,3R,4S,5S,6R)-6-[[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol; 6-O-beta-D-Galactopyranosyl-D-galactose; O(6)-alpha-D-galactopyranosyl-beta-D-glucopyranose; beta-D-Glucopyranose, 6-O-alpha-D-galactopyranosyl-; 6-[[3,4,5-Trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol;hydrate; 13299-21-3; D-Melibiose anhydrous; beta-melibiose; 1ugy; Gala1-6Glcb; Epitope ID:167069; SCHEMBL38974; ZINC4096703; CCG-214467; AS-79432; 6-O-alpha-D-galactopyranosyl-beta-D-glucopyranose; Q662425; W-203202; alpha-D-galactopyranosyl-(1->6)-beta-D-glucopyranose; WURCS=2.0/2,2,1/[a2122h-1b_1-5][a2112h-1a_1-5]/1-2/a6-b1
MPM01300    Bilineurine; choline; Choline ion; Bilineurine; 62-49-7; Choline cation; Cholinum; 2-Hydroxy-N,N,N-trimethylethanaminium; (2-Hydroxyethyl)trimethylammonium; Ethanaminium, 2-hydroxy-N,N,N-trimethyl-; trimethylethanolamine; N-trimethylethanolamine; 2-hydroxyethyl(trimethyl)azanium; CCRIS 5847; AI3-24208; UNII-N91BDP6H0X; BRN 1736748; N,N,N-trimethylethanol-ammonium; CHEBI:15354; (beta-hydroxyethyl)trimethylammonium; CHEMBL920; N91BDP6H0X; (2-hydroxyethyl)trimethylazanium; 2-hydroxy-N,N,N-trimethyl-ethanaminium; Bilineurine; Choline cation; Choline ion; Nanoveson C; Vitamin J; vitamin J; CHT; NSC402838; NCGC00015219-03; EINECS 200-535-1; 2-hydroxyethyl(trimethyl)ammonium; 1oba; 2reg; 3ppq; Choline (DCF); Choline (8CI); Spectrum_000258; 2ha3; 3r6u; Spectrum2_001938; Spectrum4_000867; Spectrum5_001579; Lopac-C-1754; bmse000285; bmse000953; bmse001003; Epitope ID:116046; SCHEMBL3142; Lopac0_000180; KBioGR_001533; KBioSS_000738; 3-04-00-00651 (Beilstein Handbook Reference); DivK1c_000107; N,N,N-trimethylethanolammonium; SPBio_001975; C[N+](C)(C)CCO; GTPL4551; DTXSID8043789; KBio1_000107; KBio2_000738; KBio2_003306; KBio2_005874; NSC6393; NINDS_000107; (2-Hydroxyethyl)trimethyl ammonium; mono-2-hydroxyethyltrimethylammonium; NSC-6393; ZINC3079337; BBL005532; BDBM50026220; STL137772; AKOS005721137; CCG-204275; DB00122; MCULE-7712564949; IDI1_000107; NCGC00015219-01; NCGC00015219-02; NCGC00015219-04; NCGC00015219-07; NCGC00015219-10; NCGC00162082-01; SBI-0050168.P003; 2-Hydroxy-N,N,N-trimethylammonium chloride; C00114; D07690; 11069-EP2269610A2; 11069-EP2269992A1; 11069-EP2270002A1; 11069-EP2270010A1; 11069-EP2272516A2; 11069-EP2272517A1; 11069-EP2272847A1; 11069-EP2272848A1; 11069-EP2275105A1; 11069-EP2277848A1; 11069-EP2277867A2; 11069-EP2280003A2; 11069-EP2281815A1; 11069-EP2284160A1; 11069-EP2284170A1; 11069-EP2284172A1; 11069-EP2289510A1; 11069-EP2289883A1; 11069-EP2289891A2; 11069-EP2289893A1; 11069-EP2295055A2; 11069-EP2295407A1; 11069-EP2295409A1; 11069-EP2295418A1; 11069-EP2295433A2; 11069-EP2298312A1; 11069-EP2298736A1; 11069-EP2298742A1; 11069-EP2298743A1; 11069-EP2298744A2; 11069-EP2298755A1; 11069-EP2298758A1; 11069-EP2298759A1; 11069-EP2298768A1; 11069-EP2298770A1; 11069-EP2301933A1; 11069-EP2301937A1; 11069-EP2305250A1; 11069-EP2305640A2; 11069-EP2305642A2; 11069-EP2305664A1; 11069-EP2305671A1; 11069-EP2305675A1; 11069-EP2305677A1; 11069-EP2305682A1; 11069-EP2308840A1; 11069-EP2308841A2; 11069-EP2308848A1; 11069-EP2308879A1; 11069-EP2311453A1; 11069-EP2311827A1; 11069-EP2311835A1; 11069-EP2311842A2; 11069-EP2314295A1; 11069-EP2314583A1; 11069-EP2314584A1; 11069-EP2314585A1; 11069-EP2314588A1; 11069-EP2314590A1; 11069-EP2314593A1; 11069-EP2316457A1; 11069-EP2316458A1; 11069-EP2316825A1; 11069-EP2316826A1; 11069-EP2316827A1; 11069-EP2316828A1; AB00053822_02; Ethanaminium, 2-hydroxy-N,N,N-trimethyl- (9CI); Q193166
MPM01301    Bimane conjugated mycothiol (mtb)
MPM01302    Branching glycogen  4 units
MPM01303    Butan-1-ol; 1-butanol; Butan-1-ol; butanol; n-butanol; Butyl alcohol; 71-36-3; n-butyl alcohol; 1-hydroxybutane; Propylcarbinol; Butyl hydroxide; Propylmethanol; Methylolpropane; Hemostyp; Butyric alcohol; n-Butan-1-ol; 1-Butyl alcohol; Butanolo; Propyl carbinol; Alcool butylique; Butylowy alkohol; BuOH; Butanolen; Normal primary butyl alcohol; RCRA waste number U031; CCS 203; n-BuOH; Butyric or normal primary butyl alcohol; n-Butylalkohol; butanol-1; n-Propyl carbinol; UNII-8PJ61P6TS3; MFCD00002964; NSC 62782; Butyl alcohol (NF); Butyl alcohol [NF]; 1-Butanol, for HPLC; CHEMBL14245; 8PJ61P6TS3; 35296-72-1; CHEBI:28885; NCGC00090961-02; Butanols; DSSTox_CID_1740; Butanol [French]; DSSTox_RID_76300; DSSTox_GSID_21740; Butanolen [Dutch]; Butanolo [Italian]; 1-Butanol, analytical standard; 1-Butanol, 99%, extra pure; Butyl alcohol (natural); FEMA Number 2178; 1-Butanol, 99.5%, ACS reagent; 1-Butanol, 99.5%, for analysis; 1-Butanol, 99+%, for spectroscopy; Alcool butylique [French]; Butylowy alkohol [Polish]; 1 Butanol; 1-Butanol, ACS reagent, >=99.4%; CAS-71-36-3; 1BO; HSDB 48; Butanol, 1-; FEMA No. 2178; CCRIS 4321; 1-Butanol, 99+%, Extra Dry, AcroSeal(R); EINECS 200-751-6; RCRA waste no. U031; butaneol; butylalcohol; butyl-alcohol; n-butylalcohol; normal butanol; 1-butylalcohol; AI3-00405; n-Butanolbutanolen; nBuOH; 1 -butanol; 1- butanol; 1-n-Butanol; 1-Butanol, anhydrous; N-Butyl Alcohol,(S); ACMC-209oic; n-Butanol, HPLC grade; 1-Butanol, 99%; 1-Butanol, HPLC Grade; n-C4H9OH; OCCC[C]; bmse000447; NA 1120 (Related); 1-Butanol, 99.9%; EC 200-751-6; 1-$l^{1}-oxidanylbutane; WLN: Q4; BIDD:ER0611; Nat. Butanol (Butyl alcohol); Aqualine&trade; Standard 5.1; 1-Butanol, LR, >=99%; Aqualine&trade; Standard 10.1; DTXSID1021740; BDBM36173; Butyl Alcohol (Fragrance Grade); Butyl Alcohol Reagent Grade ACS; 1-Butanol, anhydrous, 99.8%; Butyl Alcohol (Industrial Grade); N-Butanol, ACS, 99.4+%; 1-Butanol, AR, >=99.5%; 1-Butanol, for HPLC, 99.8%; Butyl alcohol, >=99.9%, FCC; NSC62782; ZINC1530354; Tox21_111046; Tox21_200741; ANW-36034; LMFA05000109; NSC-62782; STL264186; AKOS000249218; ZINC100492542; 1-Butanol 500 microg/mL in Methanol; 1-Butanol, for HPLC, >=99.7%; DB02145; MCULE-1571156443; Butyl alcohol, >=99.9%, FCC, FG; NCGC00090961-01; NCGC00090961-03; NCGC00258295-01; BP-30034; 1-Butanol, SAJ first grade, >=99.0%; 1-Butanol, for molecular biology, >=99%; 1-Butanol, JIS special grade, >=99.0%; 1-Butanol, p.a., ACS reagent, 99.4%; 1-Butanol, for HPLC, >=99.8% (GC); 1-Butanol, spectrophotometric grade, 99.5%; 1-Butanol, UV HPLC spectroscopic, 99.5%; 409-EP2269993A1; 409-EP2269994A1; 409-EP2269995A1; 409-EP2270000A1; 409-EP2270012A1; 409-EP2270013A1; 409-EP2272516A2; 409-EP2272832A1; 409-EP2272846A1; 409-EP2272849A1; 409-EP2274983A1; 409-EP2275409A1; 409-EP2275413A1; 409-EP2275422A1; 409-EP2277858A1; 409-EP2277866A1; 409-EP2277868A1; 409-EP2277869A1; 409-EP2277870A1; 409-EP2277875A2; 409-EP2277880A1; 409-EP2280005A1; 409-EP2281812A1; 409-EP2281818A1; 409-EP2287154A1; 409-EP2287156A1; 409-EP2289871A1; 409-EP2289880A1; 409-EP2289884A1; 409-EP2289897A1; 409-EP2289965A1; 409-EP2292592A1; 409-EP2292608A1; 409-EP2292610A1; 409-EP2292624A1; 409-EP2295412A1; 409-EP2295413A1; 409-EP2295418A1; 409-EP2295424A1; 409-EP2298076A1; 409-EP2298077A1; 409-EP2298313A1; 409-EP2298738A1; 409-EP2298746A1; 409-EP2298747A1; 409-EP2298760A1; 409-EP2298769A1; 409-EP2298777A2; 409-EP2298828A1; 409-EP2301353A1; 409-EP2301627A1; 409-EP2301928A1; 409-EP2305031A1; 409-EP2305034A1; 409-EP2305035A1; 409-EP2305219A1; 409-EP2305625A1; 409-EP2305642A2; 409-EP2305655A2; 409-EP2305667A2; 409-EP2305680A2; 409-EP2305681A1; 409-EP2305685A1; 409-EP2305686A1; 409-EP2308510A1; 409-EP2308839A1; 409-EP2308849A1; 409-EP2308850A1; 409-EP2308857A1; 409-EP2308858A1; 409-EP2308866A1; 409-EP2308867A2; 409-EP2308869A1; 409-EP2308878A2; 409-EP2311801A1; 409-EP2311802A1; 409-EP2311803A1; 409-EP2311807A1; 409-EP2311815A1; 409-EP2311816A1; 409-EP2311817A1; 409-EP2311824A1; 409-EP2311838A1; 409-EP2314558A1; 409-EP2314576A1; 409-EP2314591A1; 409-EP2371797A1; 409-EP2371798A1; 409-EP2371811A2; 409-EP2371814A1; 409-EP2371823A1; 409-EP2374538A1; 409-EP2374791A1; 409-EP2375479A1; 409-EP2377510A1; B0228; B0704; B0944; FT-0607555; FT-0623296; FT-0774976; V0248; 1-Butanol, anhydrous, ZerO2(TM), 99.8%; 1-Butanol, Ultrapure, Spectrophotometric Grade; 7730-EP2269990A1; 7730-EP2270008A1; 7730-EP2272517A1; 7730-EP2272813A2; 7730-EP2275423A1; 7730-EP2277866A1; 7730-EP2277876A1; 7730-EP2280014A2; 7730-EP2281822A1; 7730-EP2284159A1; 7730-EP2284160A1; 7730-EP2284165A1; 7730-EP2284169A1; 7730-EP2284172A1; 7730-EP2284174A1; 7730-EP2286811A1; 7730-EP2287161A1; 7730-EP2287162A1; 7730-EP2287168A2; 7730-EP2289509A2; 7730-EP2289892A1; 7730-EP2292613A1; 7730-EP2292614A1; 7730-EP2292616A1; 7730-EP2292617A1; 7730-EP2295413A1; 7730-EP2295424A1; 7730-EP2295426A1; 7730-EP2295427A1; 7730-EP2295428A2; 7730-EP2295435A1; 7730-EP2298731A1; 7730-EP2298732A1; 7730-EP2298769A1; 7730-EP2298773A1; 7730-EP2301913A1; 7730-EP2301914A1; 7730-EP2301928A1; 7730-EP2301936A1; 7730-EP2305033A1; 7730-EP2305825A1; 7730-EP2308510A1; 7730-EP2308832A1; 7730-EP2308857A1; 7730-EP2308861A1; 7730-EP2311796A1; 7730-EP2311797A1; 7730-EP2311798A1; 7730-EP2311799A1; 7730-EP2311801A1; 7730-EP2311802A1; 7730-EP2311803A1; 7730-EP2311818A1; 7730-EP2311821A1; 7730-EP2311830A1; 7730-EP2314577A1; 7730-EP2314585A1; 7730-EP2316826A1; 7730-EP2371797A1; 7730-EP2371798A1; 7730-EP2371805A1; 7730-EP2371814A1; 7730-EP2374783A1; 7730-EP2377841A1; 7730-EP2380873A1; Butyl alcohol, natural, >=99.5%, FCC, FG; C06142; D03200; Q16391; 55814-EP2269986A1; 55814-EP2269992A1; 55814-EP2269995A1; 55814-EP2270008A1; 55814-EP2272517A1; 55814-EP2272817A1; 55814-EP2275411A2; 55814-EP2275414A1; 55814-EP2277880A1; 55814-EP2280001A1; 55814-EP2280002A1; 55814-EP2281563A1; 55814-EP2281821A1; 55814-EP2287152A2; 55814-EP2292610A1; 55814-EP2292617A1; 55814-EP2295411A1; 55814-EP2295414A1; 55814-EP2295438A1; 55814-EP2298753A1; 55814-EP2298763A1; 55814-EP2298768A1; 55814-EP2301919A1; 55814-EP2301923A1; 55814-EP2305625A1; 55814-EP2305642A2; 55814-EP2305667A2; 55814-EP2305676A1; 55814-EP2305687A1; 55814-EP2308838A1; 55814-EP2308864A1; 55814-EP2308866A1; 55814-EP2371811A2; 55814-EP2374780A1; 55814-EP2374781A1; 55814-EP2380568A1; 68993-EP2277848A1; 68993-EP2295412A1; 68993-EP2295413A1; 68993-EP2308861A1; 68993-EP2371797A1; 68993-EP2371798A1; 71511-EP2277876A1; 71511-EP2287165A2; 71511-EP2287166A2; 71511-EP2292614A1; 71511-EP2292620A2; 71511-EP2308833A2; 127573-EP2269996A1; 127573-EP2270113A1; 127573-EP2272935A1; 127573-EP2274983A1; 127573-EP2275411A2; 127573-EP2295402A2; 137926-EP2269986A1; 137926-EP2287152A2; 137926-EP2292088A1; F0001-1830; Z966690700; 1-Butanol, puriss. p.a., ACS reagent, >=99.5% (GC); BDBC6468-886D-4F6C-8746-734F2B63E6CE; UNII-WB09NY83YA component LRHPLDYGYMQRHN-UHFFFAOYSA-N; 1-Butanol, ACS reagent, reag. ISO, reag. Ph. Eur., 99.5%; 1-Butanol, United States Pharmacopeia (USP) Reference Standard; 1-Butanol, Pharmaceutical Secondary Standard; Certified Reference Material; 1-Butanol, puriss. p.a., ACS reagent, reag. ISO, reag. Ph. Eur., >=99.5% (GC)
MPM01304    Butyraldehyde; butyraldehyde; butanal; 123-72-8; n-butyraldehyde; 1-butanal; Butyral; Butyric aldehyde; Butanaldehyde; Butylaldehyde; Butaldehyde; n-Butanal; Butalyde; Butal; Butyraldehyd; Butyl aldehyde; Aldeide butirrica; Aldehyde butyrique; Butyrylaldehyde; n-Butyl aldehyde; butan-1-al; NCI-C56291; MFCD00007023; NSC 62779; Butanal, homopolymer; Butyraldehyde, 99%; UNII-H21352682A; n-C3H7CHO; CHEBI:15743; BUTANAL   N-BUTYRALDEHYDE; H21352682A; Butyraldehyd [German]; FEMA Number 2219; Aldehyde butyrique [French]; Aldeide butirrica [Italian]; 27789-14-6; CCRIS 3221; Butyraldehyde (crude); HSDB 2798; EINECS 204-646-6; UN1129; BRN 0506061; butyr-aldehyde; n-Butylaldehyde; AI3-24198; n -butyraldehyde; 1-butanone; n- butanal; Butanal;1-Butanal; Butyraldehyde(CZECH; ACMC-1BTAX; DSSTox_CID_1513; bmse000972; CC[CH]C=O; EC 204-646-6; Butyraldehyde, natural, FG; WLN: VH3; Butyraldehyde, >=96.0%; DSSTox_RID_76191; DSSTox_GSID_21513; 4-01-00-03229 (Beilstein Handbook Reference); CHEMBL1478334; DTXSID8021513; Butyraldehyde, >=99.0%, dry; BCP29795; NSC62779; ZINC1529195; Tox21_202491; 7258AF; ANW-18157; NSC-62779; STL281871; AKOS000120429; UN 1129; NCGC00091658-01; NCGC00260040-01; CAS-123-72-8; B0751; FT-0695993; Butyraldehyde [UN1129]  [Flammable liquid]; 6415-EP2277874A1; 6415-EP2298746A1; C01412; 152946-EP2272849A1; 152946-EP2289896A1; Q410603; Butyraldehyde, purified by redistillation, >=99.5%; J-004978; J-519974; F2190-0595; Butyraldehyde, United States Pharmacopeia (USP) Reference Standard; Butyraldehyde, analytical standard, contains ~0.1% 2,6-di-tert-butyl-4-methylphenol and ~1% water as stabilizer
MPM01305    Calcium ion; calcium ion; Calcium(2+); Calcium cation; Calcium ions; 14127-61-8; Calcium(2+)ions; Ca2+; Calcium (2+); Ca++; UNII-2M83C4R6ZB; Calcium(2+) ion; CALCIUM ION CHROMATOGRAPHY STANDARD; Calcium(2+), hexaaqua-, (OC-6-11)-; 2M83C4R6ZB; 11079-03-1; ETHYLENEDIAMINETETRAACETIC ACID DISODIUM COBALT SALT, HYDRATE; 125302-08-1; Phenol, 4,4/'-(1-methylethylidene)bis-, polymer with 2,2/'-iminobis[ethanol], 2,2/'-[(1-methylethyli; Calcium, ion (Ca2+); Calcium element; Calcium dication; calcium(II); CaII; Peladow (chloride); Snomelt (chloride); Calcium (II) ion; Calcosan (chloride); Liquidow (chloride); BDBM14; Superflake anhydrous (chloride); DTXSID7037638; 45Ca2+; Ca(2+); CHEBI:29108; calcium, doubly charged positive ion; [45]Ca2+; CMC_10481; CMC_11731; CMC_12667; DB14577; MCULE-5396813937; FT-0623374; FT-0623980; C00076; L001014; Q23905776; UNII-87GE52P74G component BHPQYMZQTOCNFJ-UHFFFAOYSA-N
MPM01306    Carbamide; urea; carbamide; 57-13-6; Carbonyldiamide; Isourea; Ureophil; Carbonyldiamine; Ureaphil; Carbamimidic acid; Pseudourea; Urevert; Alphadrate; Aquadrate; Calmurid; Carbaderm; Keratinamin; Carbonyl diamide; Pastaron; Urepearl; Carbamide resin; Ultra Mide; Varioform ii; Aqua Care; Prespersion, 75 urea; B-I-K; basodexan; carmol; Harnstoff; Mocovina; Nutraplus; Urea solution; Supercel 3000; Aqua Care HP; Ureacin-20; Ureacin-10 lotion; Ureacin-40 Creme; Onychomal; Panafil; Polyurea; Hyanit; Caswell No. 902; Carbonyl Diamine; NCI-C02119; CCRIS 989; aminoketone; Aquacare; HSDB 163; Ureum; Carbamimic acid; Bubber shet; Elaqua xx; Keratinamin Kowa; MFCD00008022; NSC 34375; Benural 70; Urea ammonium nitrate solution; EPA Pesticide Chemical Code 085702; UNII-8W8T17847W; UR; AI3-01202; Carbamide;Carbonyldiamide; E927b; (NH2)2CO; Helicosol; CHEBI:16199; NSC-34375; 8W8T17847W; 4744-36-9; NCGC00090892-01; DSSTox_CID_1426; DSSTox_RID_76155; Mocovina [Czech]; DSSTox_GSID_21426; Urea, 99%, ACS reagent; 37955-36-5; URE; Harnstoff [German]; Urea, 99.5%, for analysis; Urea, 99+%, for biochemistry; Urea, 98%, extra pure, pearls; Antisepsis bolus; Sterile Urea; CAS-57-13-6; Urea [USP:JAN]; UREA, ACS; EINECS 200-315-5; uree; Isoharnstoff; Cerovel; Karbamid; Urepeal; Uroderm; isourea group; amino ketone; amino-ketone; Urea perhydrate; Pastaron soft; urea group; Urea, ultrapure; E-Cardamoni; Aquacare HP; Urea, 99.5%, for molecular biology, DNAse, RNAse and Protease free; Urepeal L; Urea, homopolymer; beta-I-k; Pastaron 10; Pastaron 20; Pastaron (TN); Pastaron 20 soft; carbonamidimidic acid; Carmol 40; Cerovel (Salt/Mix); Panafil (Salt/Mix); Rubinol ST 010; Urea, p.a.; Optigen 1200; Urea,(S); Spectrum_000672; WLN: ZVZ; Carbamimidic acid (VAN); Spectrum2_001192; Spectrum3_001791; Spectrum4_001168; Spectrum5_001862; Urea (JP17/USP); Urea, analytical standard; Urea, for electrophoresis; Urea (8CI,9CI); Eucerin 10% Urea Lotion; CHEMBL985; EC 200-315-5; H2N-CO-NH2; H2NC(O)NH2; Urea A.C.S. reagent grade; H2N-C(OH)=NH; BSPBio_003341; KBioGR_001775; KBioSS_001152; Urea, puriss., 99.5%; MLS001076688; DivK1c_000086; H2N-C(=NH)-OH; HO-C(=NH)-NH2; INS NO.927A; SPECTRUM1500604; Urea, AR, >=99%; Urea, LR, >=99%; SPBio_001263; GTPL4539; INS-927A; DTXSID4021426; Urea, >=99.0%; Urea, Molecular Biology Reagent; [N]C(N)=O; BDBM24961; CHEBI:48376; HMS500E08; KBio1_000086; KBio2_001152; KBio2_003720; KBio2_006288; KBio3_002843; NC([O])=N; Urea 100 microg/mL in Methanol; NINDS_000086; HMS1921I17; HMS2092C08; HMS2232P21; Pharmakon1600-01500604; component of Artra Ashy Skin Cream; AMY37159; BCP30439; CS-B1800; HY-Y0271; NSC34375; STR00449; Urea, tested according to Ph.Eur.; ZINC8214514; Tox21_111036; Tox21_202158; Tox21_300035; c0165; CCG-40265; E-927A; NSC757375; s3687; STL194286; Urea, ReagentPlus(R), >=99.5%; AKOS009031424; Urea, NIST(R) SRM(R) 2141; Urea, SAJ first grade, >=98.0%; DB03904; MCULE-8513891094; NSC-757375; Urea, JIS special grade, >=99.0%; Urea, meets USP testing specifications; Urea, Vetec(TM) reagent grade, 99%; IDI1_000086; Urea solution, 40 % (w/v) in H2O; Basodexan pound>>Carmol pound>>Carbamide; NCGC00090892-02; NCGC00090892-03; NCGC00090892-04; NCGC00090892-05; NCGC00090892-06; NCGC00254181-01; NCGC00259707-01; Urea solution, BioUltra, ~8 M in H2O; SMR000499585; Urea, ACS reagent, 99.0-100.5%; 4,4-(3-Oxapentanediyldioxy)dibenzaldehyde; SBI-0051552.P002; Urea, BioReagent, suitable for cell culture; B7781; FT-0645129; FT-0675737; FT-0675738; U0073; U0077; Urea, ReagentPlus(R), >=99.5%, pellets; Urea solution, for microbiology, 40% in H2O; C00086; component of Artra Ashy Skin Cream (Salt/Mix); D00023; D70446; M02656; Q48318; Urea, p.a., ACS reagent, 99.0-100.5%; AB00052123_05; SR-01000762961; Urea, NIST(R) SRM(R) 912a, clinical standard; SR-01000762961-2; Urea, British Pharmacopoeia (BP) Reference Standard; Urea, European Pharmacopoeia (EP) Reference Standard; F0001-1490; Urea, BioUltra, for molecular biology, >=99.5% (T); Urea, BioXtra, pH 7.5-9.5 (20 C, 5 M in H2O); Urea, NIST SRM 2152, combustion calorimetric standard; Z230747540; Urea, United States Pharmacopeia (USP) Reference Standard; 6E4EB293-4363-4D38-BF3B-1397372C31E5; Urea, 8 M (after reconstitution with 16 mL high purity water); Urea, puriss. p.a., ACS reagent, reag. Ph. Eur., >=99.5%; Urea, Pharmaceutical Secondary Standard; Certified Reference Material; Urea, powder, BioReagent, for molecular biology, suitable for cell culture; Urea, puriss., meets analytical specification of Ph. Eur., BP, USP, 99.0-100.5%, 99.0-101.0% (calc. on dry substance)
MPM01307    Carbon dioxide; carbon dioxide; carbonic anhydride; Dry ice; 124-38-9; carbonic acid gas; Carbonic acid anhydride; Carbonica; Carbon oxide, di-; methanedione; Kohlendioxyd; Kohlensaure; Khladon 744; CO2; Anhydride carbonique; Dioxomethane; Cardice; Drikold; HSDB 516; R 744; UN1013; UN1845; UN2187; UNII-142M471B3J; Carbon oxide (CO2); CHEBI:16526; 142M471B3J; E290; After-damp; E-290; AER Fixus; Kohlensaure [German]; Caswell No. 163; Kohlendioxyd [German]; Dioxido de carbono; Dioxyde de carbone; Dioxyde de carbone [French]; Dioxido de carbono [Spanish]; Anhydride carbonique [French]; Carbon dioxide [USP]; EINECS 204-696-9; EPA Pesticide Chemical Code 016601; carbondioxide; dioxidocarbon; epoxyketone; Dricold; carbon dioxid; dry-ice; Dioxomethane #; epoxyketone group; methane, dioxo-; Carbon dioxide, refrigerated liquid; Carbonic acid, gas; Makr carbon dioxide; Carbon-12 dioxide; Carbon dioxide (TN); CARBON-DIOXIDE; ACMC-1BQVJ; Carbon dioxide (JP17/USP); Carbon dioxide, >=99.8%; INS NO.290; CHEMBL1231871; DTXSID4027028; BDBM10856; Carbon dioxide, solid or dry ice; INS-290; [CO2]; NSC-81688; DB09157; UN 1013; UN 1845; UN 2187; Carbon dioxide, puriss., >=99.998%; 18923-20-1; E 290; FT-0690212; Q1997; C00011; Carbon dioxide [UN1013]  [Nonflammable gas]; Carbon dioxide, Messer(R) CANgas, 99.995%; D00004; Carbon dioxide, solid or dry ice [UN1845]  [Class 9]; Carbon dioxide (99.8%), cylinder of 14 L, analytical standard; Carbon dioxide (99.8%), cylinder of 48 L, analytical standard; Carbon dioxide, refrigerated liquid [UN2187]  [Nonflammable gas
MPM01308    Carbon monoxide; carbon monoxide; carbon monooxide; Carbonic oxide; 630-08-0; carbon(II) oxide; Carbon oxide (CO); UNII-7U1EE4V452; Carbon monoxide [USAN]; [CO]; CHEBI:17245; 7U1EE4V452; Carbon monoxide (USAN); Kohlenoxyd [German]; Koolmonoxyde [Dutch]; monoxide; Kohlenmonoxid [German]; Wegla tlenek [Polish]; Oxyde de carbone [French]; C#O; Carbone (oxyde de) [French]; HSDB 903; Carbonio (ossido di) [Italian]; EINECS 211-128-3; NA9202; UN1016; .carbon monoxide; Carbon monoxide 10% by volume or more; ACMC-1B3LA; Carbon monoxide, compressed; EC 211-128-3; CHEMBL1231840; DTXSID5027273; c0369; DB11588; Q2025; C00237; D09706; Carbon monoxide, compressed [UN1016]  [Poison gas]; Carbon monoxide, refrigerated liquid (cryogenic liquid); Carbon monoxide, refrigerated liquid (cryogenic liquid) [NA9202]  [Poison gas
MPM01309    Carboxymycobactin T (R=8 carbon, final carbon is carboxyl group)
MPM01310    Cdp diacylglycerol (C16:0, C19:0)
MPM01311    Cdp diacylglycerol (C19:0, C19:0)
MPM01312    CDP-1,2-dihexadecanoylglycerol
MPM01313    CDP-Diacylglycerol Hp specific
MPM01314    Cellulose (n=4 repeating units)
MPM01315    Cellulose (n=6 repeating units)
MPM01316    CH3OH; methanol; methyl alcohol; wood alcohol; carbinol; 67-56-1; Wood spirit; Wood naphtha; Methylol; Methyl hydroxide; Pyroxylic spirit; Colonial Spirit; Columbian Spirit; Columbian spirits; Monohydroxymethane; Methylalkohol; Alcool methylique; MeOH; Methyl hydrate; Alcohol, methyl; CH3OH; Metanolo; Alcool metilico; Bieleski's solution; Colonial spirits; Metylowy alkohol; Pyroxylic spirits; Hydroxymethane; Freers Elm Arrester; Surflo-B17; Rcra waste number U154; Wilbur-Ellis Smut-Guard; Metanol [Spanish]; Metanolo [Italian]; Coat-B1400; Eureka Products, Criosine; methyloxidanyl; Metanol; Caswell No. 552; Methylalkohol [German]; Spirit of wood; Alcool metilico [Italian]; Metylowy alkohol [Polish]; Alcool methylique [French]; X-Cide 402 Industrial Bactericide; HSDB 93; Ideal Concentrated Wood Preservative; Methyl alcohol [NF]; Eureka Products Criosine Disinfectant; NSC 85232; UN1230; CCRIS 2301; Pyro alcohol; CH4O; AI3-00409; MetOH; RCRA waste no. U154; UNII-Y4S76JWI15; EPA Pesticide Chemical Code 053801; Methanol-water mixture; CHEBI:17790; MFCD00004595; Y4S76JWI15; Methanol, anhydrous; Methyl alcohol (NF); NCGC00091172-01; Aqualine&trade; Solvent; Methanol-[17O]; DSSTox_CID_1731; Aqualine&trade; Titrant 5; DSSTox_RID_76297; DSSTox_GSID_21731; Methanol, 99+%, extra pure; Methanol, 99.9%, for analysis; Methanol, 99.8+%, ACS reagent; Methanol, for HPLC, >=99.9%; Methanol, 99.9%, for spectroscopy; Methanol, ACS reagent, >=99.8%; Methanol, or methyl alcohol [UN1230]  [Flammable liquid, Poison]; CAS-67-56-1; Pyroligneous spirit; 170082-17-4; Methanol, 99.8%, for spectroscopy ACS; MOH; Methanol, 99.9%, Extra Dry, AcroSeal(R); Methanol, 99.9%, for HPLC gradient grade; Methanol, 99.9%, for biochemistry, AcroSeal(R); EINECS 200-659-6; Methanol, 99.8%, for electronic use (MOS), residue free; Hydroxymethyl; Methylalcohol; Methanol, 99.8%, Extra Dry over Molecular Sieve, AcroSeal(R); methly alcohol; methanol-; Wood; Methanol cluster; Methanol NF; Methanol, 99.8%, for residue analysis, ECD tested for pesticide analysis; Nat. Methanol; Methanol LC-MS; Methanol (I); Methanol, technical; Methyl alcohol (I); Methanol, for HPLC; Methanol (Recovered); Methanol, ACS Grade; Solutions, Bieleski's; Methanol, HPLC grade; Methanol, LCMS grade; Columbian     spirits; Hydroxymethylidyne radical; 3'-Hydroxystanozolol-D3; Methanol (Peptide Grade); Methanol, Histology Grade; ACMC-1C6GT; bmse000294; Epitope ID:116865; EC 200-659-6; Aqualine&trade; Solvent CM; Methanol Reagent Grade ACS; Methanol, or methyl alcohol; Methanol, LR, >=99%; Methanol, SAJ special grade; Methanol, analytical standard; WLN: Q1; Methanol HPLC Gradient Grade; Methanol, Environmental Grade; Aqualine&trade; Electrolyte A; CHEMBL14688; Methanol, anhydrous, 99.8%; Methanol, p.a., 99.8%; Methanol, p.a., 99.9%; Aqualine&trade; Electrolyte AG; Aqualine&trade; Electrolyte CG; O[C]; DTXSID2021731; Methanol, AR, >=99.5%; Methanol, 99.8%, for HPLC; Methanol, NMR reference standard; Methanol, ultrapure, HPLC Grade; Methanol, 99.8%, ACS reagent; Methanol, anhydrous, >=99.5%; Methanol, low water for titration; Methanol GC, for residue analysis; Eriochrome&trade; Black T Solution; Methanol, Absolute - Acetone free; Methanol, HPLC gradient, 99.9%; Methanol, or methyl alcohol [UN1230] [Flammable liquid, Poison]; NSC85232; Methanol, for HPLC, >=99.8%; Methanol, PRA grade, >=99.9%; Tox21_111094; Tox21_202523; 8292AF; ANW-42510; CB0177; Methanol, HPLC Plus, >=99.9%; NSC-85232; AKOS000269045; Methanol, purification grade, 99.8%; MCULE-1370061678; UN 1230; Methanol, UHPLC, for mass spectrometry; Methanol solution, technical grade, 95%; Methanol, >=99.8%, for chromatography; Methanol, SAJ first grade, >=99.5%; NCGC00260072-01; Methanol, JIS special grade, >=99.8%; Methanol, Laboratory Reagent, >=99.6%; Methanol, UV HPLC spectroscopic, 99.9%; Methanol, anhydrous, ZerO2(TM), 99.8%; Methanol, spectrophotometric grade, >=99%; FT-0623465; FT-0628297; FT-0628299; FT-0700908; FT-0700959; M0097; M0628; Methanol, ultrapure, Spectrophotometric Grade; C00132; D02309; Methanol, for HPLC, gradient grade, 99.93%; Methanol, suitable for determination of dioxins; Q14982; Methanol, for HPLC, gradient grade, >=99.9%; Methanol, glass distilled HRGC/HPLC trace grade; Methanol, low benzene, ACS reagent, >=99.8%; Methanol, ACS spectrophotometric grade, >=99.9%; Methanol HPLC, UV-IR min. 99.9% isocratic grade; Methanol, BioReagent, suitable for protein sequencing; Methanol, for HPLC, gradient grade, >=99.8% (GC); Methanol, HPLC Plus, >=99.9%, poly-coated bottles; Q27115113; Methanol solution, (Methanol:Acetonitrile 1:1 (v/v)); Methanol solution, contains 0.50 % (v/v) triethylamine; Methanol, Vetec(TM) reagent grade, anhydrous, >=99.8%; Methanol solution, (Methanol:Dichloromethane 1:1 (v/v)); Methanol, for residue analysis, suitable for 5000 per JIS; Moisture in methanol, 325 mg/kg, NIST(R) SRM(R) 8510; Moisture in methanol, 93 mg/kg, NIST(R) SRM(R) 8509; UNII-N4G9GAT76C component OKKJLVBELUTLKV-UHFFFAOYSA-N; Methanol solution, (Methanol:Dimethyl sulfoxide 1:1 (v/v)); Methanol solution, contains 0.1 % (v/v) trifluoroacetic acid; Methanol solution, for protein sequence analysis, ~50% in H2O; Methanol with 0.1% trifluoroacetic acid, tested for UHPLC-MS; Methanol, >=99.8%, suitable for absorption spectrum analysis; Methanol, semiconductor grade PURANAL(TM) (Honeywell 17824); Methanol, p.a., ACS reagent, reag. ISO, reag. Ph. Eur., 99.9%; Methanol, puriss. p.a., absolute, ACS reagent, >=99.8% (GC); Methanol, semiconductor grade VLSI PURANAL(TM) (Honeywell 17744); Methanol, suitable for protein sequencing, BioReagent, >=99.93%; Methyl alcohol, United States Pharmacopeia (USP) Reference Standard; Methanol, 99.9%, Extra Dry, AcroSeal(R), package of 4x25ML bottles; Methanol, Pharmaceutical Secondary Standard; Certified Reference Material; Methanol, puriss., meets analytical specification of Ph Eur, >=99.7% (GC); Methanol, suitable for 1000 per JIS, >=99.8%, for residue analysis; Methanol, suitable for 300 per JIS, >=99.8%, for residue analysis; (5beta,17beta)-17-Hydroxy-17-(methyl-d3)-2'H-androst-2-eno[3,2-c]pyrazol-5'(1'H)-one; Methanol solution, contains 0.1 % (v/v) trifluoroacetic acid, 5 % (v/v) water, for HPLC; Methanol solution, contains 0.10 % (v/v) trifluoroacetic acid, 10 % (v/v) water; Methanol solution, for HPLC, contains 10 % (v/v) water, 0.1 % (v/v) trifluoroacetic acid; Methanol, for HPLC, gradient grade, suitable as ACS-grade LC reagent, >=99.9%; Methanol, puriss. p.a., ACS reagent, reag. ISO, reag. Ph. Eur., >=99.8% (GC); Residual Solvent Class 2 - Methanol, United States Pharmacopeia (USP) Reference Standard; JandaJel(TM)-OH, 100-200 mesh, extent of labeling: 1.0 mmol/g OH loading, 2 % cross-linked; JandaJel(TM)-OH, 200-400 mesh, extent of labeling: 1.0 mmol/g OH loading, 2 % cross-linked; JandaJel(TM)-OH, 50-100 mesh, extent of labeling: 1.0 mmol/g OH loading, 2 % cross-linked; Methanol solution, contains 0.10 % (v/v) formic acid, UHPLC, for mass spectrometry, >=99.5%; Methanol solution, NMR reference standard, 4% in methanol-d4 (99.8 atom % D), NMR tube size 3 mm x 8 in.; Methanol solution, NMR reference standard, 4% in methanol-d4 (99.8 atom % D), NMR tube size 5 mm x 8 in.
MPM01317    Chloramphenicol; chloramphenicol; 56-75-7; Chloromycetin; Chlornitromycin; Levomycetin; Halomycetin; Levomicetina; Chlorocid; Globenicol; Chloroamphenicol; Alficetyn; Chloramex; Chlorocol; Detreomycin; Oleomycetin; Fenicol; Amphenicol; Aquamycetin; Chloramficin; Chloramfilin; Cloramicol; D-Chloramphenicol; Enteromycetin; Juvamycetin; Leukomycin; Sificetina; Chloronitrin; Ciplamycetin; Detreomycine; Dextromycetin; Intramycetin; Laevomycetinum; Levomitsetin; Mediamycetine; Micochlorine; Novophenicol; Stanomycetin; Amphicol; Amseclor; Anacetin; Austracil; Austracol; Biocetin; Biophenicol; Chemicetin; Chemicetina; Chlomycol; Chloramsaar; Chlorasol; Chloricol; Chlorocaps; Chlorocide; Chloroptic; Chlorovules; Cidocetine; Cloramficin; Cloramidina; Clorocyn; Cloromisan; Clorosintex; Comycetin; Cylphenicol; Doctamicina; Econochlor; Embacetin; Erbaplast; Farmicetina; Hortfenicol; Isicetin; Ismicetina; Isophenicol; Kemicetina; Kemicetine; Leukomyan; Loromisin; Mastiphen; Medichol; Micloretin; Micoclorina; Microcetina; Novomycetin; Ophthochlor; Rivomycin; Ambofen; Catilan; Chlomin; Desphen; Emetren; Enicol; Ertilen; Glorous; Kamaver; Klorita; Mychel; Isopto fenicol; Chlora-tabs; Chlorocidin C; Chloramphenicolum; Chloroject L; Normimycin V; Chlorocid S; Klorocid S; Mychel-Vet; Chloramfenikol; Cloramfenicol; Novochlorocap; Sintomicetina; Synthomycetin; Chloromax; Oftalent; Otachron; Pantovernil; Pentamycetin; Quemicetina; Romphenil; Ronphenil; Septicol; Chloro-25 vetag; Mycinol; Opclor; Otophen; Paraxin; Sintomicetine R; Sno-Phenicol; Chlorocidin C tetran; Cloroamfenicolo; D-(-)-Chloramphenicol; Chloromycetny; Synthomycetine; Treomicetina; Tevcocin; Tifomycine; Unimycetin; Veticol; Viceton; Tiromycetin; Leukamycin; Loromisan; Tifomycin; D-(-)-threo-Chloramphenicol; Tega-Cetin; 2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide; I 337A; U-6062; NCI-C55709; NSC 3069; D-threo-Chloramphenicol; 2,2-dichloro-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]acetamide; D(-)-threo-Chloramphenicol; D-(-)-threo-1-p-Nitrophenyl-2-dichloroacetylamino-1,3-propanediol; CAF; Cloramfen; Ak-chlor; UNII-66974FR9Q1; CHEBI:17698; NSC3069; D-(-)-2,2-Dichloro-N-(beta-hydroxy-alpha-(hydroxymethyl)-p-nitrophenylethyl)acetamide; MFCD00078159; D-(-)-threo-1-p-Nitrophenyl-2-dichloracetamido-1,3-propanediol; Chloramphenicol (Chloromycetin); Chlorofair; Cloramfenicolo; Syntomycin; Optomycin; D-(-)-threo-2-Dichloroacetamido-1-p-nitrophenyl-1,3-propanediol; D-(-)-threo-1-(4-Nitrophenyl)-2-dichloroacetamido-1,3-propanediol; D-threo-(1R,2R)-1-p-Nitrophenyl-2-dichloroacetamido-1,3-propanediol; NSC-3069; Acetamide, 2,2-dichloro-N-(2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl)-, (R-(R*,R*))-; Acetamide, 2,2-dichloro-N-[2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-, [R-(R*,R*)]-; 66974FR9Q1; Chloramphenicol, 98%; NCGC00091011-05; CAF (pharmaceutical); DSSTox_CID_265; Chloramfenikol [Czech]; Chloromycetny [Polish]; Cloramfenicolo [DCIT]; D-threo-N-(1,1'-Dihydroxy-1-p-nitrophenylisopropyl)dichloroacetamide; CAM; 2,2-Dichloro-N-((1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl)acetamide; Chlorbiotic (Veterinary); Cloroamfenicolo [Italian]; DSSTox_RID_75473; Chloramphenicol crystalline; DSSTox_GSID_20265; Elase-Chloromycetin; Gloveticol; Mycochlorin; Ocuphenicol; Sintomicetin; Tyfomycine; Chlorocin; Halcetin; Levocin; Levoplast; Levosin; Levovetin; Myclocin; Soluthor; Chloramphenicol, d-; Chloroptic S.O.P.; Cloramfenicol [INN-Spanish]; Chloramphenicolum [INN-Latin]; Ophtochlor; Synthomycine; Tevcosin; Opelor; D(-)-threo-2-Dichloroacetamido-1-p-nitrophenyl-1,3-propanediol; D-(-)-threo-2-Dichloroacetamido-1-(4-nitrophenyl)-1,3-propanediol; (-)-chloramphenicol; Econochlor (TN); N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-2,2-dichloroace tamide; Amphicol (TN); Ophthocort (Salt/Mix); SMR000471851; Chloromyxin (Salt/Mix); Chloromycetin (TN); CCRIS 3922; HSDB 3027; SR-01000761450; EINECS 200-287-4; Elase-Chloromycetin (Salt/Mix); BRN 2225532; chioramphenicol; Chloramphenicole; AI3-25003; Acetamide, 2,2-dichloro-N-((1R,2R)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl)-; CAS-56-75-7; NCGC00094620-01; Thiamphenicol,(S); 2787-09-9; ACETAMIDE, 2,2-DICHLORO-N-[(1R,2R)-2-HYDROXY-1-(HYDROXYMETHYL)-2-(4-NITROPHENYL)ETHYL]-; D-(-)-threo-2,2-Dichloro-N-(.beta.-hydroxy-.alpha.-(hydroxymethyl))-p-nitrophenethylacetamide; D-(-)-threo-2,2-Dichloro-N-[.beta.-hydroxy-.alpha.-(hydroxymethyl)]-p-nitrophenethylacetamide; Chloramphenicol [USP:INN:BAN:JAN]; Chloramphenicol,(S); PubChem20321; Prestwick3_000031; CHEMBL130; Epitope ID:114066; SCHEMBL16111; BSPBio_000121; WLN: WNR DYQY1QMVYGG; 4-13-00-02742 (Beilstein Handbook Reference); MLS001055372; MLS001066397; MLS001332385; MLS001332386; MLS002222155; ARONIS23913; BIDD:GT0145; DivK1c_000544; BPBio1_000135; D-(-)-threo-1-(p-Nitrophenyl)-2-(dichloroacetylamino)-1,3-propanediol; D-(-)-threo-N-Dichloroacetyl-1-p-nitrophenyl-2-amino-1,3-propanediol; DTXSID7020265; BDBM23447; Chloramphenicol, gamma-irradiated; GTPL10901; HMS501L06; KBio1_000544; NINDS_000544; Chloramphenicol (JP17/USP/INN); HMS2090M15; HMS2095G03; HMS2269N06; HMS3712G03; ZINC113382; Chloramphenicol, >=98% (HPLC); Acetamide, 2,2-dichloro-N-(.beta.-hydroxy-.alpha.-(hydroxymethyl)-p-nitrophenethyl)-, D-(-)-threo-; Acetamide, 2,2-dichloro-N-[.beta.-hydroxy-.alpha.-(hydroxymethyl)-p-nitrophenethyl]-, D-threo-(-)-; BCP12150; D-(-)-threo-2,2-Dichloro-N-(.beta.-hydroxy-.alpha.-(hydroxymethyl)-p-nitrophenyl-ethyl)acetamide; D-threo-N-Dichloroacetyl-1-p-nitrophenyl-2-amino-1,3-propanediol; HY-B0239; RKL10087; Tox21_111306; Tox21_400061; s1677; SBB057728; AKOS005111001; AB02994; CCG-220031; DB00446; MCULE-7778960570; D-threo-(-)-2,2-Dichloro-N-(beta-hydroxy-alpha-(hydroxymethyl)-p-nitrophenethyl)acetamide; IDI1_000544; SMP1_000065; NCGC00091011-01; NCGC00091011-02; NCGC00091011-03; NCGC00091011-04; NCGC00091011-06; NCGC00091011-08; NCGC00091011-09; NCGC00091011-20; Acetamide, 2,2-dichloro-N-(2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl)-, (theta-(theta,theta))-; Acetamide, 2,2-dichloro-N-(beta-hydroxy-alpha-(hydroxymethyl)-p-nitrophenethyl)-, D-(-)-threo-; AS-14683; M163; NCI60_002620; ST024743; AB0015087; Chloramphenicol, puriss., 98.0-102.0%; AB00374860; Chloramphenicol, tested according to Ph.Eur.; SW198497-2; C-3307; C00918; Chloramphenicol 100 microg/mL in Ethyl acetate; D00104; AB00374860-13; AB00374860-14; AB00374860_15; Chloramphenicol, meets USP testing specifications; Q274515; Chloramphenicol, VETRANAL(TM), analytical standard; SR-01000761450-2; SR-01000761450-3; SR-01000761450-5; BRD-K08111712-001-02-7; BRD-K08111712-001-16-7; Chloramphenicol, Antibiotic for Culture Media Use Only; Chloramphenicol, BioReagent, suitable for plant cell culture; Chloramphenicol, certified reference material, TraceCERT(R); Chloramphenicol, British Pharmacopoeia (BP) Reference Standard; Chloramphenicol, European Pharmacopoeia (EP) Reference Standard; Chloramphenicol, United States Pharmacopeia (USP) Reference Standard; D-threo-1-(p-Nitrophenyl)-2-(dichloroacetylamino)-1,3-propanediol; 2,2-Dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)-2-propyl]acetamide; Acetamide,2-dichloro-N-[.beta.-hydroxy-.alpha.-(hydroxymethyl)-p-nitrophenethyl]; Chloramphenicol, Biotechnology Performance Certified, suitable for plant cell culture; D-(-)-2,2-Dichloro-N-(.beta.-hydroxy-.alpha.-(hydroxymethyl)-p-nitrophenyl-ethyl)acetamide; D-threo-2,2-Dichloro-N-[beta-hydroxy-alpha-(hydroxymethyl)-4-nitrophenethyl]acetamide; 2,2-Dichloro-N-(2-hydroxy-1-(hydroxymethyl)-2-(4-(hydroxy(oxido)amino)phenyl)ethyl)acetamide, (1R, 2R)-; Acetamide, 2,2-dichloro-N-(2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl)-, (R*,R*)-(+-)-; Acetamide, 2,2-dichloro-N-[2-hydroxy-1-(hydroxymethyl)-2-(4- nitrophenyl)ethyl]-, [R-(R*,R*)]-; Acetamide,2-dichloro-N-[.beta.-hydroxy-.alpha.-(hydroxymethyl)-p-nitrophenethyl]-, D-threo-(-)-; Acetamide,2-dichloro-N-[.beta.-hydroxy-.alpha.-(hydroxymethyl)-p-nitrophenethyl]-,D-(-)-threo-; Acetamide,2-dichloro-N-[2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-, [R-(R*,R*)]-; Chloramphenicol 10 microg/mL in Acetonitrile. Short expiry date due to chemical nature of component(s); D-(-)-threo-2,2-Dichloro-N-[beta-hydroxy-alpha-(hydroxymethyl)-beta-(4-nitrophenyl)ethyl]acetamide; D-(-)-threo-alpha, alpha-Dichloro-N-(beta-hydroxy-alpha-(hydroxymethyl)-p-nitrophenethyl)acetamide
MPM01318    Chloride ion; 16887-00-6; chloride; chloride ion; Chloride(1-); Chloride anion; Chloride ions; Chloride (ion); Chlorine anion; Chlorine, ion; UNII-Q32ZN48698; Hydrochloric acid, ion(1-); Cl-; Q32ZN48698; Chlorides; Perchloride; Chlorid; Chlorine ion; Pls216 protein; Chloride (Cl-); Chlorine(1-); Chlorine ion(1-); Chloride ion (1-); CHLORIDE STANDARD; Chlorine, ion (Cl1-); CHEMBL19429; Cl(-); [H][Cl][H]; DTXSID6043969; BDBM26979; CHEBI:17996; c0884; MFCD00143949; AKOS015903642; DB14547; 131500-00-0; 139512-37-1; 147258-25-1; 155522-09-1; .beta.-D-Galactopyranoside, 4-hydroxybutyl; 3-Carbamoyl-1-ethoxymethylpyridinium chloride; FT-0755769; 1-Butoxymethyl-3-carbamoyl-pyridinium; chloride; C00698; Q108200; UNII-87GE52P74G component VEXZGXHMUGYJMC-UHFFFAOYSA-M; Cadmium manganese mercury telluride (Cd0.2Mn0.04Hg0.76Te); Chloride, Ion chromatography standard solution, Specpure, Cl- 1000?g/ml; 1,2-bis[4-fluoro-6-{4-sulfo-5-(2-(4-sulfonaphtalene-3-ylazo)-1-hydroxy-3,6-disulfo-8-aminonaphthalen; 54071-91-9
MPM01319    Cholest-5-en-3beta-ol; cholesterol; 57-88-5; Cholesterin; Cholesteryl alcohol; Cholest-5-en-3beta-ol; Cholestrin; Cordulan; Dusoline; Dusoran; Cholesterine; Cholestrol; Hydrocerin; Dythol; Kathro; Lanol; Super hartolan; Provitamin D; Cholesterol base H; Lidinite; Lidinit; Nimco cholesterol base H; 5-Cholesten-3beta-ol; Wool alcohols B. P.; (-)-Cholesterol; (3beta)-cholest-5-en-3-ol; Tegolan (VAN); 5:6-Cholesten-3beta-ol; Cholest-5-en-3-beta-ol; Tegolan; 3beta-Hydroxycholest-5-ene; Cholest-5-en-3-ol (3beta)-; Cholest-5-en-3-ol; 3-beta-Hydroxycholest-5-ene; CCRIS 2834; Dastar; HSDB 7106; delta(sup 5)-Cholesten-3-beta-ol; Fancol CH; 3beta-Hydroxy-5-cholestene; NSC 8798; UNII-97C5T2UQ7J; 5-Cholesten-3B-ol; CHEBI:16113; AI3-03112; Nimco cholesterol base No. 712; 5:6-Cholesten-3-ol; MFCD00003646; (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol; 5-Cholesten-3.beta.-ol; Cholest-5-en-3.beta.-ol; 5,6-Cholesten-3.beta.-ol; 3.beta.-Hydroxycholest-5-ene; 97C5T2UQ7J; (3beta,14beta,17alpha)-cholest-5-en-3-ol; NSC8798; NSC-8798; NCGC00159351-02; Cholest-5-en-3-ol (3.beta.)-; 129111-15-5; Cholesterinum; Cholesterol-t; 3h-cholesterol; (3S,8S,9S,10R,13R,14S,17R)-17-[(1R)-1,5-dimethylhexyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol; (3H)-Cholesterol; Cholest-5-en-3-ol, (3beta)-; (1S,2R,5S,10S,11S,14R,15R)-2,15-dimethyl-14-[(2R)-6-methylheptan-2-yl]tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-7-en-5-ol; EINECS 200-353-2; epicholesterin; Cholesterol [BAN:JAN:NF]; .DELTA.5-Cholesten-3-.beta.-ol; cholesterol group; 1zhy; Cholesterol,(S); Cholest-5-en-3-ol, (3.beta.)- #; Cholesterol (TN); sterol;Cholesterin,Cholest-5-en-3beta-ol; 20-epi-cholesterol; 20-iso-cholesterol; Cholesterol, 94%; Liquid crystal CN/9; (+)-ent-Cholesterol; cholest-5-en-3b-ol; 5-Cholesten-3ss--ol; 5-cholestene-3beta-ol; PubChem19974; 5-Cholesten-3bet.-ol; Cholesterol, 99.0%; Cholesterol (JP17/NF); DSSTox_CID_2401; Phospholipon & Cholesterol; 3ss-Cholest-5-en-3-ol; Delta5-Cholesten-3beta-ol; Epitope ID:150761; EC 200-353-2; 3beta-cholest-5-en-3-ol; 3ss--Hydroxy-5-cholestene; 3bet.-Hydroxy-5-cholestene; DSSTox_RID_76573; BIDD:PXR0095; DSSTox_GSID_22401; (3b)-cholest-5-en-3-ol; 5:6-Cholesten-3.beta.-ol; 20bFH-cholest-5-en-3b-ol; BIDD:ER0548; Cholest-5-en-3-ol (3beta)-, labeled with tritium; CHEMBL112570; GTPL2718; DTXSID3022401; (3  )-Cholest-5-en-3-ol; BDBM20192; (20bFH)-cholest-5-en-3b-ol; CHEBI:140435; (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-((R)-6-methylheptan-2-yl)-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol; 10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol; Cholesterol, Sigma Grade, >=99%; HY-N0322; ZINC3875383; Tox21_111595; ANW-32821; CMC_13392; LMST01010001; s4154; SBB058670; AKOS005267135; Cholest-5-en-3-ol, (3-.beta.)-; CS-5106; DB04540; GS-6857; MCULE-6413140986; CAS-57-88-5; Cholesterol, NIST(R) SRM(R) 911c; SMP1_000069; NCGC00159351-03; 22243-67-0; 80356-14-5; Cholesterol 10 microg/mL in Acetonitrile; Cholesterol, tested according to Ph.Eur.; Cholesterol, from lanolin, >=95.0% (GC); Cholesterol, from lanolin, >=99.0% (GC); 1889-EP2269610A2; 1889-EP2269977A2; 1889-EP2269989A1; 1889-EP2269990A1; 1889-EP2270011A1; 1889-EP2270505A1; 1889-EP2272822A1; 1889-EP2272825A2; 1889-EP2272834A1; 1889-EP2272841A1; 1889-EP2272843A1; 1889-EP2274983A1; 1889-EP2275105A1; 1889-EP2277507A1; 1889-EP2277565A2; 1889-EP2277566A2; 1889-EP2277567A1; 1889-EP2277568A2; 1889-EP2277569A2; 1889-EP2277570A2; 1889-EP2277865A1; 1889-EP2280001A1; 1889-EP2280282A1; 1889-EP2281817A1; 1889-EP2281824A1; 1889-EP2281899A2; 1889-EP2284157A1; 1889-EP2284158A1; 1889-EP2286795A1; 1889-EP2287165A2; 1889-EP2287166A2; 1889-EP2289510A1; 1889-EP2289883A1; 1889-EP2292228A1; 1889-EP2292234A1; 1889-EP2292280A1; 1889-EP2292596A2; 1889-EP2292612A2; 1889-EP2292620A2; 1889-EP2295406A1; 1889-EP2295409A1; 1889-EP2295411A1; 1889-EP2295417A1; 1889-EP2295429A1; 1889-EP2295439A1; 1889-EP2298312A1; 1889-EP2298728A1; 1889-EP2298731A1; 1889-EP2298735A1; 1889-EP2298742A1; 1889-EP2298745A1; 1889-EP2298747A1; 1889-EP2298772A1; 1889-EP2298776A1; 1889-EP2298779A1; 1889-EP2301923A1; 1889-EP2301929A1; 1889-EP2301935A1; 1889-EP2301936A1; 1889-EP2305648A1; 1889-EP2305668A1; 1889-EP2305674A1; 1889-EP2305695A2; 1889-EP2305696A2; 1889-EP2305697A2; 1889-EP2305698A2; 1889-EP2305825A1; 1889-EP2308479A2; 1889-EP2308838A1; 1889-EP2308839A1; 1889-EP2308858A1; 1889-EP2309584A1; 1889-EP2311811A1; 1889-EP2311816A1; 1889-EP2311817A1; 1889-EP2311821A1; 1889-EP2311823A1; 1889-EP2311825A1; 1889-EP2311836A1; 1889-EP2311841A1; 1889-EP2314295A1; 1889-EP2314576A1; 1889-EP2314588A1; 1889-EP2314593A1; 1889-EP2316457A1; 1889-EP2316458A1; 1889-EP2316470A2; 1889-EP2316825A1; 1889-EP2316826A1; 1889-EP2316827A1; 1889-EP2316828A1; 1889-EP2377510A1; C00187; D00040; Q43656; AB00443913_03; Cholesterol, >=95% (GC), powder, Ash, free; Cholesterol, Vetec(TM) reagent grade, >=92.5%; Soya phospholipon & Cholesterol (2:1 molar ratio); W-105431; 5BBA213B-ECF4-44AF-8AAF-8A0120F2F886; Cholesterol (cGMP, animal-origin free, vegetal-derived); Cholesterol, from sheep wool, >=92.5% (GC), powder; WLN: L E5 B666 LUTJ A1 E1 FY1&3Y1&1 OQ; Cholesterol (non-cGMP, animal-origin free, vegetal-derived); Cholesterol, European Pharmacopoeia (EP) Reference Standard; Cholesterol, powder, BioReagent, suitable for cell culture, >=99%; Cholesterol, United States Pharmacopeia (USP) Reference Standard; Cholesterol solution, certified reference material, 10 mg/mL in chloroform; Cholesterol, Pharmaceutical Secondary Standard; Certified Reference Material; PhytoChol&reg; Puriss (animal-origin free, vegetal-derived Cholesterol); Cholesterol, from sheep wool, Controlled origin, meets USP/NF testing specifications; (1S,2R,5S,10S,11S,14R,15R)-2,15-dimethyl-14-[(2R)-6-methylheptan-2-yl]tetracyclo[8.7.0.0;{2,7}.0;{11,15}]heptadec-7-en-5-ol; 14-((1R)-1,5-dimethylhexyl)(1S,5S,10S,11S,2R,14R,15R)-2,15-dimethyltetracyclo[ 8.7.0.0<2,7>.0<11,15>]heptadec-7-en-5-ol; Cholesterol, Plant-Derived, SyntheChol(R), PharmaGrade, USP/NF, Ph Eur, Manufactured under appropriate GMP controls for pharma or biopharmaceutical production; SyntheChol(R) NS0 Supplement, 500 x, synthetic cholesterol, animal component-free, aqueous solution, sterile-filtered, suitable for cell culture
MPM01320    Choline sulfate; choline sulfate; choline sulphate; 4858-96-2; 2-(trimethylammonio)ethyl sulfate; 2-(trimethylazaniumyl)ethyl sulfate; Choline O-sulfate; choline sulfate betaine; UNII-9Q5XI11K27; 9Q5XI11K27; NSC-46242; Choline-O-sulfate; SCHEMBL339063; CHEBI:16822; DTXSID70274271; NSC46242; Choline, hydrogen sulfate, inner salt; C00919; Q27102096; Ethanaminium, N,N,N-trimethyl-2-(sulfooxy)-, inner salt; Ethanaminium,N,N-trimethyl-2-(sulfooxy)-, hydroxide, inner salt
MPM01321    chromate(2-); CHROMATE; dioxido(dioxo)chromium; chromates; Chromate(VI); 11104-59-9; 13907-45-4; UNII-9S2Y101D6M; 9S2Y101D6M; Chromate (CrO42-); Chromate ions; CCRIS 6173; chromate(2-); tetraoxochromate(VI); tetraoxochromate(2-); tetraoxidochromate(VI); diketo(dioxido)chromium; tetraoxidochromate(2-); Chromate, wood preservative; CrO42-; CrO4(2-); DTXSID7065675; CHEBI:35404; [CrO4](2-); NCGC00161828-01; Q26840817; Chromate, Ion chromatography standard solution, Specpure?, CrO4?? 1000?g/ml
MPM01322    Ciliatine; (2-Aminoethyl)phosphonic acid; 2041-14-7; 2-aminoethylphosphonic acid; Ciliatine; Phosphonoethylamine; AMINOETHYLPHOSPHONIC ACID; (2-aminoethyl)phosphonate; 2-Aminoethanephosphonic acid; (2-Aminoethane)phosphonic acid; 2-Aminoethylphosphonate; Phosphonic acid, (2-aminoethyl)-; beta-Aminoethylphosphonic acid; UNII-AH00YJQ334; NSC133837; 2-Aminoethylphosphonic acid (A and B forms); NCIStruc1_001742; NCIStruc2_000126; 2-AEP; AH00YJQ334; .beta.-Aminoethylphosphonic acid; CHEBI:15573; NCGC00014327; NCI133837; NSC-133837; NCI60_000746; (2-Aminoethyl)phosphonic acid, 99%; (2-aminoethyl)phosphonic acid zwitterion; C2H8NO3P; P7I; EINECS 218-043-0; 2-phosphonoethylamine; NSC 133837; aminoethyl phosphonic acid; ACMC-1CMF8; 2-Aminoethylphosphonic Aci; bmse000309; 2-aminoethyl phosphonic acid; SCHEMBL80285; 2-amino-ethyl-phosphonic acid; NChemBio.2007.9-comp10; 268674_ALDRICH; CHEMBL1321977; 2-AMINOETHYLPHOSPHONICACID; QQVDJLLNRSOCEL-UHFFFAOYSA-; DTXSID10174362; 2-Aminoethylphosphonic acid, 99%; AMY31171; BCP29308; CPD-1106; 0463AB; CCG-37767; MFCD00008182; ZINC55157330; AKOS003614640; CS-W006371; HY-W006371; MCULE-7710471805; VZ34526; NCGC00014327-02; NCGC00097436-01; AS-59712; BP-30116; DB-045209; FT-0633992; S3331; ST51038107; C03557; 618A162; Q421682; J-013293
MPM01323    Cis cis dodedec 3 6 dienoyl CoA
MPM01324    Cis cis hexadec 7 10 dienoyl CoA
MPM01325    Cis cis tetradec 5 8 dienoyl CoA
MPM01326    Cis dodedec 3 enoyl CoAdodedecenoyl CoA  n C121d3CoA
MPM01327    Cis dodedec 5 enoyl CoA
MPM01328    Cis hexadec 4 enoyl CoA
MPM01329    Cis tetradec 2 enoyl CoATetradecenoyl CoA  n C141 2Z CoA
MPM01330    Cis tetradec 5 enoyl CoATetradecenoyl CoA  n C141d5CoA
MPM01331    Cis-hexadec-9-enoyl-[acyl-carrier protein] (n-C16:1)
MPM01332    Cis-tetradec-7-enoyl-[acyl-carrier protein] (n-C14:1)
MPM01333    Citrl-diaminoethane
MPM01334    Citrulline; L-citrulline; citrulline; 372-75-8; H-cit-oh; delta-Ureidonorvaline; Sitrulline; N5-Carbamoyl-L-ornithine; L-Cytrulline; (S)-2-Amino-5-ureidopentanoic acid; N(delta)-Carbamylornithine; L(+)-citrulline; N5-(Aminocarbonyl)ornithine; Citrulline, L-; alpha-Amino-delta-ureidovaleric acid; N5-carbamoylornithine; Ornithine, N5-(aminocarbonyl)-; L-2-Amino-5-ureidovaleric acid; L-Ornithine, N5-(aminocarbonyl)-; 2-Amino-5-ureidovaleric acid; N5-(Aminocarbonyl)-L-ornithine; L-citrullin; (2S)-2-amino-5-(carbamoylamino)pentanoic acid; UNII-29VT07BGDA; MFCD00064397; L-(+)-Citrulline; 29VT07BGDA; CHEBI:16349; N(5)-(aminocarbonyl)-L-ornithine; L-(+)-2-Amino-5-ureidovaleric acid; Ornithine, N5-carbamoyl-, L- (8CI); d-ureidonorvaline; L(+)-Citrulline, 99%; 2-Amino-5-uredovaleric acid; L-citrulline zwitterion; (2S)-2-amino-5-(aminocarbonylamino)pentanoic acid; CIR; Ngamma-carbamylornithine; L-Citruline; N5-carbamylornithine; EINECS 206-759-6; NSC 27425; N~5~-carbamoyl-L-ornithine; Cytrulline; Ureidonorvaline; Ureidovalerate; NSC-27425; gammaureidonorvaline; N-carbamylornithine; L-Citrulline, 4; Amino-ureidovalerate; ND-carbamylornithine; L-Citrulline,(S); L(+)-Citrulline;; N()-carbamylornithine; 94740-46-2; L-Citrulline (DCF); Ndelta-Carbamylornithine; Amino-ureidovaleric acid; Ndelta-carbamy-ornithine; A-amino-d-ureidovalerate; 2-Amino-5-uredovalerate; 2-Amino-5-ureidovalerate; L-N5-carbamoyl-Ornithine; bmse000032; bmse000800; bmse000858; A-amino-d-ureidovaleric acid; L-2-Amino-5-ureidovalerate; N(5)-carbamoyl-L-ornithine; SCHEMBL20588; GTPL722; N5-(aminocarbonyl)-Ornithine; L-2-Amino-5-ureido-valerate; CHEMBL444814; Alpha-amino-delta-ureidovalerate; Alpha-amino-gamma-ureidovalerate; SCHEMBL13254095; BDBM92903; (S)-2-Amino-5-ureidopentanoate; DTXSID80883373; L(+)-2-Amino-5-ureidovalerate; L-2-Amino-5-ureido-valeric acid; L-Citrulline, >=98% (TLC); HY-N0391; ZINC1532614; ANW-28607; L(+)-2-Amino-5-ureidovaleric acid; s3798; SBB012374; AKOS005259571; AKOS006240677; AM82461; CCG-266398; CS-W019940; DB00155; SMP1_000146; NCGC00142602-01; AC-23976; AS-12594; ST069317; (2S)-2-amino-5-(carbamoylamino)pentanoate; (S)-2-amino-5-(aminocarbonyl)aminopentanoate; C00327; D07706; D71216; (S)-2-amino-5-(aminocarbonyl)aminopentanoic acid; 372C758; A823585; Q408641; W-202536; EA65B21D-61C4-4748-9E9F-0CF6EDF9A21D; UNII-1OYO2NV4NM component RHGKLRLOHDJJDR-BYPYZUCNSA-N; (2S)-2-Amino-5-(carbamoylamino)pentanoic Acid (Citrulline); L-Citrulline, United States Pharmacopeia (USP) Reference Standard
MPM01335    Citryl-L2,3-diamino-propionic acid
MPM01336    Co(II); Cobalt(2+); Cobaltous cation; cobalt ion; Co2+; Cobaltous ion; Cobalt, ion (Co2+); Co++; UNII-AI1MR454XG; cobalt(II); Cobalt(II) ion; Cobalt(II) cation; cobalt(2+) ion; 22541-53-3; Cobalt cation (Co2+); Co(II); AI1MR454XG; Co(2+); Cobalt ions; Cobalt(II)ions; Cobalt(2+)ions; Cobalt(2+) ions; Cobalt, ion(Co2 ); Cobalt dication; CoII; cobalt (II); Cobalt ion(2+); Co+2; CHEBI:48828; DTXSID20177066; DB14205; MCULE-4810176105; NCGC00248605-01; C00175; Q27104633
MPM01337    CoA-20-ene-cholest-4-en-3-one C5 side chain
MPM01338    CoA-20-hydroxy-cholest-4-en-3-one C5 side chain
MPM01339    CoA-22-ene-cholest-4-en-3-one C5 side chain
MPM01340    CoA-22-hydroxy-cholest-4-en-3-one C5 side chain
MPM01341    CoA-22-one-cholest-4-en-3-one C5 side chain
MPM01342    CoA-24-ene-cholest-4-en-3-one C8 side chain
MPM01343    CoA-24-hydroxy-cholest-4-en-3-one C8 side chain
MPM01344    CoA-24-one-cholest-4-en-3-one C8 side chain
MPM01345    CoA-cholest-4-en-3-one C3 side chain
MPM01346    CoA-cholest-4-en-3-one C5 side chain
MPM01347    CoA-cholest-4-en-3-one C8 side chain
MPM01348    Cob-I-yrinate-a-c-diamide
MPM01349    Coenzyme Q8; Coenzyme Q8; ubiquinone-8; Ubiquinone 8; 2394-68-5; COQ8; coenzyme-Q8; ubiquinone(8); UNII-CQA993F7P8; CQA993F7P8; 2,3-dimethoxy-5-methyl-6-[(2E,6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaenyl]cyclohexa-2,5-diene-1,4-dione; Ubiquinone-40; 2,3-Dimethoxy-5-methyl-6-((2E,6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaen-1-yl)cyclohexa-2,5-diene-1,4-dione; 2,3-dimethoxy-5-methyl-6-[(2E,6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaen-1-yl]cyclohexa-2,5-diene-1,4-dione; CHEBI:61683; LMPR02010005; ZINC58633050; 2,5-Cyclohexadiene-1,4-dione, 2,3-dimethoxy-5-methyl-6-(3,7,11,15,19,23,27,31-octamethyl-2,6,10,14,18,22,26,30-dotriacontaoctaenyl)-, (all-E)-; C17569; Q27131283; 2,3-dimethoxy-5-methyl-6-[(2E,6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaen-1-yl]-1,4-benzoquinone; 3-Methyl-5,6-dimethoxy-2-(3,7,11,15,19,23,27,31-octamethyl-2,6,10,14,18,22,26,30-dotriacontaoctene-1-yl)-1,4-benzoquinone
MPM01350    copper(1+); cuprous ion; Copper(1+); Copper(1+)ions; Copper(I); 17493-86-6; Helixate; Kogenate; cuprous copper; Obizur; Cuprous cation; Octocog alfa; Helixate NexGen; Helixate FS; Kogenate FS; Copper(I) ion; copper (I); Copper ion(1+); copper (1); Copper ion (Cu+); copper (+1); Cuprous ion (Cu1+); Copper, ion (Cu1+); Cu(I); Octocog alfa [INN:BAN]; Cu1+; Bay-w 6240; UNII-P89DR4NY54; Cu(+); P89DR4NY54; BAY w 6240; CHEBI:49552; DTXSID30169912; Copper, ion (Cu1+) (8CI,9CI); MCULE-5770884147; BAY-14-2222; Q27104705; Blood-coagulation factor VIII (human), glycoform alpha; 139076-62-3
MPM01351    Crotonobetaine; Crotonobetaine; Crotonic acid betaine; Croton betaine; 927-89-9; Crotonsaeurebetain; (E)-4-(trimethylammonio)but-2-enoate; 4-(trimethylammonio)but-2-enoate; (E)-4-(trimethylazaniumyl)but-2-enoate; CHEBI:17237; CHEMBL3234369; (2E)-4-(trimethylammonio)but-2-enoate; (3-Carboxyallyl)trimethylammonium hydroxide, inner salt; Crotonsaeurebetain [German]; 4-(trimethylamino)but-2-enoate; trans-Crotonobetaine; UNII-ZJ9SA2P3K7; ZJ9SA2P3K7; 4-trimethyl-ammonio-2-butenoate; CHEBI:11946; Ammonium, (3-carboxyallyl)trimethyl-, hydroxide, inner salt; (3-Carboxyallyl)trimethylammonium hydroxide, inner salt (6CI,7CI); BDBM50007973; (E)-4-(trimethylamino)but-2-enoate; AKOS006276197; CROTONYLBETAINE(CARNITINEIMPURITY)(RG); C04114; Q24644559; 2-Propen-1-aminium, 3-carboxy-N,N,N-trimethyl-, hydroxide, inner salt (9CI); 6778-30-9
MPM01352    Cyclic diguanosine monophosphate
MPM01353    Cytidine; cytidine; 65-46-3; Cytosine riboside; 1-beta-D-Ribofuranosylcytosine; 4-Amino-1-beta-D-ribofuranosyl-2(1H)-pyrimidinone; Cytidin; 1beta-Ribofuranosylcytosine; beta-D-Ribofuranoside, cytosine-1; 1-beta-Ribofuranosylcytosine; 4-Amino-1beta-D-ribofuranosyl-2(1H)-pyrimidinone; Zytidin; Cytosine, 1-beta-D-ribofuranosyl-; 1beta-2'-Ribofuranosylcytosine, d-; UNII-5CSZ8459RP; NSC 20258; 1beta-D-Ribofuranosylcytosine; Cyd; CHEBI:17562; 2(1H)-Pyrimidinone, 4-amino-1-beta-D-ribofuranosyl-; MFCD00006545; 2(1H)-Pyrimidinone, 4-amino-1beta-D-ribofuranosyl-; 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one; 5CSZ8459RP; cytosine-1beta-D-Ribofuranoside; 4-amino-1-beta-D-ribofuranosylpyrimidin-2(1H)-one; Cytidine, 99+%; 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-2-one; 4-amino-1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one; C9H13N3O5; 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2-dihydropyrimidin-2-one; SMR000058243; 1.beta.-Ribofuranosylcytosine; EINECS 200-610-9; 1.beta.-D-Ribofuranosylcytosine; beta-cytidine; NSC-20258; .beta.-D-Ribofuranoside, cytosine-1; 3h-cytidine; Cytosine, 1-.beta.-D-ribofuranosyl-; Posilent (TN); CTN; beta.-D-Ribo-C; Cytidine, 99%; Cytosine b-D-riboside; cytidine, N-15N-; PubChem14146; Cytosine beta-D-riboside; CP-C; 4-Amino-1.beta.-D-ribofuranosyl-2(1H)-pyrimidinone; bmse000190; bmse000969; bmse001020; Epitope ID:141494; 2(1H)-Pyrimidinone, 4-amino-1-.beta.-D-ribofuranosyl-; SCHEMBL7179; beta-D-ribofuranosyl-cytidine; MLS000049947; MLS002207040; 1-beta-D-ribosyl- (6CI); CHEMBL95606; Cytosine-1-b-D-ribofuranoside; CYT007; GTPL4728; 1-Beta-d-ribofuranoside cytosine; Cytosine-1-??-D-ribofuranoside; Cytosine-1-beta-D-ribofuranoside; DTXSID60891552; Cytidine, >=99.0% (HPLC); HY-B0158; ZINC2583632; ANW-35046; MMV638723; s2053; SBB003195; AKOS015888568; AM83932; CCG-266896; CS-1989; DB02097; MCULE-3044641322; SRI-2352_17; NCGC00093356-08; NCGC00142483-01; NCGC00142483-09; AS-12696; ST056938; AB0012341; DB-029614; 65C463; C00475; D07769; 16501-EP2281563A1; 16501-EP2287165A2; 16501-EP2287166A2; 16501-EP2289892A1; 16501-EP2292088A1; 16501-EP2292620A2; 16501-EP2292630A1; 16501-EP2295407A1; 16501-EP2298736A1; 16501-EP2298783A1; 16501-EP2305808A1; 16501-EP2316459A1; 1-(beta-D-ribofuranosyl)-4-aminopyrimidin-2-one; Q422538; UNII-F2 component UHDGCWIWMRVCDJ-XVFCMESISA-N; J-700167; BRD-K71847383-001-12-5; 4-Amino-1-.beta.-D-ribofuranosyl-2-(1H)-pyrimidinone; F0348-2240; 6D2DC474-DD76-4081-8B34-10605C218F49; 1-(beta-D-Ribofuranosyl)-2-oxo-4-amino-1,2-dihydro-1,3-diazine; Cytidine, BioReagent, suitable for cell culture, powder, >=99%; 111398-92-6; 185553-94-0
MPM01354    Cytochrome c3+
MPM01355    Cytosine; cytosine; 71-30-7; 4-Amino-2-hydroxypyrimidine; Cytosinimine; 2(1H)-Pyrimidinone, 4-amino-; 4-aminopyrimidin-2(1H)-one; 4-Amino-2(1H)-pyrimidinone; 6-Aminopyrimidin-2(1h)-One; 4-aminopyrimidin-2-ol; MFCD00006034; 2(1H)-pyrimidinone, 6-amino-; Cyt; 4-amino-2-oxo-1,2-dihydropyrimidine; Cytosin; Zytosin; AI3-52281; UNII-8J337D1HZY; 4-Amino-1H-pyrimidin-2-one; CHEBI:16040; 4-amino-2-pyrimidinol; 8J337D1HZY; 107646-83-3; 2(1H)-Pyrimidinone, 3,4-dihydro-4-imino-, (E)- (9CI); NSC-27787; 2-Pyrimidinol, 1,4-dihydro-4-imino-, (Z)- (9CI); 107646-84-4; 134434-39-2; Cytosine, 99+%; CID 5274263; 2(1H)-Pyrimidinone, 3,4-dihydro-4-imino-, (Z)- (9CI); 6-amino-3-hydropyrimidin-2-one; SMR000857094; EINECS 200-749-5; NSC 27787; 2-Pyrimidinol, 4-amino-; aminopyrimidone; iminopyrimidinone; 3h-cytosine; Cytosine (8CI); 4-amino-1,2-dihydropyrimidin-2-one; Lamivudine impurity c; 134434-40-5; 287484-45-1; 66460-21-7; Cytosine-[15N2]; Cytosine, >=99%; PubChem14137; 2(1H)-Pyrimidinone, 4-amino- (9CI); ACMC-1BDSO; Lamivudine impurity c rs; 4-amino-pyrimidin-2-ol; 4-Amino-2-oxypyrimidine; bmse000180; Epitope ID:167475; 4-Amino-2(1H)pyrimidone; EC 200-749-5; SCHEMBL4059; 4-Amino-2(1)-pyrimidone; DSSTox_CID_24456; DSSTox_RID_80242; 4-Amino-2(1H)-pyrimidone; DSSTox_GSID_44456; 2-Hydroxy-6-amino-pyrimidin; 4-amino-3h-pyrimidin-2-one; MLS001332635; MLS001332636; CHEMBL15913; 2-Pyrimidinol, 1,6-dihydro-6-imino-, (E)- (9CI); GTPL8490; 4-Aminopyrimidin-2-(1H)-one; DTXSID4044456; HMS2233N21; HMS3369N05; ZINC895210; Cytosine, >=99.0% (HPLC); ACT01668; ALBB-021996; BCP22793; HY-I0626; NSC27787; STR01426; Tox21_302139; ANW-36023; CC0196; EBD130155; s4893; SBB071711; STK366767; STL455080; 6-amino-1,2-dihydropyrimidin-2-one; AKOS000120336; AKOS005443393; AKOS015896942; AC-2489; AM83918; BCP9000005; CCG-266052; CS-W020703; MCULE-4426252594; 6-amino-1H-pyrimidin-2-one;CYTOSINE; CAS-71-30-7; SRI-2354-05; 4-Aminopyrimidin-2(1H)-one (Cytosine); NCGC00247019-01; NCGC00255926-01; BP-20183; Cytosine, Vetec(TM) reagent grade, 99%; NCI60_012445; SY001643; 4-imino-3,4-dihydropyrimidin-2(1H)-one; AB0008429; DB-029615; FT-0617471; ST45026865; 4176-EP2270010A1; 4176-EP2270505A1; 4176-EP2275102A1; 4176-EP2280010A2; 4176-EP2281563A1; 4176-EP2281815A1; 4176-EP2292088A1; 4176-EP2292593A2; 4176-EP2292615A1; 4176-EP2295441A2; 4176-EP2295503A1; 4176-EP2298768A1; 4176-EP2298783A1; 4176-EP2301536A1; 4176-EP2301538A1; 4176-EP2301933A1; 4176-EP2305640A2; 4176-EP2305671A1; 4176-EP2305808A1; 4176-EP2311455A1; 4176-EP2311827A1; 4176-EP2316452A1; 4176-EP2316459A1; 4176-EP2316832A1; 4176-EP2316833A1; 71C307; C00380; J10203; 16479-EP2281563A1; 16479-EP2316459A1; 006C034; A837149; Q178425; CBA1D098-C5AB-46CE-AAC6-754572886EB2; Z256707830; Cytosine, United States Pharmacopeia (USP) Reference Standard; Cytosine, Pharmaceutical Secondary Standard; Certified Reference Material; Gemcitabine impurity A, European Pharmacopoeia (EP) Reference Standard
MPM01356    D-2-Amino-4-(methylthio)butyric acid; D-Methionine; 348-67-4; H-D-Met-OH; (R)-Methionine; methionine; D-Methionin; D-Metionien; METHIONINE, D-; (R)-2-amino-4-(methylthio)butanoic acid; (2R)-2-amino-4-(methylsulfanyl)butanoic acid; R-Methionine; MRx-1024; CHEBI:16867; (2R)-2-amino-4-methylsulfanylbutanoic acid; UNII-868496F25R; MFCD00002622; D-2-Amino-4-(methylthio)butyric acid; D-2-Amino-4-(methylthio)butanoic acid; CHEMBL1234268; MED; D-Methionine, 99+%; (R)-2-Amino-4-(methylmercapto)butyric acid; 868496F25R; Methionine D-; D-Metionien [Australian]; L-Methionine;; Methionine d-form; D-Met; EINECS 206-483-6; NSC 45689; D-Met-OH; bmse000450; D-Methionine;MRX-1024; SCHEMBL126688; DTXSID90883369; D-Methionine, >=98% (HPLC); ACT04819; ZINC1532766; ANW-28004; BDBM50463194; s4494; SBB006710; AKOS015852500; AC-8661; AM81977; CS-7880; DB02893; EBD2198096; NCGC00163337-01; (R)-2-Amino-4-(methylthio)butyric acid; AC-12369; DS-15125; HY-13694; D-Methionine, puriss., >=99.0% (NT); DB-038140; M0102; C00855; 93481-EP2295437A1; 93481-EP2298775A1; 93481-EP2305641A1; 348M674; A822453; J-300192; Q-101531; Q27093862; UNII-73JWT2K6T3 component FFEARJCKVFRZRR-SCSAIBSYSA-N
MPM01357    D-2-Hydroxypropionaldehyde; (R)-Lactaldehyde; D-Lactaldehyde; (2R)-2-hydroxypropanal; D-2-Hydroxypropionaldehyde; 3946-09-6; D-2-hydroxy-propionaldehyde; CHEBI:17167; DTXSID80331405; ZINC895436; D-Lactaldehyde solution, 1 M in H2O; C00937; Q27102246; UNII-S468FB0QE4 component BSABBBMNWQWLLU-GSVOUGTGSA-N
MPM01358    D-Ala; D-alanine; 338-69-2; (2R)-2-aminopropanoic acid; H-D-Ala-OH; (R)-Alanine; D-2-Aminopropionic acid; D-Ala; (R)-2-aminopropanoic acid; D-alpha-Alanine; Alanine, D-; (R)-2-Aminopropionic acid; alanine; Alanine D-form; Ba 2776; D-(-)-Alanine; D-alpha-Aminopropionsaeure; (R)-2-Aminopropionsaeure; D-Alanin; D-alpha-aminopropionic acid; (2R)-2-azaniumylpropanoate; UNII-E3UDS4613U; MFCD00008077; D-.alpha.-Alanine; CHEMBL66693; E3UDS4613U; CHEBI:15570; DAL; NCGC00024493-02; D-Alanine, 99+%; DSSTox_CID_25649; DSSTox_RID_81027; DSSTox_GSID_45649; CAS-338-69-2; D(-)-.alpha.-Alanine; delta-Alanine; d-a-alanine; R Alanine; (D)-alanine; delta-alpha-Alanine; EINECS 206-418-1; 3h-d-ala; delta-(-)-Alanine; NSC 158286; D(-)-alpha-Alanine; D(-)-a -Alanine; PubChem11002; Tocris-0204; D-Alanine, >=99%; bmse000236; delta-2-Aminopropionic acid; 2-Hydroxy-3-Bromo Pyridine; (R)-2-amino propionic acid; GTPL4678; (2R)-2-(amino)propanoic acid; DTXSID3045649; D-Alanine, >=98% (HPLC); ACT07928; ZINC4658556; Tox21_110903; ANW-27725; BDBM50000109; s3203; AKOS015840336; Tox21_110903_1; CS-W020127; DB01786; MCULE-3571488623; NCGC00024493-01; NCGC00024493-03; NCGC00024494-02; AS-56052; HY-41700; A0177; AM20090517; D-Alanine, Vetec(TM) reagent grade, >=98%; 38A692; A-4200; C00133; M02932; A847287; SR-01000597686; SR-01000597686-3; Q27076975; Z1259273326; UNII-1FU7983T0U component QNAYBMKLOCPYGJ-UWTATZPHSA-N; 0C450B43-C901-4435-9E74-051222D815EA
MPM01359    D-Ala-D-Ala; D-alanyl-D-alanine; 923-16-0; D-ALA-D-ALA; (R)-2-((R)-2-Aminopropanamido)propanoic acid; H-D-Ala-D-Ala-OH; D-Alanine, D-alanyl-; CHEBI:16576; D-Ala-D-Ala-OH; UNII-1BVK9QMW8G; 1BVK9QMW8G; (D-Ala)2; Alanylalanine; (2R)-2-[[(2R)-2-aminopropanoyl]amino]propanoic acid; CHEMBL299420; AA dipeptide; A-A Dipeptide; Dialanine, D,D-; 2-[[(2R)-2-aminopropanoyl]amino]propanoic acid; Alanine Alanine dipeptide; Alanine-Alanine dipeptide; Epitope ID:141113; SCHEMBL476353; DTXSID601016947; ZINC1532807; BDBM50022571; MFCD00066038; AKOS016843636; AS-57348; P988; C00993; (2R)-2-[(2R)-2-aminopropanamido]propanoic acid; 923A160; A844195; Q27101980; UNII-37AOH3N58S component DEFJQIDDEAULHB-QWWZWVQMSA-N; UNII-3EE68A29TN component DEFJQIDDEAULHB-QWWZWVQMSA-N
MPM01360    D-Allose; All; Allopyranose; Allopyranoside; Allose; D-All; D-Allopyranose; D-Allopyranoside; D-Allose; CHEBI:4093; B-D-ALLOPYRANOSE; D-Glucose-4,6-13C2; D-aAllopyranose; MFCD00063268; 579-36-2; bmse000008; bmse000808; bmse001008; SCHEMBL60362; CHEMBL1222152; DTXSID201015878; 478529-45-2; DB03989; C01487; Q27106301; WURCS=2.0/1,1,0/[a2222h-1x_1-5]/1/
MPM01361    D-Amino-3-mercaptopropionic acid; D-cysteine; 921-01-7; D-Cystein; (S)-2-amino-3-mercaptopropanoic acid; (2S)-2-amino-3-sulfanylpropanoic acid; D-Zystein; D-Amino-3-mercaptopropionic acid; D-Cys; D-cysteinyl radical; (S)-2-Amino-3-mercaptopropionic acid; (2S)-2-amino-3-mercaptopropanoic acid; CHEBI:16375; UNII-IU8WN3PPI2; IU8WN3PPI2; CHEMBL171281; MFCD00066461; Cysteine, D-; DCY; CCRIS 5542; C3H7NO2S; EINECS 213-062-0; D-Cysteine base; (S)-Cysteine; D-Cysteine, 99%; Epitope ID:140790; D-Amino-3-mercaptopropionate; SCHEMBL95110; GTPL4537; D-Cysteine, >=99% (RT); DTXSID60893798; 1f57; ZINC895347; DL-2-amino-3-mercaptopropanoicacid; EBD42691; ANW-39795; BDBM50109584; BP-20435B; AKOS006239329; AB02703; AM81647; CS-W019341; DB03201; HY-W018555; NCGC00163332-01; AS-12790; K678; AB0012422; C-9600; C00793; 921C017; Q16633812; Q27115094; 4A30FFBA-E85B-4310-BCD5-5414B37D35D0; UNII-5CM45Q5YAF component XUJNEKJLAYXESH-UWTATZPHSA-N
MPM01362    D-arabino-Hexulose; D-fructofuranose; D-Arabino-hexulose; D-fructofuranose (closed ring structure); 10247-46-8; beta-D-Fructose; Fructofuranose; D-fructofuranose group; bmse000010; bmse000902; bmse001005; bmse001012; SCHEMBL9006; DTXSID0058722; CHEBI:37721; C00095; Q27117238; WURCS=2.0/1,1,0/[ha122h-2x_2-5]/1/; (3S,4S,5R)-2,5-Bis(hydroxymethyl)tetrahydrofuran-2,3,4-triol
MPM01363    D-Arabinopyranose; D-arabinopyranose; 28697-53-2; d(-)-arabinose; (3S,4R,5R)-Tetrahydro-2H-pyran-2,3,4,5-tetraol; D-?Arabinose; CHEBI:46994; MFCD00064361; (3S,4R,5R)-oxane-2,3,4,5-tetrol; D-(-)-Arabinose, 99%; SCHEMBL112598; CHEMBL1222249; D-(-)-Arabinose, >=98%; D-(-)-Arabinose, 98.5%; HY-N7082; s5134; AKOS016843688; ACN-055466; CCG-266200; EBD2223715; D-(-)-Arabinose, BioXtra, >=98%; NCGC00165986-01; AS-12470; CS-0030746; A-8200; C00216; (3S,4R,5R)-Tetrahydropyran-2,3,4,5-tetrol; D-(-)-Arabinose, for microbiology, >=99.0%; O_FULL_00000100000000_GS_790; Q27120748; WURCS=2.0/1,1,0/[a122h-1x_1-5]/1/; 03CC4623-88D1-42C5-8561-3E19735C47D4
MPM01364    D-Carnitine; D-carnitine; 541-14-0; (S)-carnitine; (+)-Carnitine; (S)-3-Hydroxy-4-(trimethylammonio)butanoate; Carnitine D-form; d(+)-carnitine; D-(+)-carnitine; UNII-U9VY0ZOK7A; (3S)-3-hydroxy-4-(trimethylazaniumyl)butanoate; U9VY0ZOK7A; CHEBI:11060; D-(3-Carboxy-2-hydroxypropyl)trimethylammonium hydroxide, inner salt; (3S)-3-hydroxy-4-(trimethylammonio)butanoate; PubChem6011; SCHEMBL94286; CHEMBL503189; MFCD00083279; AKOS026751463; VC30922; AS-56612; S-(+)-3-hydroxy-4-trimethylaminobutyrate; C15025; (3S)-3-oxidanyl-4-(trimethylazaniumyl)butanoate; A829966; Q27108687; UNII-S7UI8SM58A component PHIQHXFUZVPYII-LURJTMIESA-N; 1-Propanaminium,3-carboxy-2-hydroxy-N,N,N-trimethyl-, inner salt, (2S)-; Ammonium, (3-carboxy-2-hydroxypropyl)trimethyl-, hydroxide, inner salt, D-; 1-Propanaminium, 3-carboxy-2-hydroxy-N,N,N-trimethyl-, hydroxide, inner salt, (S)- (9CI)
MPM01365    Deoxythymidine; thymidine; 50-89-5; deoxythymidine; 2'-Deoxythymidine; Thymidin; 5-Methyldeoxyuridine; Beta-Thymidine; DThyd; 5-Methyldeoxyurindine; 5-Methyl-2'-deoxyuridine; Thymine-2-deoxyriboside; Thyminedeoxyriboside; Thymine-2-desoxyriboside; dThd; Thymine deoxyriboside; Deoxyribothymidine; 2'-thymidine; Uridine, 2'-deoxy-5-methyl-; dT; thymine 2'-deoxyriboside; UNII-VC2W18DGKR; 2'-deoxy-5-methyluridine; AI3-52267; beta-D-Ribofuranoside, thymine-1 2-deoxy-; MFCD00006537; NSC 21548; Zidovudine Related Compound D; CHEBI:17748; alpha-tritiated thymidine; Thymine 2-desoxyriboside; VC2W18DGKR; 1-(2-Deoxy-beta-D-erythro-pentofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione; 2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxy-beta-D-erythro-pentofuranosyl)-5-methyl-; 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione; 1-((2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione; Thymidine, 99+%; 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione; 157049-39-3; [3H]-Thymidine; NCGC00142484-03; THM; 1-(2-deoxy-beta-D-erythro-pentofuranosyl)-5-methylpyrimidine-2,4(1H,3H)-dione; 1-((2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)tetrahydro-furan-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione; 1-[(4S,2R,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-1,3-dihydropyri midine-2,4-dione; CCRIS 1283; EINECS 200-070-4; NSC-21548; deoxyribosylthymine; 4qsv; Thymidinedeoxyriboside; PubChem6943; 1w2g; Thymidine, >=99%; BDBM1; Thymidine (8CI,9CI); DSSTox_CID_3661; bmse000244; Epitope ID:138113; EC 200-070-4; 2'-deoxy-5-methyl-Uridine; DSSTox_RID_77133; 1-(2-Deoxy-beta-D-ribofuranosyl)-5-methyluracil; DSSTox_GSID_23661; SCHEMBL19894; 2'-dT; CHEMBL52609; GTPL4718; DTXSID5023661; Zidovudine related compound d rs; ZINC25672; ACT03217; HY-N1150; STR05630; Thymidine, >=99.0% (HPLC); Tox21_111560; ANW-31155; CT0194; HG1139; s4803; SBB003204; AKOS015895360; thymine-1 2-deoxy-b-D-Ribofuranoside; AC-1475; AM83949; CCG-266886; CS-W019644; DB04485; PB32085; CAS-50-89-5; DEOXYTHYMIDINE; 2'-DEOXYTHYMIDINE; NCGC00142484-01; 1-(2-Deoxy-beta-D-ribofuranosyl)thymine; 157049-40-6; ST056941; Thymidine, Vetec(TM) reagent grade, 99%; AB0010514; DB-030432; T0233; thymine-1 2-deoxy-beta-delta-Ribofuranoside; 1-(2-Deoxy-A-D-ribofuranosyl)-5-methyluracil; 1-(2-Deoxy-beta-ribofuranosyl)-5-methyluracil; C00214; J10255; A828337; Q422464; SR-01000883981; (1-[2-Deoxy-beta-D-ribofuranosyl]-5-methyluracil); 1-(2-Deoxy-.beta.-D-ribofuranosyl)-5-methyluracil; J-700251; SR-01000883981-1; BRD-K28309349-001-02-4; Q27124084; D7E43A69-265B-4DAA-BC8F-193FB357140F; Thymidine, powder, BioReagent, suitable for cell culture; 1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione; 1-(2-Deoxy-b-D-erythro-pentofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione; 1-(2-Deoxy-beta-D-erythro-pentofuranosyl)-5-methylpyrimidine-2,4(1H,3H)-dione (Thymidine); 1-(2-Deoxy-beta-delta-erythro-pentofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione; 1-[(2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione; Zidovudine Related Compound D, United States Pharmacopeia (USP) Reference Standard; 1-(2-Deoxy-beta-D-ribofuranosyl)-5-methyluracil; 1-(2-Deoxy-beta-D-ribofuranosyl)thymine; Thymine deoxyriboside; 2'-Deoxythymidine; 5-Methyldeoxyuridine; 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione; 1211376-53-2
MPM01366    D-Glucopyranose; D-Glc; D-Glucopyranose; D-Glucopyranoside; D-Glucose; Glc; Glucopyranose; Glucopyranoside; Glucose; 2280-44-6; Grape sugar; D-Glcp; Traubenzucker; Glucodin; Goldsugar; Meritose; Vadex; Glucose solution; (3R,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol; Clintose L; CPC hydrate; Roferose ST; Clearsweet 95; Staleydex 95M; Staleydex 111; (+)-Glucose; Corn sugar; CHEBI:4167; Cerelose 2001; Tabfine 097(HS); a-D-Glucose; Glucopyranose, D-; DSSTox_CID_2910; D-glucose (closed ring structure, complete stereochemistry); (3R,4S,5S,6R)-6-(Hydroxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetraol; 2h-pyran-2,3,4,5-tetraol; D-Glucopyranose, anhydrous; glc-ring; Cartose Cerelose; D-aGlucopyranose; D-glucose-ring; Glucose injection; Glucose 40; Staleydex 130; EINECS 218-914-5; Glc-OH; Meritose 200; nchembio867-comp4; Glucose (JP17); 6-(hydroxymethyl)tetrahydropyran-2,3,4,5-tetraol; Anhydrous Glucose ,(S); Purified glucose (JP17); Epitope ID:142342; D-(+)-DEXTROSE; DSSTox_RID_76784; DSSTox_RID_82925; DSSTox_GSID_22910; DSSTox_GSID_48729; GTPL4536; CHEMBL1222250; BDBM34103; DTXSID501015215; DTXSID901015217; Tox21_113165; Tox21_200145; AKOS025147374; NSC 287045; CAS-50-99-7; NCGC00166293-01; NCGC00257699-01; CAS-58367-01-4; G0048; (3R,4S,5S,6R)-6-(hydroxymethyl)tetrahydro-; 2045-EP2270006A1; 2045-EP2270008A1; 2045-EP2270011A1; 2045-EP2270014A1; 2045-EP2272822A1; 2045-EP2272826A1; 2045-EP2275102A1; 2045-EP2275412A1; 2045-EP2277565A2; 2045-EP2277566A2; 2045-EP2277567A1; 2045-EP2277568A2; 2045-EP2277569A2; 2045-EP2277570A2; 2045-EP2277848A1; 2045-EP2277867A2; 2045-EP2280003A2; 2045-EP2284149A1; 2045-EP2284160A1; 2045-EP2287147A2; 2045-EP2287165A2; 2045-EP2287166A2; 2045-EP2289892A1; 2045-EP2292233A2; 2045-EP2292280A1; 2045-EP2292617A1; 2045-EP2292620A2; 2045-EP2292624A1; 2045-EP2295055A2; 2045-EP2295411A1; 2045-EP2295415A1; 2045-EP2295416A2; 2045-EP2295424A1; 2045-EP2295426A1; 2045-EP2295427A1; 2045-EP2295430A2; 2045-EP2295431A2; 2045-EP2295439A1; 2045-EP2298735A1; 2045-EP2298744A2; 2045-EP2298748A2; 2045-EP2298762A2; 2045-EP2298770A1; 2045-EP2298779A1; 2045-EP2301533A1; 2045-EP2301919A1; 2045-EP2301923A1; 2045-EP2301931A1; 2045-EP2301937A1; 2045-EP2305248A1; 2045-EP2305257A1; 2045-EP2305636A1; 2045-EP2305657A2; 2045-EP2305663A1; 2045-EP2305684A1; 2045-EP2305695A2; 2045-EP2305696A2; 2045-EP2305697A2; 2045-EP2305698A2; 2045-EP2308812A2; 2045-EP2308852A1; 2045-EP2311453A1; 2045-EP2311806A2; 2045-EP2311821A1; 2045-EP2311823A1; 2045-EP2311824A1; 2045-EP2311829A1; 2045-EP2311836A1; 2045-EP2311842A2; 2045-EP2314295A1; 2045-EP2314571A2; 2045-EP2314584A1; 2045-EP2377849A2; C00031; D00009; Q37525; 114935-EP2270010A1; 114935-EP2292593A2; 114935-EP2298728A1; Q23905964; N_FULL/O_FULL_10000000000000_GS_656; WURCS=2.0/1,1,0/[a2122h-1x_1-5]/1/; 54-17-1
MPM01367    D-Glyceraldehyde; D-glyceraldehyde; D-(+)-Glyceraldehyde; 453-17-8; Triose; (2R)-2,3-DIHYDROXYPROPANAL; (R)-2,3-Dihydroxypropanal; Glyceraldehyde, D-; D-aldotriose; D-glycerose; D-2,3-dihydroxypropanal; (R)-glyceraldehyde; UNII-41A680M0WB; D-2,3-dihydroxypropionaldehyde; NSC 91534; Propanal, 2,3-dihydroxy-, (2R)-; 41A680M0WB; Propanal, 2,3-dihydroxy-, (r)-; Propanal, 2,3-dihydroxy-, (R)- (9CI); D(+)-Glyceraldehyde; 3GR; EINECS 207-217-1; PubChem6338; D-(+)-Glyceraldehyde; (R)-2,3-Dihydroxy-propanal; bmse000298; Propanal,3-dihydroxy-, (R)-; BDBM16443; CHEBI:17378; D-Glyceraldehyde (>80per cent); DTXSID70196464; ZINC895313; NSC91534; MFCD00064378; NSC-91534; AKOS016844136; CS-W008507; DB02536; I433; AB0013687; C00577; 453G178; A849913; D-(+)-Glyceraldehyde, >=98.0% (HPLC), viscous; GLYCERALDEHYDE; (2R)-2,3-DIHYDROXYPROPANAL; J-502403; Q27093516; UNII-DI19XSG16H component MNQZXJOMYWMBOU-VKHMYHEASA-N; F35AFD19-93F6-4768-8617-B15467593F88
MPM01368    Dihydrolipolprotein (gcvH)
MPM01369    Dihydromonapterin
MPM01370    Dimethylglycine; N,N-dimethylglycine; 1118-68-9; dimethylglycine; 2-(dimethylamino)acetic acid; (Dimethylamino)acetic acid; glycine, N,N-dimethyl-; N,N-Dimethylaminoacetic acid; N-Methylsarcosine; N,N-Dimethyl Glycine; UNII-7797M4CPPA; MFCD00004283; BRN 1700261; dimethylaminoacetic acid; 7797M4CPPA; DMG; N,N-Dimethylglycine, 97%; 2-(Dimethylamino)acetate; N,N-dimethylglycine zwitterion; EINECS 214-267-8; dimethyl glycine; N,N-dimethyglycine; N,N-dimethylglycin; N,N-Dimthylglycine; N,N dimethylglycine; n,n,-dimethylglycine; n,n-dimethyl-glycine; N, N-dimethylglycine; N,N dimethyl glycine; Dimethylglycine Powder; (Dimethylamino)acetate; N, N-dimethyl glycine; N,-N-dimethyl glycine; PubChem21520; ACMC-1BRDZ; dimethylamino acetic acid; dimethylamino-acetic acid; N,N-Dimethylaminoacetate; 2-dimethylaminoacetic acid; 2-(dimethylammonio)acetate; bmse000241; SCHEMBL21778; (Dimethylamino)acetic acid #; 4-04-00-02365 (Beilstein Handbook Reference); [C]N(C)CC(O)=O; CN(C)CC([O])=O; N,N-Dimethylglycine, >=99%; SCHEMBL8125857; DTXSID6074336; CHEBI:17724; ZINC895466; CS-D1391; HY-Y0511; STR05828; ANW-16333; BBL011869; s6056; SBB065779; STL138371; AKOS003590893; DB02083; EBD2222522; MCULE-3368936600; N-Methylsarcosine N,N-dimethyl-Glycine; NCGC00532505-01; BP-10272; SY001194; DB-041016; AM20080064; D3585; FT-0629542; Q4369; EN300-66975; 18D689; C01026; 65292-EP2269977A2; 65292-EP2272813A2; 65292-EP2272845A2; 65292-EP2289892A1; 65292-EP2292615A1; 65292-EP2308812A2; N,N-Dimethylglycine, puriss., >=99.0% (NT); A802428; Q-201431; Z235580496; 3C95768C-C28C-4AF9-A119-01AC8F0B963B; N,N-Dimethylglycine, for HPLC derivatization, >=99% (NT)
MPM01371    Dimmer of D mannuronate
MPM01372    D-Lyxitol; D-Arabinitol; 488-82-4; arabitol; D-Arabitol; DL-Arabitol; D-(+)-Arabitol; D-Lyxitol; D-(+)-Arabinitol; arabinitol; DL-Arabinitol; D-Arabinol; (2R,4R)-pentane-1,2,3,4,5-pentol; D(+)-Arabitol; 6018-27-5; (2R,4R)-pentane-1,2,3,4,5-pentaol; UNII-BOA443XF1X; Lyxitol; 2152-56-9; MFCD00004709; BOA443XF1X; CHEBI:18333; D-Arabitol, 99%; SR-01000633502; C5H12O5; D-lyxo-Pentitol; NCGC00095537-01; EINECS 207-686-2; NSC 25288; FISETINIDINCHLORIDE; DSSTox_CID_25979; DSSTox_RID_81269; DSSTox_GSID_45979; Oprea1_838482; SCHEMBL22830; MLS006011682; CHEMBL3186162; DTXSID4045979; D-(+)-Arabitol, >=99%; ZINC895205; EINECS 218-440-9; Tox21_111507; CCG-43596; MFCD00070503; s6114; AKOS015907540; NCGC00348363-01; AS-11643; CAS-488-82-4; SMR001817506; A0516; A0517; A-8270; Arabinitol, arabino-Pentitol, Arabite, Lyxitol; C01904; WURCS=2.0/1,1,0/[h122h]/1/; A827623; Q1880471; SR-01000633502-1; SR-01000633502-2; SR-01000633502-3; W-203242; UNII-YFV05Y57M9 component HEBKCHPVOIAQTA-QWWZWVQMSA-N; 71178E4D-023F-48C4-8185-E944E5E3FA19
MPM01373    D-Mannitol; mannitol; D-mannitol; 69-65-8; Mannite; Osmitrol; Manna sugar; 87-78-5; Osmofundin; Cordycepic acid; Mannit; Osmosal; Mannazucker; Mannidex; Mannigen; Mannistol; Resectisol; Diosmol; Invenex; Isotol; Marine Crystal; Maniton-S; D-(-)-Mannitol; Mannogem 2080; (2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol; (2R,3R,4R,5R)-Hexane-1,2,3,4,5,6-hexaol; Mannitol, D-; Mannitol (VAN); Bronchitol; Aridol; SDM No. 35; Hexahydroxyhexane; DL-Mannitol; NCI-C50362; UNII-3OWL53L36A; MFCD00064287; Mannitol (USP); Mannitol [USP]; BRN 1721898; CHEBI:16899; D-Mannitol, ACS reagent; 3OWL53L36A; mannitol-d; Mannitol 5%; 133-43-7; Mannitol [USAN]; 1,2,3,4,5,6-Hexanehexol; Mannitol 10%; Mannitol 15%; Mannitol 20%; C6H14O6; NCGC00164246-01; E421; D-Mannitol, 98+%; Mannidex 16700; E-421; DSSTox_CID_3235; Osmitrol 5% In Water; DSSTox_RID_76936; Osmitrol 10% In Water; Osmitrol 15% In Water; Osmitrol 20% In Water; DSSTox_GSID_23235; MTL; MANNITOL 25%; Resectisol In Plastic Container; Mannitol 5% In Plastic Container; Mannitol 10% In Plastic Container; Mannitol 15% In Plastic Container; Mannitol 20% In Plastic Container; CAS-69-65-8; Osmitrol (TN); SMR000857324; CCRIS 369; HSDB 714; SR-01000838849; D-Mannitol, EP, USP grade; NSC 9256; EINECS 200-711-8; EINECS 201-770-2; OSMITROL 5% IN WATER IN PLASTIC CONTAINER; NSC 407017; OSMITROL 10% IN WATER IN PLASTIC CONTAINER; OSMITROL 15% IN WATER IN PLASTIC CONTAINER; OSMITROL 20% IN WATER IN PLASTIC CONTAINER; Cordycepate; Manitol; D-mitobronitol; MANNITOL 10% W/ DEXTROSE 5% IN DISTILLED WATER; Mushroom sugar; AI3-19511; Maniton s; Mannit p; D-Mannit; NSC-407017; Bronchitol (TN); (D)-mannitol; Mannitol,(S); D-Mannitol (Osmitrol); D-Mannitol (JP17); MANNITOL 15% W/ DEXTROSE 5% IN SODIUM CHLORIDE 0.45%; MANNITOL 5% W/ DEXTROSE 5% IN SODIUM CHLORIDE 0.12%; D-[2-13C]Glucitol; D-Mannitol, >=98%; M0044; SCHEMBL919; bmse000099; CHEMBL689; Epitope ID:114705; Isomalt impurity, mannitol-; 4-01-00-02841 (Beilstein Handbook Reference); ED1D1E61-FEFB-430A-AFDC-D1F4A957FC3D; MLS001335977; MLS001335978; D-Mannitol, Biochemical grade; D-Mannitol, AR, >=99%; D-Mannitol, LR, >=99%; INS NO.421; DTXSID1023235; DTXSID30858955; INS-421; HMS2230N11; AMY33410; HY-N0378; ZINC2041302; Tox21_112092; Tox21_201487; Tox21_300483; POTASSIUMNONAFLUORO-T-BUTOXIDE; AKOS006280947; D-Mannitol, plant cell culture tested; Tox21_112092_1; BCP9000575; CCG-266445; D-Mannit 1000 microg/mL in Methanol; D-Mannitol, BioXtra, >=98% (GC); DB00742; D-Mannitol, NIST(R) SRM(R) 920; NCGC00164246-03; NCGC00164246-04; NCGC00164246-05; NCGC00254277-01; NCGC00259038-01; AC-12776; AC-14054; AS-30501; D-Mannitol, tested according to Ph.Eur.; K167; D-Mannitol, p.a., 96.0-101.5%; D-Mannitol, SAJ first grade, >=99.0%; AB0008020; B2090; D-Mannitol, SAJ special grade, >=99.0%; E 421; S2381; SW220287-1; 1630-EP2269989A1; 1630-EP2269994A1; 1630-EP2269996A1; 1630-EP2269999A1; 1630-EP2270000A1; 1630-EP2270002A1; 1630-EP2270005A1; 1630-EP2270007A1; 1630-EP2270008A1; 1630-EP2270011A1; 1630-EP2270012A1; 1630-EP2270013A1; 1630-EP2270014A1; 1630-EP2272517A1; 1630-EP2272537A2; 1630-EP2272817A1; 1630-EP2272826A1; 1630-EP2272848A1; 1630-EP2275412A1; 1630-EP2275413A1; 1630-EP2275420A1; 1630-EP2275421A1; 1630-EP2277507A1; 1630-EP2277565A2; 1630-EP2277566A2; 1630-EP2277567A1; 1630-EP2277568A2; 1630-EP2277569A2; 1630-EP2277570A2; 1630-EP2277861A1; 1630-EP2277867A2; 1630-EP2277877A1; 1630-EP2277879A1; 1630-EP2280003A2; 1630-EP2280008A2; 1630-EP2280010A2; 1630-EP2281559A1; 1630-EP2281818A1; 1630-EP2281823A2; 1630-EP2283811A1; 1630-EP2284149A1; 1630-EP2284159A1; 1630-EP2284166A1; 1630-EP2286795A1; 1630-EP2287147A2; 1630-EP2287156A1; 1630-EP2287160A1; 1630-EP2287165A2; 1630-EP2287166A2; 1630-EP2289509A2; 1630-EP2289518A1; 1630-EP2289893A1; 1630-EP2289894A2; 1630-EP2292222A1; 1630-EP2292227A2; 1630-EP2292231A1; 1630-EP2292234A1; 1630-EP2292280A1; 1630-EP2292593A2; 1630-EP2292597A1; 1630-EP2292611A1; 1630-EP2292612A2; 1630-EP2292613A1; 1630-EP2292616A1; 1630-EP2292617A1; 1630-EP2292620A2; 1630-EP2292622A1; 1630-EP2292624A1; 1630-EP2292630A1; 1630-EP2295053A1; 1630-EP2295055A2; 1630-EP2295402A2; 1630-EP2295408A1; 1630-EP2295416A2; 1630-EP2295424A1; 1630-EP2295426A1; 1630-EP2295427A1; 1630-EP2295430A2; 1630-EP2295431A2; 1630-EP2295432A1; 1630-EP2295433A2; 1630-EP2295437A1; 1630-EP2295439A1; 1630-EP2298734A2; 1630-EP2298743A1; 1630-EP2298744A2; 1630-EP2298747A1; 1630-EP2298748A2; 1630-EP2298752A1; 1630-EP2298758A1; 1630-EP2298759A1; 1630-EP2298764A1; 1630-EP2298765A1; 1630-EP2298770A1; 1630-EP2298773A1; 1630-EP2298775A1; 1630-EP2298779A1; 1630-EP2298783A1; 1630-EP2301533A1; 1630-EP2301540A1; 1630-EP2301922A1; 1630-EP2301923A1; 1630-EP2301931A1; 1630-EP2301937A1; 1630-EP2301938A1; 1630-EP2305243A1; 1630-EP2305248A1; 1630-EP2305250A1; 1630-EP2305254A1; 1630-EP2305636A1; 1630-EP2305641A1; 1630-EP2305653A1; 1630-EP2305663A1; 1630-EP2305664A1; 1630-EP2305665A1; 1630-EP2305668A1; 1630-EP2305675A1; 1630-EP2305680A2; 1630-EP2305681A1; 1630-EP2305695A2; 1630-EP2305696A2; 1630-EP2305697A2; 1630-EP2305698A2; 1630-EP2308492A1; 1630-EP2308510A1; 1630-EP2308562A2; 1630-EP2308812A2; 1630-EP2308828A2; 1630-EP2308833A2; 1630-EP2308852A1; 1630-EP2308861A1; 1630-EP2308869A1; 1630-EP2308872A1; 1630-EP2308873A1; 1630-EP2308875A1; 1630-EP2308877A1; 1630-EP2311453A1; 1630-EP2311464A1; 1630-EP2311494A1; 1630-EP2311806A2; 1630-EP2311807A1; 1630-EP2311809A1; 1630-EP2311821A1; 1630-EP2311825A1; 1630-EP2311829A1; 1630-EP2311831A1; 1630-EP2311836A1; 1630-EP2311837A1; 1630-EP2311838A1; 1630-EP2311840A1; 1630-EP2311842A2; 1630-EP2314295A1; 1630-EP2314575A1; 1630-EP2314584A1; 1630-EP2314586A1; 1630-EP2314590A1; 1630-EP2314591A1; 1630-EP2314593A1; 1630-EP2316470A2; 1630-EP2316829A1; 1630-EP2316831A1; 1630-EP2316832A1; 1630-EP2316833A1; 1630-EP2316834A1; 1630-EP2316836A1; 1630-EP2371811A2; 1630-EP2374454A1; 1630-EP2374790A1; 1630-EP2374792A1; 1630-EP2377849A2; C00392; D00062; 27808-EP2269993A1; 27808-EP2270505A1; 27808-EP2277874A1; 27808-EP2277880A1; 27808-EP2281823A2; 27808-EP2284160A1; 27808-EP2287155A1; 27808-EP2292610A1; 27808-EP2292612A2; 27808-EP2295406A1; 27808-EP2295414A1; 27808-EP2295432A1; 27808-EP2298731A1; 27808-EP2298767A1; 27808-EP2298772A1; 27808-EP2301938A1; 27808-EP2305219A1; 27808-EP2308839A1; 27808-EP2311822A1; 27808-EP2314587A1; AB00443917_06; 065M361; Q407646; WURCS=2.0/1,1,0/[h1122h]/1/; Q-101039; SR-01000838849-3; SR-01000838849-4; D-Mannitol, ACS reagent, for microbiology, >=99.0%; D-Mannitol, meets EP, FCC, USP testing specifications; Mannitol, European Pharmacopoeia (EP) Reference Standard; D-Mannitol, BioUltra, >=99.0% (sum of enantiomers, HPLC); Mannitol, United States Pharmacopeia (USP) Reference Standard; D-Mannitol, >=99.9999% (metals basis), for boron determination; Mannitol, Pharmaceutical Secondary Standard; Certified Reference Material; 287100-73-6
MPM01374    D-Mannopyranose; D-Man; D-Mannopyranose; D-Mannopyranoside; D-Mannose; Man; Mannopyranose; Mannopyranoside; Mannose; Carubinose; Seminose; D-(+)-Mannose; 530-26-7; (+)-Mannose; (3S,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol; CHEBI:4208; DL-Mannose; D(+)-Mannose; (+-)-Mannose; MFCD00064122; SMR000857125; 2h-pyran-2,3,4,5-tetraol; D-Mannose,(S); alpha,beta-D-mannopyranose; bmse000018; bmse000874; bmse000882; Epitope ID:152206; SCHEMBL38300; MLS001332527; MLS001332528; CHEMBL469448; GTPL4650; DTXSID5040463; HMS2236J04; BDBM50448403; s5763; AKOS025212856; D-(+)-Mannose, synthetic, >=99%; DS-3390; D-(+)-Mannose, from wood, >=99%; D-(+)-Mannose, p.a., 99.0%; D-Mannose 1000 microg/mL in Methanol; NCGC00166108-01; AC-11148; D-(+)-Mannose, for microbiology, >=99%; M0045; (3S,4S,5S,6R)-6-(hydroxymethyl)tetrahydro-; C00159; A829355; Q335208; D50D2EC9-C1E4-4213-AFF7-F9C678AC92C5; Z1259335803; WURCS=2.0/1,1,0/[a1122h-1x_1-5]/1/; D-(+)-Mannose, powder, BioReagent, suitable for cell culture; Mannose, United States Pharmacopeia (USP) Reference Standard; (3S,4S,5S,6R)-6-(hydroxymethyl)tetrahydropyran-2,3,4,5-tetrol; D-(+)-Mannose, BioUltra, >=99.5% (sum of enantiomers, HPLC); (3S,4S,5S,6R)-6-(hydroxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetraol; D-(+)-Mannose, for microbiology, >=99.0% (sum of enantiomers, HPLC); 46032-76-2; D-(+)-Mannose, PharmaGrade, Manufactured under appropriate GMP controls for pharma or biopharmaceutical production
MPM01375    DMSO; dimethyl sulfoxide; DMSO; 67-68-5; Methyl sulfoxide; Methylsulfinylmethane; Dimethylsulfoxide; Dimethyl sulphoxide; Methane, sulfinylbis-; Demsodrox; Demasorb; Demavet; Dimexide; Domoso; Dromisol; Durasorb; Infiltrina; Somipront; Syntexan; Deltan; Demeso; Dolicur; Hyadur; sulfinylbismethane; Dimethyl sulfur oxide; Dermasorb; Dipirartril-tropico; Doligur; Kemsol; Topsym; Gamasol 90; Sulfinylbis(methane); Dimethylsulphoxide; Sclerosol; Rimso-50; Dimethylsulfoxid; Dimethylsulfoxyde; Rimso 50; SQ 9453; NSC-763; Caswell No. 381; Dimetil sulfoxido; Dimethyli sulfoxidum; CCRIS 943; Methane, 1,1'-sulfinylbis-; (methylsulfinyl)methane; methylsulfoxide; (CH3)2SO; DMS-90; NSC 763; A 10846; Methyl sulphoxide; dimethyl-sulfoxide; S(O)Me2; M 176; UNII-YOW8V9698H; MFCD00002089; EPA Pesticide Chemical Code 000177; DMS 70; DMS 90; AI3-26477; CHEMBL504; NSC763; YOW8V9698H; Dimethyl sulfoxide, HPLC Grade; CHEBI:28262; SQ-9453; Dimethyl sulfoxide, 99%; Sulfinylbis-methane; 103759-08-6; Topsym (rescinded); Rimso-5; Domoso (Veterinary); Methyl sulfoxide, 99.7%, pure; Dimexidum; sulfinyldimethane; Dimetilsolfossido; Dimetilsolfossido [DCIT]; Dimethyl sulpoxide; Fatty acids, tall-oil, polymers with Me epoxyoctadecanoate and tetraethylenepentamine; Methyl sulfoxide, 99.8+%, for HPLC; Methyl sulfoxide, 99.8+%, extra pure; HSDB 80; Methyl sulfoxide, 99.5+%, for analysis; Methyl sulfoxide, 99.9+%, ACS reagent; Sulfoxide, dimethyl; methanesulfinylmethane; DMS-70; Dimethylsulfoxyde [INN-French]; Dimetil sulfoxido [INN-Spanish]; (methanesulfinyl)methane; Dimethyli sulfoxidum [INN-Latin]; Methyl sulfoxide, 99.8+%, for peptide synthesis; EINECS 200-664-3; Methyl sulfoxide, 99.7+%, Extra Dry, AcroSeal(R); C2H6OS; Diluent; dimethysulfoxide; dimethlysulfoxide; dimethvlsulfoxide; dimethyisulfoxide; dimethylsulphoxid; dimethy sulfoxide; dimetyl sulfoxide; dimethyisulphoxide; Methyl sulfoxide, 99.7+%, Extra Dry over Molecular Sieve, AcroSeal(R); dimethyl sulfoxyde; dimethyl-sulfoxyde; dimethyl suiphoxide; dimethyl-sulphoxide; dirnethyl sulfoxide; Dimethyl sulfoxixde; methylsulfmylmethane; dimethyl sulf oxide; Sulfinyl bis(methane); 2-Thiapropane2-oxide; Dimethyl sulfoxide [USAN:USP:INN:BAN]; DMSO, sterile filtered; dimethylsulfoxide solution; Methyl sulfoxide (8CI); Rimso-50 (TN); Dimethyl sulfoxide(DMSO); DMSO (Sterile-filtered); DMSO, Dimethyl Sulfoxide; DSSTox_CID_1735; Dimethyl sulfoxide solution; (DMSO); DMSO (Dimethyl sulfoxide); EC 200-664-3; Sulfinylbis-methane (9CI); ACMC-1BH88; DSSTox_RID_76298; H3C-SO-CH3; BIDD:PXR0182; DSSTox_GSID_21735; Dimethyl sulfoxide, >=99%; Dimethyl sulfoxide, anhydrous; Dimethyl sulfoxide, for HPLC; Methane, sulfinylbis- (9CI); WLN: OS1&1; Dimethyl sulfoxide, >=99.5%; Dimethyl sulfoxide, PCR Reagent; DTXSID2021735; Dimethyl sulfoxide,  ACS reagent; Methyl sulfoxide, >=99%, FG; Dimethyl sulfoxide, p.a., 99%; Dimethyl sulfoxide, LR, >=99%; Pharmakon1600-01506122; AMY14894; Dimethyl sulfoxide (JAN/USP/INN); ZINC5224188; Tox21_300957; ANW-42740; BDBM50026472; NSC760436; STL264194; Dimethyl sulfoxide, AR, >=99.5%; AKOS000121107; CCG-213615; DB01093; Dimethyl sulfoxide, analytical standard; MCULE-2005841258; NSC-760436; CAS-67-68-5; MRF-0000764; (methanesulfinyl)methanedimethyl sulfoxide; Dimethyl sulfoxide, for molecular biology; NCGC00163958-01; NCGC00163958-02; NCGC00163958-03; NCGC00254859-01; Dimethyl sulfoxide, anhydrous, >=99.9%; Dimethyl sulfoxide, HPLC grade, 99.9%; Dimethyl Sulfoxide [for Spectrophotometry]; Dimethyl sulfoxide, for HPLC, >=99.5%; Dimethyl sulfoxide, for HPLC, >=99.7%; DS-015031; D0798; D1159; D5293; Dimethyl sulfoxide, ACS reagent, >=99.9%; Dimethyl sulfoxide, AldraSORB(TM), 99.8%; FT-0625099; FT-0625100; 1926-EP1441224A2; 1926-EP2269977A2; 1926-EP2269978A2; 1926-EP2269979A1; 1926-EP2269985A2; 1926-EP2269989A1; 1926-EP2269990A1; 1926-EP2269991A2; 1926-EP2269992A1; 1926-EP2269993A1; 1926-EP2269994A1; 1926-EP2269996A1; 1926-EP2270003A1; 1926-EP2270004A1; 1926-EP2270006A1; 1926-EP2270008A1; 1926-EP2270010A1; 1926-EP2270011A1; 1926-EP2270012A1; 1926-EP2270013A1; 1926-EP2270014A1; 1926-EP2270015A1; 1926-EP2270018A1; 1926-EP2272509A1; 1926-EP2272510A1; 1926-EP2272517A1; 1926-EP2272813A2; 1926-EP2272817A1; 1926-EP2272822A1; 1926-EP2272825A2; 1926-EP2272827A1; 1926-EP2272834A1; 1926-EP2272835A1; 1926-EP2272839A1; 1926-EP2272840A1; 1926-EP2272841A1; 1926-EP2272842A1; 1926-EP2272844A1; 1926-EP2272848A1; 1926-EP2272972A1; 1926-EP2272973A1; 1926-EP2274983A1; 1926-EP2275102A1; 1926-EP2275403A1; 1926-EP2275409A1; 1926-EP2275412A1; 1926-EP2275413A1; 1926-EP2275414A1; 1926-EP2275416A1; 1926-EP2275420A1; 1926-EP2275421A1; 1926-EP2275422A1; 1926-EP2275425A1; 1926-EP2277848A1; 1926-EP2277858A1; 1926-EP2277866A1; 1926-EP2277872A1; 1926-EP2277875A2; 1926-EP2277876A1; 1926-EP2277878A1; 1926-EP2277881A1; 1926-EP2277898A2; 1926-EP2277945A1; 1926-EP2279741A2; 1926-EP2279750A1; 1926-EP2280001A1; 1926-EP2280006A1; 1926-EP2280008A2; 1926-EP2280009A1; 1926-EP2280011A1; 1926-EP2280012A2; 1926-EP2280013A1; 1926-EP2280014A2; 1926-EP2281559A1; 1926-EP2281563A1; 1926-EP2281810A1; 1926-EP2281813A1; 1926-EP2281815A1; 1926-EP2281817A1; 1926-EP2281819A1; 1926-EP2281823A2; 1926-EP2281899A2; 1926-EP2284150A2; 1926-EP2284151A2; 1926-EP2284152A2; 1926-EP2284153A2; 1926-EP2284154A1; 1926-EP2284155A2; 1926-EP2284156A2; 1926-EP2284157A1; 1926-EP2284159A1; 1926-EP2284160A1; 1926-EP2284164A2; 1926-EP2284166A1; 1926-EP2284167A2; 1926-EP2284168A2; 1926-EP2284172A1; 1926-EP2284174A1; 1926-EP2284178A2; 1926-EP2284179A2; 1926-EP2286811A1; 1926-EP2286915A2; 1926-EP2287140A2; 1926-EP2287148A2; 1926-EP2287150A2; 1926-EP2287153A1; 1926-EP2287156A1; 1926-EP2287163A1; 1926-EP2287164A1; 1926-EP2287165A2; 1926-EP2287166A2; 1926-EP2287168A2; 1926-EP2289871A1; 1926-EP2289876A1; 1926-EP2289882A1; 1926-EP2289883A1; 1926-EP2289885A1; 1926-EP2289886A1; 1926-EP2289890A1; 1926-EP2289891A2; 1926-EP2289892A1; 1926-EP2289893A1; 1926-EP2289894A2; 1926-EP2292088A1; 1926-EP2292227A2; 1926-EP2292228A1; 1926-EP2292233A2; 1926-EP2292234A1; 1926-EP2292576A2; 1926-EP2292589A1; 1926-EP2292590A2; 1926-EP2292592A1; 1926-EP2292593A2; 1926-EP2292595A1; 1926-EP2292597A1; 1926-EP2292606A1; 1926-EP2292609A1; 1926-EP2292611A1; 1926-EP2292613A1; 1926-EP2292614A1; 1926-EP2292615A1; 1926-EP2292617A1; 1926-EP2292619A1; 1926-EP2292620A2; 1926-EP2292630A1; 1926-EP2295053A1; 1926-EP2295055A2; 1926-EP2295401A2; 1926-EP2295402A2; 1926-EP2295406A1; 1926-EP2295407A1; 1926-EP2295408A1; 1926-EP2295410A1; 1926-EP2295411A1; 1926-EP2295412A1; 1926-EP2295413A1; 1926-EP2295414A1; 1926-EP2295415A1; 1926-EP2295416A2; 1926-EP2295417A1; 1926-EP2295418A1; 1926-EP2295419A2; 1926-EP2295422A2; 1926-EP2295423A1; 1926-EP2295424A1; 1926-EP2295425A1; 1926-EP2295426A1; 1926-EP2295427A1; 1926-EP2295429A1; 1926-EP2295432A1; 1926-EP2295433A2; 1926-EP2295434A2; 1926-EP2295439A1; 1926-EP2295503A1; 1926-EP2295550A2; 1926-EP2298305A1; 1926-EP2298312A1; 1926-EP2298731A1; 1926-EP2298732A1; 1926-EP2298734A2; 1926-EP2298735A1; 1926-EP2298736A1; 1926-EP2298742A1; 1926-EP2298743A1; 1926-EP2298744A2; 1926-EP2298745A1; 1926-EP2298746A1; 1926-EP2298747A1; 1926-EP2298748A2; 1926-EP2298750A1; 1926-EP2298761A1; 1926-EP2298764A1; 1926-EP2298765A1; 1926-EP2298767A1; 1926-EP2298768A1; 1926-EP2298769A1; 1926-EP2298770A1; 1926-EP2298773A1; 1926-EP2298774A1; 1926-EP2298776A1; 1926-EP2298778A1; 1926-EP2298779A1; 1926-EP2298780A1; 1926-EP2298783A1; 1926-EP2301534A1; 1926-EP2301536A1; 1926-EP2301538A1; 1926-EP2301627A1; 1926-EP2301909A1; 1926-EP2301912A2; 1926-EP2301913A1; 1926-EP2301914A1; 1926-EP2301916A2; 1926-EP2301922A1; 1926-EP2301923A1; 1926-EP2301925A1; 1926-EP2301926A1; 1926-EP2301928A1; 1926-EP2301929A1; 1926-EP2301930A1; 1926-EP2301932A1; 1926-EP2301933A1; 1926-EP2301935A1; 1926-EP2301936A1; 1926-EP2301937A1; 1926-EP2301939A1; 1926-EP2301940A1; 1926-EP2302382A2; 1926-EP2302383A2; 1926-EP2305250A1; 1926-EP2305254A1; 1926-EP2305629A1; 1926-EP2305637A2; 1926-EP2305640A2; 1926-EP2305641A1; 1926-EP2305642A2; 1926-EP2305643A1; 1926-EP2305647A1; 1926-EP2305648A1; 1926-EP2305651A1; 1926-EP2305652A2; 1926-EP2305655A2; 1926-EP2305658A1; 1926-EP2305659A1; 1926-EP2305660A1; 1926-EP2305663A1; 1926-EP2305666A1; 1926-EP2305667A2; 1926-EP2305668A1; 1926-EP2305671A1; 1926-EP2305672A1; 1926-EP2305674A1; 1926-EP2305677A1; 1926-EP2305679A1; 1926-EP2305681A1; 1926-EP2305682A1; 1926-EP2305684A1; 1926-EP2305687A1; 1926-EP2305688A1; 1926-EP2305689A1; 1926-EP2305695A2; 1926-EP2305696A2; 1926-EP2305697A2; 1926-EP2305698A2; 1926-EP2305769A2; 1926-EP2305808A1; 1926-EP2308510A1; 1926-EP2308562A2; 1926-EP2308812A2; 1926-EP2308832A1; 1926-EP2308833A2; 1926-EP2308838A1; 1926-EP2308840A1; 1926-EP2308841A2; 1926-EP2308844A2; 1926-EP2308845A2; 1926-EP2308846A2; 1926-EP2308847A1; 1926-EP2308848A1; 1926-EP2308852A1; 1926-EP2308854A1; 1926-EP2308855A1; 1926-EP2308857A1; 1926-EP2308861A1; 1926-EP2308863A1; 1926-EP2308866A1; 1926-EP2308867A2; 1926-EP2308868A1; 1926-EP2308869A1; 1926-EP2308870A2; 1926-EP2308871A1; 1926-EP2308872A1; 1926-EP2308873A1; 1926-EP2308874A1; 1926-EP2308875A1; 1926-EP2308877A1; 1926-EP2308878A2; 1926-EP2308879A1; 1926-EP2308880A1; 1926-EP2308960A1; 1926-EP2311451A1; 1926-EP2311453A1; 1926-EP2311455A1; 1926-EP2311494A1; 1926-EP2311796A1; 1926-EP2311797A1; 1926-EP2311798A1; 1926-EP2311799A1; 1926-EP2311801A1; 1926-EP2311806A2; 1926-EP2311807A1; 1926-EP2311809A1; 1926-EP2311811A1; 1926-EP2311815A1; 1926-EP2311818A1; 1926-EP2311823A1; 1926-EP2311824A1; 1926-EP2311825A1; 1926-EP2311827A1; 1926-EP2311829A1; 1926-EP2311830A1; 1926-EP2311831A1; 1926-EP2311837A1; 1926-EP2311838A1; 1926-EP2311840A1; 1926-EP2311842A2; 1926-EP2311850A1; 1926-EP2314295A1; 1926-EP2314574A1; 1926-EP2314576A1; 1926-EP2314580A1; 1926-EP2314583A1; 1926-EP2314584A1; 1926-EP2314585A1; 1926-EP2314586A1; 1926-EP2314587A1; 1926-EP2314588A1; 1926-EP2314590A1; 1926-EP2314593A1; 1926-EP2315303A1; 1926-EP2316450A1; 1926-EP2316452A1; 1926-EP2316459A1; 1926-EP2316824A1; 1926-EP2316827A1; 1926-EP2316828A1; 1926-EP2316829A1; 1926-EP2316831A1; 1926-EP2316832A1; 1926-EP2316833A1; 1926-EP2316834A1; 1926-EP2316835A1; 1926-EP2316836A1; 1926-EP2316905A1; 1926-EP2316906A2; 1926-EP2371797A1; 1926-EP2371798A1; 1926-EP2371800A1; 1926-EP2371804A1; 1926-EP2371805A1; 1926-EP2371809A1; 1926-EP2371810A1; 1926-EP2371811A2; 1926-EP2374454A1; 1926-EP2374790A1; 1926-EP2374791A1; 1926-EP2374895A1; 1926-EP2377849A2; 1926-EP2380873A1; 1926-EP2380874A2; 4606-EP2269975A2; 4606-EP2269977A2; 4606-EP2269993A1; 4606-EP2269996A1; 4606-EP2269997A2; 4606-EP2270000A1; 4606-EP2270006A1; 4606-EP2270009A1; 4606-EP2270011A1; 4606-EP2270012A1; 4606-EP2270013A1; 4606-EP2270014A1; 4606-EP2270113A1; 4606-EP2270114A1; 4606-EP2272509A1; 4606-EP2272813A2; 4606-EP2272827A1; 4606-EP2272835A1; 4606-EP2272843A1; 4606-EP2272844A1; 4606-EP2272848A1; 4606-EP2272935A1; 4606-EP2275395A2; 4606-EP2275409A1; 4606-EP2275412A1; 4606-EP2275415A2; 4606-EP2275425A1; 4606-EP2275427A1; 4606-EP2277858A1; 4606-EP2277866A1; 4606-EP2277876A1; 4606-EP2277880A1; 4606-EP2277881A1; 4606-EP2280001A1; 4606-EP2280008A2; 4606-EP2280009A1; 4606-EP2280013A1; 4606-EP2280014A2; 4606-EP2281563A1; 4606-EP2281812A1; 4606-EP2281813A1; 4606-EP2281817A1; 4606-EP2281818A1; 4606-EP2284154A1; 4606-EP2284160A1; 4606-EP2284169A1; 4606-EP2286811A1; 4606-EP2287141A1; 4606-EP2287147A2; 4606-EP2287153A1; 4606-EP2287161A1; 4606-EP2287162A1; 4606-EP2287168A2; 4606-EP2289509A2; 4606-EP2289879A1; 4606-EP2289883A1; 4606-EP2289885A1; 4606-EP2289887A2; 4606-EP2289888A2; 4606-EP2289890A1; 4606-EP2289891A2; 4606-EP2289893A1; 4606-EP2289897A1; 4606-EP2292088A1; 4606-EP2292228A1; 4606-EP2292233A2; 4606-EP2292589A1; 4606-EP2292592A1; 4606-EP2292593A2; 4606-EP2292596A2; 4606-EP2292606A1; 4606-EP2292610A1; 4606-EP2292612A2; 4606-EP2292614A1; 4606-EP2292619A1; 4606-EP2292630A1; 4606-EP2295053A1; 4606-EP2295401A2; 4606-EP2295409A1; 4606-EP2295415A1; 4606-EP2295417A1; 4606-EP2295418A1; 4606-EP2295434A2; 4606-EP2295439A1; 4606-EP2298312A1; 4606-EP2298734A2; 4606-EP2298738A1; 4606-EP2298747A1; 4606-EP2298750A1; 4606-EP2298761A1; 4606-EP2298767A1; 4606-EP2298768A1; 4606-EP2298772A1; 4606-EP2301922A1; 4606-EP2301933A1; 4606-EP2301934A1; 4606-EP2305629A1; 4606-EP2305633A1; 4606-EP2305641A1; 4606-EP2305647A1; 4606-EP2305648A1; 4606-EP2305651A1; 4606-EP2305658A1; 4606-EP2305667A2; 4606-EP2305668A1; 4606-EP2305679A1; 4606-EP2305681A1; 4606-EP2305684A1; 4606-EP2305687A1; 4606-EP2305808A1; 4606-EP2308471A1; 4606-EP2308562A2; 4606-EP2308812A2; 4606-EP2308833A2; 4606-EP2308839A1; 4606-EP2308848A1; 4606-EP2308854A1; 4606-EP2308855A1; 4606-EP2308857A1; 4606-EP2308861A1; 4606-EP2308869A1; 4606-EP2308873A1; 4606-EP2308875A1; 4606-EP2309564A1; 4606-EP2309584A1; 4606-EP2311804A2; 4606-EP2311806A2; 4606-EP2311808A1; 4606-EP2311811A1; 4606-EP2311820A1; 4606-EP2311821A1; 4606-EP2311824A1; 4606-EP2311825A1; 4606-EP2311827A1; 4606-EP2311829A1; 4606-EP2311830A1; 4606-EP2311831A1; 4606-EP2311838A1; 4606-EP2311842A2; 4606-EP2314295A1; 4606-EP2314574A1; 4606-EP2314575A1; 4606-EP2314576A1; 4606-EP2314583A1; 4606-EP2314584A1; 4606-EP2314585A1; 4606-EP2314586A1; 4606-EP2315303A1; 4606-EP2315502A1; 4606-EP2316452A1; 4606-EP2316459A1; 4606-EP2316824A1; 4606-EP2316832A1; 4606-EP2316833A1; 4606-EP2316836A1; 4606-EP2371797A1; 4606-EP2371798A1; 4606-EP2371800A1; 4606-EP2371804A1; 4606-EP2371810A1; 4606-EP2371811A2; 4606-EP2374454A1; 4606-EP2374790A1; 4606-EP2374792A1; 4606-EP2374895A1; 4606-EP2377845A1; 6129-EP0930075A1; 6129-EP2269986A1; 6129-EP2269987A1; 6129-EP2269988A2; 6129-EP2269989A1; 6129-EP2269990A1; 6129-EP2269994A1; 6129-EP2270003A1; 6129-EP2270014A1; 6129-EP2270113A1; 6129-EP2272510A1; 6129-EP2272516A2; 6129-EP2272822A1; 6129-EP2272832A1; 6129-EP2272835A1; 6129-EP2272841A1; 6129-EP2272844A1; 6129-EP2272849A1; 6129-EP2272935A1; 6129-EP2272972A1; 6129-EP2272973A1; 6129-EP2274983A1; 6129-EP2275401A1; 6129-EP2275404A1; 6129-EP2275407A1; 6129-EP2275411A2; 6129-EP2275413A1; 6129-EP2275414A1; 6129-EP2275420A1; 6129-EP2275469A1; 6129-EP2277867A2; 6129-EP2277872A1; 6129-EP2277875A2; 6129-EP2277878A1; 6129-EP2277945A1; 6129-EP2279750A1; 6129-EP2280001A1; 6129-EP2280003A2; 6129-EP2280007A1; 6129-EP2280008A2; 6129-EP2280010A2; 6129-EP2280014A2; 6129-EP2281810A1; 6129-EP2281821A1; 6129-EP2281899A2; 6129-EP2284159A1; 6129-EP2284165A1; 6129-EP2284174A1; 6129-EP2287155A1; 6129-EP2287156A1; 6129-EP2287160A1; 6129-EP2287165A2; 6129-EP2287166A2; 6129-EP2287168A2; 6129-EP2287940A1; 6129-EP2289876A1; 6129-EP2289887A2; 6129-EP2289888A2; 6129-EP2289890A1; 6129-EP2289894A2; 6129-EP2289965A1; 6129-EP2292228A1; 6129-EP2292589A1; 6129-EP2292595A1; 6129-EP2292596A2; 6129-EP2292597A1; 6129-EP2292611A1; 6129-EP2292619A1; 6129-EP2292620A2; 6129-EP2292624A1; 6129-EP2292630A1; 6129-EP2295055A2; 6129-EP2295402A2; 6129-EP2295406A1; 6129-EP2295410A1; 6129-EP2295414A1; 6129-EP2295416A2; 6129-EP2295425A1; 6129-EP2298731A1; 6129-EP2298735A1; 6129-EP2298743A1; 6129-EP2298747A1; 6129-EP2298748A2; 6129-EP2298755A1; 6129-EP2298760A1; 6129-EP2298763A1; 6129-EP2298764A1; 6129-EP2298765A1; 6129-EP2298766A1; 6129-EP2298768A1; 6129-EP2298770A1; 6129-EP2298772A1; 6129-EP2298774A1; 6129-EP2298778A1; 6129-EP2298828A1; 6129-EP2299509A1; 6129-EP2299510A1; 6129-EP2301911A1; 6129-EP2301922A1; 6129-EP2301924A1; 6129-EP2301925A1; 6129-EP2301926A1; 6129-EP2301933A1; 6129-EP2301936A1; 6129-EP2301939A1; 6129-EP2301983A1; 6129-EP2305243A1; 6129-EP2305625A1; 6129-EP2305629A1; 6129-EP2305633A1; 6129-EP2305640A2; 6129-EP2305642A2; 6129-EP2305651A1; 6129-EP2305652A2; 6129-EP2305658A1; 6129-EP2305667A2; 6129-EP2305672A1; 6129-EP2305673A1; 6129-EP2305676A1; 6129-EP2305679A1; 6129-EP2305682A1; 6129-EP2305685A1; 6129-EP2305686A1; 6129-EP2308479A2; 6129-EP2308510A1; 6129-EP2308562A2; 6129-EP2308828A2; 6129-EP2308838A1; 6129-EP2308839A1; 6129-EP2308844A2; 6129-EP2308845A2; 6129-EP2308846A2; 6129-EP2308848A1; 6129-EP2308854A1; 6129-EP2308857A1; 6129-EP2308858A1; 6129-EP2308861A1; 6129-EP2308874A1; 6129-EP2308877A1; 6129-EP2308879A1; 6129-EP2308880A1; 6129-EP2308926A1; 6129-EP2311453A1; 6129-EP2311801A1; 6129-EP2311802A1; 6129-EP2311803A1; 6129-EP2311807A1; 6129-EP2311815A1; 6129-EP2311816A1; 6129-EP2311817A1; 6129-EP2311822A1; 6129-EP2311823A1; 6129-EP2311827A1; 6129-EP2311834A1; 6129-EP2311837A1; 6129-EP2311840A1; 6129-EP2314576A1; 6129-EP2314582A1; 6129-EP2314585A1; 6129-EP2314587A1; 6129-EP2314590A1; 6129-EP2316831A1; 6129-EP2316937A1; 6129-EP2371809A1; 6129-EP2371811A2; 6129-EP2371814A1; 6129-EP2380568A1; 6129-EP2380873A1; C11143; D01043; Dimethyl sulfoxide solution, 50 wt. % in H2O; Dimethyl sulfoxide, >=99.6%, ReagentPlus(R); Dimethyl sulfoxide, ReagentPlus(R), >=99.5%; 25534-EP2272846A1; 25534-EP2275422A1; 25534-EP2277868A1; 25534-EP2277869A1; 25534-EP2277870A1; 25534-EP2284166A1; 25534-EP2287164A1; 25534-EP2292608A1; 25534-EP2298076A1; 25534-EP2298077A1; 25534-EP2298769A1; 25534-EP2298773A1; 25534-EP2301353A1; 25534-EP2305031A1; 25534-EP2305034A1; 25534-EP2305035A1; 25534-EP2308866A1; 25534-EP2308878A2; 25534-EP2314580A1; 25534-EP2374784A1; 25534-EP2374785A1; 25534-EP2374791A1; 44657-EP2272517A1; 44657-EP2281819A1; 44657-EP2287153A1; 44657-EP2292615A1; 44657-EP2298746A1; 44657-EP2298761A1; 44657-EP2301928A1; 44657-EP2305250A1; 44657-EP2305659A1; 44657-EP2311818A1; 52178-EP2284172A1; 52178-EP2287153A1; 52178-EP2292228A1; 52178-EP2292615A1; 52178-EP2292621A1; 52178-EP2292622A1; 52178-EP2295426A1; 52178-EP2295427A1; 52178-EP2301928A1; 52178-EP2301929A1; 52178-EP2301935A1; 52178-EP2305674A1; 52178-EP2305684A1; 52178-EP2305685A1; 52178-EP2305686A1; 52178-EP2308844A2; 52178-EP2308845A2; 52178-EP2308846A2; 61519-EP2270006A1; 61519-EP2308848A1; 68881-EP2270006A1; 68881-EP2277867A2; 68881-EP2280003A2; 68881-EP2292595A1; 68881-EP2308861A1; AB01563146_01; Dimethyl sulfoxide, p.a., ACS reagent, 99.9%; Dimethyl sulfoxide, SAJ first grade, >=99.0%; Dimethyl sulfoxide, JIS special grade, >=99.0%; Dimethyl sulfoxide, Vetec(TM) reagent grade, 99%; Q407927; Dimethyl sulfoxide, UV HPLC spectroscopic, 99.9%; Dimethyl sulfoxide, anhydrous, ZerO2(TM), >=99.9%; Dimethyl sulfoxide, meets EP, USP testing specifications; Dimethyl sulfoxide, ACS spectrophotometric grade, >=99.9%; Dimethyl sulfoxide, puriss. p.a., dried, <=0.02% water; 4H-1,3-oxazine,2-cyclopentyl-5,6-dihydro-4,4,7-trimethyl-; Dimethyl sulfoxide, >=99.5% (GC), plant cell culture tested; Dimethyl sulfoxide, BioUltra, for molecular biology, >=99.5% (GC); Dimethyl sulfoxide, European Pharmacopoeia (EP) Reference Standard; Dimethyl sulfoxide, puriss. p.a., ACS reagent, >=99.9% (GC); Dimethyl sulfoxide, Vetec(TM) reagent grade, anhydrous, >=99.7%; Dimethyl sulfoxide, >=99.0%, suitable for absorption spectrum analysis; Dimethyl sulfoxide, United States Pharmacopeia (USP) Reference Standard; Dimethyl sulfoxide, for inorganic trace analysis, >=99.99995% (metals basis); Dimethyl sulfoxide, meets EP testing specifications, meets USP testing specifications; Methyl sulfoxide, 99.8+%, for molecular biology, DNAse, RNAse and Protease free; Dimethyl sulfoxide, Hybri-Max(TM), sterile-filtered, BioReagent, suitable for hybridoma, >=99.7%; Dimethyl sulfoxide, puriss., absolute, over molecular sieve (H2O <=0.005%), >=99.5% (GC); Dimethyl sulfoxide, sterile-filtered, BioPerformance Certified, meets EP, USP testing specifications, suitable for hybridoma
MPM01376    Dodecanoly-phosphate (n-C12:0)
MPM01377    Dodecanoyl CoA  n C120CoA  C33H54N7O17P3S
MPM01378    D-Ribose; D-ribofuranose; ribofuranose; 613-83-2; (3R,4S,5R)-5-(hydroxymethyl)oxolane-2,3,4-triol; 15761-67-8; CHEBI:47013; L(+)-Ribose; D-ribofuranose (closed ring structure, relative stereochemistry); SMR000857325; ribofuranoside; Ribofuranose (7CI,8CI,9CI); alpha-D-ribose-5; alpha,beta-D-ribofuranose; Epitope ID:149136; SCHEMBL27218; MLS001335979; MLS001335980; CHEMBL444125; (3R,4S,5R)-5-(hydroxymethyl)tetrahydrofuran-2,3,4-triol; HMS2230E04; AKOS015918149; NCGC00247056-01; AC-11298; AC-11299; AC-32439; R0025; ST50824196; 50R691; C00121; 142225-EP2270010A1; 142225-EP2292593A2; Q179271; WURCS=2.0/1,1,0/[a222h-1x_1-4]/1/; rel-(3R,4S,5R)-5-(Hydroxymethyl)tetrahydrofuran-2,3,4-triol
MPM01379    D-Serine; D-serine; 312-84-5; (R)-Serine; (R)-2-amino-3-hydroxypropanoic acid; (2R)-2-amino-3-hydroxypropanoic acid; Serine D-form; H-D-Ser-OH; Serine, D-; D-Serin; MFCD00004269; D-Ser; UNII-1K77H2Z9B1; (R)-2-Amino-3-hydroxypropionic acid; (2R)-2-amino-3-hydroxy-propanoic acid; C3H7NO3; CHEMBL285123; CHEBI:16523; 1K77H2Z9B1; DSN; NCGC00094363-03; D-Serine, 98%; d-(+)-serine; D-2-Amino-3-hydroxypropionic Acid; (2R)-2-amino-3-hydroxypropanoate; EINECS 206-229-4; NSC 77689; NSC77689; AI3-18476; serine d-; [3h]-d-serine; (2R)-serine; Cycloserine Impurity 1; PubChem10704; 1pb8; (D)-SERINE; Biomol-NT_000197; DSSTox_CID_21021; DSSTox_RID_79611; DSSTox_GSID_41021; Lopac0_001088; SCHEMBL43094; BPBio1_001226; GTPL4171; DTXSID9041021; BDBM23167; D-Serine, >=98% (TLC); (R)-2-amino-3-hydroxypropanoate; HMS3263I18; ZINC895342; ACT00037; CS-D1751; Tox21_111269; Tox21_501088; ANW-27073; s6224; AKOS006239590; AKOS015854121; (R)-2-Amino-3-hydroxy-propionic acid; CCG-205165; DB03929; LP01088; MCULE-3271603208; R(-)-2-Amino-3-hydroxypropionic acid; SDCCGSBI-0051058.P002; NCGC00094363-01; NCGC00094363-02; NCGC00094363-04; NCGC00094363-05; NCGC00094363-06; NCGC00094363-07; NCGC00094363-10; NCGC00261773-01; AC-24073; AS-11730; CAS-312-84-5; D-Serine, Vetec(TM) reagent grade, 99%; AB0000919; DB-029708; HY-100808; AM20090441; EU-0101088; S0033; 12S845; A20674; C00740; S 4250; S-2590; D-Serine / (R)-2-Amino-3-hydroxypropanoic acid; Q27077119; Z1272739871; UNII-00PAR1C66F component MTCFGRXMJLQNBG-UWTATZPHSA-N; DD977692-169B-4266-88C3-E07F0B21A5BF; 13095-79-9; D-(+)-Serine;d-serine;D-2-Amino-3-hydroxypropionic acid; (R)-2-Amino-3-hydroxypropionic acid
MPM01380    Dulcose; dulcitol; galactitol; 608-66-2; dulcite; D-Galactitol; Euonymit; dulcose; Melampyrin; Melampyrit; D-Dulcitol; (2R,3S,4R,5S)-Hexane-1,2,3,4,5,6-hexaol; Melampyrum; (2R,3S,4R,5S)-hexane-1,2,3,4,5,6-hexol; meso-galactitol; L-galactitol; UNII-113ZQ1Y7DD; CHEBI:16813; NSC 1944; MFCD00064288; 113ZQ1Y7DD; Dulcitol, 99+%; DSSTox_CID_26051; DSSTox_RID_81307; DSSTox_GSID_46051; Melampyrite; CAS-608-66-2; WURCS=2.0/1,1,0/[h2112h]/1/; C6H14O6; galacto-Hexitol; Dulcitol, puriss.; NCGC00159410-03; NCGC00159410-04; EINECS 210-165-2; Ambap5938; Dulcitol, >=99%; AI3-19423; Epitope ID:114704; SCHEMBL25162; CHEMBL1773904; DTXSID1046051; HY-Y0418; Tox21_111643; Tox21_111644; s3864; ZINC18006959; AKOS008145350; Tox21_111643_1; Tox21_111644_1; CCG-266441; DS-6321; MCULE-5520163874; NCGC00164353-05; NCGC00166072-02; AC-34851; Dulcitol, Vetec(TM) reagent grade, 98%; CS-0015135; G0005; C01697; Q420367; 118FFB2B-9CDF-4CF4-9706-6865B46BA004; Galactitol, European Pharmacopoeia (EP) Reference Standard; Galactitol, United States Pharmacopeia (USP) Reference Standard; Galactitol, Pharmaceutical Secondary Standard; Certified Reference Material
MPM01381    Enterobactin monoglycosylated
MPM01382    Erythro 3 HydroxyL aspartate
MPM01383    Ethanal; acetaldehyde; ethanal; 75-07-0; acetic aldehyde; ethyl aldehyde; Acetaldehyd; aldehyde; Acetylaldehyde; Acetic ethanol; Aldeide acetica; Octowy aldehyd; Aldehyde acetique; ethanone; Azetaldehyd; RCRA waste number U001; Acetaldehyde (natural); NSC 7594; NCI-C56326; ACETYL GROUP; acetaldehydes; ethaldehyde; MFCD00006991; CCRIS 1396; HSDB 230; UNII-GO1N1ZPR3B; UN1089; CHEBI:15343; AI3-31167; CH3CHO; GO1N1ZPR3B; 1-oxapropylene; Acetaldehyd [German]; Ethylaldehyde; Acetaldehyde, 99.5%, extra pure; Octowy aldehyd [Polish]; Aldeide acetica [Italian]; Aldehyde acetique [French]; FEMA No. 2003; Acetaldehyde, 99.5%, extra pure, AcroSeal(R); EINECS 200-836-8; RCRA waste no. U001; Acetaldehyde, >=99%, meets FCC analytical specification; acetaldhyde; acetoaldehyde; Acetaldeyde; acetic hydride; ethan-1-one; Acetaldehyde 10%; MeCHO; Acetaldehyde Natural; ACETALD; ACMC-20alvc; Acetaldehyde-[13C]; Acetaldehyde polymerized; DSSTox_CID_2; CH2CHO; NATURAL ALDEFRESH; Oxidized polyvinyl alcohol; bmse000647; Epitope ID:145667; EC 200-836-8; WLN: VH1; DSSTox_RID_79423; oxidised poly(vinyl alcohol); an oxidized polyvinyl alcohol; DSSTox_GSID_39224; Acetaldehyde, >=99%, FG; BIDD:ER0621; Acetaldehyde, >=99%, FCC; [C]C=O; CHEMBL170365; GTPL6277; DTXSID5039224; Acetaldehyde, analytical standard; CHEBI:16571; NSC7594; Acetaldehyde solution, 5 M in THF; NSC-7594; STR01382; Tox21_202479; Acetaldehyde, natural, >=99%, FG; Acetaldehyde, ReagentPlus(R), 99%; STL264249; AKOS000120180; MCULE-6800925955; UN 1089; Acetaldehyde, ACS reagent, >=99.5%; CAS-75-07-0; Acetaldehyde, >=99%, FCC, stabilized; NCGC00091753-01; NCGC00260028-01; Acetaldehyde solution, 40 wt. % in H2O; Acetaldehyde, >=90.0%, SAJ first grade; Acetaldehyde [UN1089]  [Flammable liquid]; Acetaldehyde solution, 50 wt. % in ethanol; FT-0621719; FT-0660962; Acetaldehyde solution, 50 wt. % (triacetin); 4998-EP0930075A1; 4998-EP1441224A2; 4998-EP2269979A1; 4998-EP2269988A2; 4998-EP2269989A1; 4998-EP2269992A1; 4998-EP2270004A1; 4998-EP2270005A1; 4998-EP2270010A1; 4998-EP2270011A1; 4998-EP2270014A1; 4998-EP2270113A1; 4998-EP2270114A1; 4998-EP2272491A1; 4998-EP2272517A1; 4998-EP2272813A2; 4998-EP2272825A2; 4998-EP2272826A1; 4998-EP2272831A1; 4998-EP2272832A1; 4998-EP2272834A1; 4998-EP2272839A1; 4998-EP2272840A1; 4998-EP2272843A1; 4998-EP2272848A1; 4998-EP2272935A1; 4998-EP2272972A1; 4998-EP2272973A1; 4998-EP2275102A1; 4998-EP2275105A1; 4998-EP2275395A2; 4998-EP2275404A1; 4998-EP2275409A1; 4998-EP2275411A2; 4998-EP2275412A1; 4998-EP2277848A1; 4998-EP2277865A1; 4998-EP2277872A1; 4998-EP2277878A1; 4998-EP2277880A1; 4998-EP2280000A1; 4998-EP2280002A1; 4998-EP2280006A1; 4998-EP2280007A1; 4998-EP2280008A2; 4998-EP2280012A2; 4998-EP2281812A1; 4998-EP2281824A1; 4998-EP2284146A2; 4998-EP2284147A2; 4998-EP2284148A1; 4998-EP2284157A1; 4998-EP2284160A1; 4998-EP2286812A1; 4998-EP2286915A2; 4998-EP2287147A2; 4998-EP2287153A1; 4998-EP2287158A1; 4998-EP2287159A1; 4998-EP2287165A2; 4998-EP2287166A2; 4998-EP2289868A1; 4998-EP2289871A1; 4998-EP2289882A1; 4998-EP2289890A1; 4998-EP2289893A1; 4998-EP2289894A2; 4998-EP2292227A2; 4998-EP2292576A2; 4998-EP2292586A2; 4998-EP2292589A1; 4998-EP2292593A2; 4998-EP2292610A1; 4998-EP2292620A2; 4998-EP2295401A2; 4998-EP2295407A1; 4998-EP2295411A1; 4998-EP2295414A1; 4998-EP2295418A1; 4998-EP2295426A1; 4998-EP2295427A1; 4998-EP2295433A2; 4998-EP2295434A2; 4998-EP2295435A1; 4998-EP2295437A1; 4998-EP2295439A1; 4998-EP2298312A1; 4998-EP2298734A2; 4998-EP2298736A1; 4998-EP2298744A2; 4998-EP2298749A1; 4998-EP2298757A2; 4998-EP2298758A1; 4998-EP2298759A1; 4998-EP2298767A1; 4998-EP2298770A1; 4998-EP2298775A1; 4998-EP2298778A1; 4998-EP2298780A1; 4998-EP2298783A1; 4998-EP2299509A1; 4998-EP2301544A1; 4998-EP2301911A1; 4998-EP2301912A2; 4998-EP2301916A2; 4998-EP2301927A1; 4998-EP2301929A1; 4998-EP2301930A1; 4998-EP2301931A1; 4998-EP2301933A1; 4998-EP2301935A1; 4998-EP2301940A1; 4998-EP2302382A2; 4998-EP2302383A2; 4998-EP2305250A1; 4998-EP2305627A1; 4998-EP2305629A1; 4998-EP2305633A1; 4998-EP2305648A1; 4998-EP2305652A2; 4998-EP2305660A1; 4998-EP2305664A1; 4998-EP2305668A1; 4998-EP2305672A1; 4998-EP2305674A1; 4998-EP2305677A1; 4998-EP2305679A1; 4998-EP2305682A1; 4998-EP2305684A1; 4998-EP2305685A1; 4998-EP2305686A1; 4998-EP2305687A1; 4998-EP2305808A1; 4998-EP2305825A1; 4998-EP2308562A2; 4998-EP2308833A2; 4998-EP2308838A1; 4998-EP2308840A1; 4998-EP2308841A2; 4998-EP2308844A2; 4998-EP2308845A2; 4998-EP2308846A2; 4998-EP2308848A1; 4998-EP2308850A1; 4998-EP2308851A1; 4998-EP2308852A1; 4998-EP2308861A1; 4998-EP2308867A2; 4998-EP2308870A2; 4998-EP2308872A1; 4998-EP2308874A1; 4998-EP2308879A1; 4998-EP2308882A1; 4998-EP2308883A1; 4998-EP2308960A1; 4998-EP2311796A1; 4998-EP2311797A1; 4998-EP2311798A1; 4998-EP2311799A1; 4998-EP2311801A1; 4998-EP2311802A1; 4998-EP2311803A1; 4998-EP2311806A2; 4998-EP2311808A1; 4998-EP2311818A1; 4998-EP2311820A1; 4998-EP2311822A1; 4998-EP2311827A1; 4998-EP2311829A1; 4998-EP2311830A1; 4998-EP2311837A1; 4998-EP2311841A1; 4998-EP2311842A2; 4998-EP2314295A1; 4998-EP2314574A1; 4998-EP2314576A1; 4998-EP2314579A1; 4998-EP2314587A1; 4998-EP2316470A2; 4998-EP2316824A1; 4998-EP2316825A1; 4998-EP2316826A1; 4998-EP2316829A1; 4998-EP2316831A1; 4998-EP2316832A1; 4998-EP2316833A1; 4998-EP2316836A1; 4998-EP2316974A1; 4998-EP2371811A2; 4998-EP2371814A1; 4998-EP2372017A1; 4998-EP2374454A1; 4998-EP2374780A1; 4998-EP2374781A1; 4998-EP2374783A1; 4998-EP2374788A1; 4998-EP2377841A1; 4998-EP2377844A2; 4998-EP2380871A1; C00084; Q61457; 21553-EP2287165A2; 21553-EP2314295A1; 21553-EP2314574A1; 26915-EP2280009A1; 26915-EP2305662A1; 26915-EP2308857A1; 26915-EP2314583A1; 37566-EP2277867A2; 37566-EP2280003A2; 37566-EP2281820A2; 37566-EP2284157A1; 37566-EP2286811A1; 37566-EP2287159A1; 37566-EP2292227A2; 37566-EP2298746A1; 37566-EP2298750A1; 37566-EP2298754A1; 37566-EP2298758A1; 37566-EP2298759A1; 37566-EP2298763A1; 37566-EP2298778A1; 37566-EP2305664A1; 37566-EP2305682A1; 37566-EP2308861A1; 37566-EP2308879A1; 37566-EP2311802A1; 37566-EP2311803A1; 37566-EP2311840A1; 37566-EP2374783A1; 37566-EP2377841A1; 37566-EP2377842A1; 37566-EP2380874A2; Acetaldehyde solution, 40 wt. % in isopropanol; Acetaldehyde, ReagentPlus(R), >=99.0% (GC); 108796-EP2277864A1; 108796-EP2280002A1; 108796-EP2298305A1; 108796-EP2298769A1; 170111-EP2275413A1; 170111-EP2287156A1; A838317; Acetaldehyde solution, natural, 50 wt. % in ethanol; BRD-K77914232-001-01-3; Q57695648; Acetaldehyde solution, natural, 50 wt. % ethanol, FG; Acetaldehyde, puriss. p.a., anhydrous, >=99.5% (GC); F2190-0651; Acetaldehyde, United States Pharmacopeia (USP) Reference Standard; Acetaldehyde solution, natural, 50 wt. % in ethanol, analytical standard
MPM01384    Fe(III)hydoxamate, unloaded
MPM01385    Fe(III)hydroxamic acid
MPM01386    Fe-enterochlin; Ferric enterobactin ion; Fe-enterobactin; Fe-enterochlin; UNII-AF1D66MEGV; ferrienterobactin; AF1D66MEGV; C06230; 61481-53-6; Ferric enterobactin [MI]; ferric; Ferrate(3-), ((N,N',N''-((3S,7S,11S)-2,6,10-trioxo-1,5,9-trioxacyclododecane-3,7,11-triyl)tris(2,3-di(hydroxy-kappaO)benzamidato))(6-))-, (OC-6-22-a)-; Q27103561; 3-[[(3S,7S,11S)-7,11-bis[(2,3-dioxidobenzoyl)amino]-2,6,10-trioxo-1,5,9-trioxacyclododec-3-yl]carbamoyl]benzene-1,2-diolate
MPM01387    Ferribactin  Pputida KT2440 specific
MPM01388    Ferricytochrome b
MPM01389    Ferrocytochrome
MPM01390    Ferroxamine minus Fe(3)
MPM01391    Ferrypyoverdine  P putida KT2440 specific
MPM01392    Ferulaldehyde; Coniferaldehyde; Coniferyl aldehyde; 4-HYDROXY-3-METHOXYCINNAMALDEHYDE; 458-36-6; 20649-42-7; 3-(4-Hydroxy-3-methoxyphenyl)acrylaldehyde; coniferylaldehyde; Ferulaldehyde; Ferulyl aldehyde; 3-(4-Hydroxy-3-methoxyphenyl)prop-2-enal; UNII-06TPT01AD5; (E)-3-(4-Hydroxy-3-methoxyphenyl)acrylaldehyde; 2-Propenal, 3-(4-hydroxy-3-methoxyphenyl)-, (2E)-; 3-Methoxy-4-hydroxycinnamaldehyde; (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enal; (2e)-3-(4-Hydroxy-3-Methoxyphenyl)prop-2-Enal; Cinnamaldehyde, 4-hydroxy-3-methoxy-; 06TPT01AD5; CHEMBL242529; CHEBI:16547; 2-Propenal, 3-(4-hydroxy-3-methoxyphenyl), (E)-; Q63390505; p-Coniferaldehyde; (E)-Ferulaldehyde; trans-Coniferaldehyde; 3-(4-Hydroxy-3-methoxyphenyl)-2-propenal; Ferulic Aldehyde; Coniferylic aldehyde; (E)-coniferaldehyde; Trans-Coniferylaldehyde; 2-Methoxy-4-(3-oxo-1-propenyl)phenol; 4-Hydroxy-3-methoxy-trans-cinnamaldehyde; bmse000422; bmse000601; bmse010076; SCHEMBL167835; DTXSID10174685; 4-Hydroxy3-Methoxy Cinnamaldehyde; AMY25249; HY-N2535; STR05037; ZINC1529491; 4-hydroxy-3-methoxycinnamic aldehyde; 6308AB; BDBM50211193; MFCD00075811; s9221; STL479559; 3-BIPHENYL-3-AMINO-ACETICACID; AKOS015916118; CCG-266411; 4-Hydroxy-3-methoxycinnamaldehyde, 98%; AC-34773; CS-0022807; W2108; C02666; (E)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enal; 5DF06912-B0DD-4C76-B493-29D29F746430
MPM01393    Flavin mononucleotide reduced C17H21N4O9P
MPM01394    Formalin; formaldehyde; formalin; methanal; Paraformaldehyde; 50-00-0; formol; Methylene oxide; Oxomethane; Paraform; Formic aldehyde; Oxymethylene; Methyl aldehyde; Fannoform; Formalith; Formaldehyde solution; Methaldehyde; Oxomethylene; Superlysoform; Formalina; Lysoform; Morbicid; Karsan; Formaldehyd; Formaline; 30525-89-4; Aldehyde formique; FYDE; Formaldehyde, gas; Formalin 40; Aldeide formica; Oplossingen; Dormol; Formalin-loesungen; Rcra waste number U122; oxomethyl; Aldehyd mravenci; CH2O; UN 2209 (formalin); Formaldehyde (gas); Formaline [German]; NCI-C02799; Formalina [Italian]; Oplossingen [Dutch]; HCHO; Caswell No. 465; FORMYL GROUP; Fordor; UN 1198; Aldehyd mravenci [Czech]; Aldeide formica [Italian]; Aldehyde formique [French]; Formalin-loesungen [German]; Formaldehyd [Czech, Polish]; CCRIS 315; NSC 298885; Formaldehyde [USP]; HSDB 164; Aldehyde formique [ISO-French]; BFV; Formaldehyde, solution; UNII-1HG84L3525; CHEBI:16842; AI3-26806; UN1198; UN2209; RCRA waste no. U122; EPA Pesticide Chemical Code 043001; methanone; DTXSID7020637; Formalin Solution; Formaldehyde, Para; Formaldehyde (USP); MFCD00003274; 1HG84L3525; NSC-298885; Formaldehyde, solution (37% to 50%); Formalde-Fresh Solution; Polyformaldehyde; DSSTox_CID_637; Formalin, Buffered, 10%; DSSTox_RID_82549; Paraformic aldehyde; DSSTox_GSID_47796; Formaldehyde, 37% by Weight; Formaldehyde, 40% by Volume; Paraformaldehyde, 90%, pure; Formaldehyd (CZECH, POLISH); Formalde-Fresh Solution, Buffered; Formalaz; Formaldehyde, solutions, flammable [UN1198]  [Flammable liquid]; MFCD00133991; Formaldehyde, solutions with not <25% formaldehyde [UN2209]  [Corrosive]; Buffer Solution, pH 4.00, Color-Coded Red; Formic     aldehyde; formaidehyde; formaldeyde; formaldhyde; methanon; paraformaldehyd; paraformaldehye; Formadehyde; Formaldehye; Durine; paraformaidehyde; Formaldehyde, 37 wt% sol. in water, stab. with 5-15% methanol; Formaldehyde, ACS reagent, 37 wt% sol., stab. 10-15% methanol; para formaldehyde; paraform-aldehyde; Para-formaldehyde; Formalin solution, neutral buffered, 10%, histological tissue fixative; F-gen; Hyperband (TN); Formalin [JAN]; EINECS 200-001-8; HCOH; Floguard 1015; Formalin (JP17); CARBON-MONOXIDE; Hercules 37M6-8; H2CO; WLN: VHH; Formaldehyde [BSI:ISO]; Paraformaldehyde (JP17); ACMC-1AVX8; bmse000256; Epitope ID:116196; EC 200-001-8; Formaldehyde, 4% in PBS; Formaldehyde, methanol-free; CHEMBL1255; Formaldehyde solution, 10%; BIDD:ER0493; GTPL4196; AMY6741; Formaldehyde, as formalin solution; Formaldehyde, solutions, flammable; Tox21_111160; Tox21_302438; ANW-44009; FM 282; NSC298885; AKOS008967440; BufferPac&trade; Color-Coded Solutions; DB03843; Formaldehyde, 37% in aqueous solution; MCULE-1476806907; NA 9202; UN 1016; UN 2209; Formaldehyde solution 37 wt. % in H2O; NCGC00255116-01; BP-21234; E240; formaldehyde;formaldehyde [bsi:iso];methanal;formaldehyde (act. 37%);formalin;formaldehyde formaldehyde [bsi:iso] methanal formaldehyde (act. 37%) formalin; Formaldehyde (37per cent w/w aq. soln.); Formaldehyde solution, 37 wt. % in H2O; F0622; FT-0626522; FT-0689115; P0018; Y1318; Formaldehyde solution ACS 37 wt. % in H2O; C00067; D00017; D01494; A827922; Formaldehyde solution, tested according to Ph.Eur.; Q161210; SR-01000944454; Formaldehyde, solutions with not <25% formaldehyde; SR-01000944454-1; Q27110014; Formaldehyde Solution, 10% w/w in 84.8 - 94.2% H2O; Paraformaldehyde, 16% w/v aqueous solution, methanol free; Formaldehyde neutral buffer solution, 3.7% formaldehyde in H2O; Formaldehyde neutral buffer solution, 7.5% formaldehyde in H2O; Formaldehyde solution, puriss. p.a., ACS reagent, >=36.5%; Formaldehyde solution, for molecular biology, 36.5-38% in H2O; Formaldehyde solution, meets analytical specification of USP, >=34.5 wt. %; Formaldehyde solution, puriss., 37.0%, contains 6.0-9.0% Methanol; Formaldehyde solution, AR, contains 5-8% methanol as stabilizer, 37-41 % (w/v); Formaldehyde solution, contains 10-15% methanol as stabilizer, 37 wt. % in H2O; Formaldehyde solution, for molecular biology, BioReagent, >=36.0% in H2O (T); Formaldehyde solution, JIS special grade, 36.0-38.0%, contains methanol as stabilizer; Formaldehyde solution, LR, contains 5-8% methanol as stabilizer, 37-41 % (w/v); Formaldehyde solution, SAJ first grade, >=35.0%, contains methanol as stabilizer; Formalin solution, neutral buffered, 10%, case of 24 x 60 mL, histological tissue fixative; Formalin solution, neutral buffered, 10%, case of 48 x 15 mL, histological tissue fixative; Formaldehyde solution, ACS reagent, 37 wt. % in H2O, contains 10-15% Methanol as stabilizer (to prevent polymerization); Formaldehyde solution, meets analytical specification of Ph.??Eur., BP, 35 wt. %, contains 10% methanol as stabilizer; Formaldehyde solution, meets USP testing specifications, contains 9.0-15% methanol as stabilizer; Formaldehyde solution, stabilized with methanol, ~37 wt. % in H2O, certified reference material; Formalin solution, neutral buffered, 10%, case of 24 x 120 mL, histological tissue fixative
MPM01395    Fructose; beta-D-fructofuranose; beta-Levulose; beta-D-Fructose; 470-23-5; beta-Fruit sugar; b-D-Fructofuranose; Fructooligosaccharides; CHEBI:28645; beta-D-Arabino-hexulose; (2R,3S,4S,5R)-2,5-bis(hydroxymethyl)oxolane-2,3,4-triol; UNII-B986VTP17J; B986VTP17J; 53188-23-1; DSSTox_CID_3081; beta-D-fructofuranose (closed ring structure); DSSTox_RID_76866; DSSTox_GSID_23081; .beta.-D-Fructofuranose; CAS-57-48-7; Fructon; Frutooligosaccharides; Dietade Dietary Foods; 2x7x; Fructose, furanose form; SCHEMBL3966; (2->1)-beta-D-fructan; (2,1-beta-D-Fructosyl)n; Topiramate impurity, fructose-; CHEMBL604608; CHEBI:29084; DTXSID60859011; Pharmakon1600-01301021; ZINC1529270; Tox21_113557; Tox21_200762; (2R,3S,4S,5R)-2,5-bis(hydroxymethyl)tetrahydrofuran-2,3,4-triol; BDBM50249032; NSC760385; AKOS026676646; NSC-760385; NCGC00248823-01; NCGC00258316-01; ST50407024; C02336; J-500988; Q27103808; F8889-8688; WURCS=2.0/1,1,0/[ha122h-2b_2-5]/1/; UNII-ED959S6ACY component RFSUNEUAIZKAJO-ARQDHWQXSA-N; UNII-XY6UN3QB6S component RFSUNEUAIZKAJO-ARQDHWQXSA-N; UNII-YUH1C99228 component RFSUNEUAIZKAJO-ARQDHWQXSA-N; (2R,3S,4S,5R)-2,5-Bis(hydroxymethyl)-oxolane-2,3,4-triol
MPM01396    GABA; 4-aminobutyric acid; 4-Aminobutanoic acid; gamma-aminobutyric acid; GABA; 56-12-2; Piperidic acid; Piperidinic acid; Aminalon; butanoic acid, 4-amino-; Gaballon; Gammalon; Mielogen; Gammalone; Mielomade; Gamarex; Gammasol; Gammar; Reanal; gamma-amino-n-butyric acid; Immu-G; gamma-Aminobutanoic acid; Butyric acid, 4-amino-; Gamastan; Gammagee; Gamulin; .gamma.-Aminobutyric acid; 4-aminobutyrate; 4-aminobutanoate; omega-Aminobutyric acid; gamma-Amino butyric acid; 3-Carboxypropylamine; gamma-Aminobuttersaeure; 4-amino-butanoic acid; GAMMA-AMINO-BUTANOIC ACID; 4-amino butyric acid; 4-Amino-butyric acid; DF 468; gamma Aminobutyric acid; CCRIS 3721; gamma-aminobutyrate; GAMMA(AMINO)-BUTYRIC ACID; UNII-2ACZ6IPC6I; Aminobutanoic acid; NSC 27418; 4Abu; EPA Pesticide Chemical Code 030802; Gamma-aminobutyric acid [JAN]; AI3-26812; gamma-Aminobutryic acid; 4-amino-n-butyric acid; 4-NH2-but; 4-NH3-but; CHEMBL96; MFCD00008226; 2ACZ6IPC6I; .gamma.-Aminobutanoic acid; [3H]GABA; MLS000028505; gamma-Aminobutyric acid (JAN); CHEBI:16865; Butanoic acid, 4-amino- (9CI); NSC27418; NSC32044; NSC45460; NSC51295; NSC-27418; Butanoic acid, 4-amino-, homopolymer; 4-Aminobutylate; Butyric acid, 4-amino- (7CI,8CI); 20-79-1; NCGC00015043-07; Aminalone; SMR000058285; 4-AMINO-BUTYRATE; Vigabatrin EP Impurity D; WLN: Z3VQ; 4-Aminobutyric acid, 99+%; BUTANOIC ACID,4-AMINO; 4-Aminobutyricacid; 53504-43-1; g-Aminobutyric acid; Chemical Name: .gamma.-Aminobutanoic acid; gamma-Aminobuttersaeure [German]; SR-01000075618; Acide amino-4- butyrique [French]; EINECS 200-258-6; Acide amino-4- butyrique; Immuglobin; Piperidate; Piperidinate; w-Aminobutyrate; 4-Aminobutyric; Gamma aminobutyrate; omega-Aminobutyrate; Gammalon (TN); a-Aminobutyric acid; w-Aminobutyric acid; y-Aminobutyric acid; gamma-aminobutyric-acid; gam.-Aminobutyric acid; Spectrum_000049; Tocris-0344; Aminobutyric acid,-4-; Opera_ID_1152; Spectrum2_001208; Spectrum3_001385; Spectrum4_000809; Spectrum5_001425; Lopac-A-2129; .omega.-Aminobutyric acid; cid_119; ACMC-1CAQ1; Biomol-NT_000230; bmse000340; bmse000820; bmse000871; .gamma.-Amino-butyric acid; SCHEMBL4878; DSSTox_CID_15106; DSSTox_RID_79238; DSSTox_GSID_35106; Globulin, immune human serum; Lopac0_000005; Oprea1_584567; BSPBio_002970; Gamma-Aminobutyric Acid,(S); KBioGR_001297; KBioSS_000429; ARONIS27190; DivK1c_000616; NH2-(CH2)3-COOH; SPECTRUM1500678; .gamma.-Amino-N-butyric acid; SPBio_000996; GTPL1067; GTPL5410; SGCUT00121; DTXSID6035106; BDBM24183; HMS501O18; KBio1_000616; KBio2_000429; KBio2_002997; KBio2_005565; KBio3_002190; gamma-Aminobutyric acid, >=99%; NINDS_000616; HMS1921C06; HMS2232P09; HMS3260A11; Pharmakon1600-01500678; BCP34675; HY-N0067; STR01523; to_000021; ZINC1532620; 4-amino-n-[2,3-3H]butyric acid; Tox21_110071; Tox21_500005; ANW-13573; BBL008590; CCG-38515; LMFA01100039; NSC-32044; NSC-45460; NSC-51295; NSC757426; PDSP1_001275; PDSP2_001259; s4700; SBB028179; STK301748; AKOS000119660; CS-W020704; DB02530; KS-5273; LP00005; MCULE-7613134021; NSC-757426; SDCCGSBI-0049994.P004; CAS-56-12-2; IDI1_000616; NCGC00015043-01; NCGC00015043-02; NCGC00015043-03; NCGC00015043-04; NCGC00015043-05; NCGC00015043-06; NCGC00015043-08; NCGC00015043-09; NCGC00015043-10; NCGC00015043-14; NCGC00024546-01; NCGC00024546-02; NCGC00024546-03; NCGC00024546-04; NCGC00024546-05; NCGC00024546-06; NCGC00260690-01; BP-21452; gamma-Aminobutyric acid, BioXtra, >=99%; SBI-0049994.P003; gamma-Aminobutyric acid, analytical standard; A0282; AM20100372; EU-0100005; FT-0617569; ST45061580; 4-aminobutanoic acid (gamma-aminobutyric acid); A 2129; A-5290; A14934; C00334; D00058; D70585; Vigabatrin impurity, .gamma.-aminobutyric acid-; 13511-EP2269989A1; 13511-EP2272537A2; 13511-EP2275401A1; 13511-EP2292222A1; 13511-EP2298766A1; 13511-EP2298776A1; 13511-EP2308875A1; 13511-EP2314571A2; 13511-EP2316836A1; 33777-EP2286811A1; 33777-EP2295055A2; 33777-EP2311453A1; AB00052155_12; 178648-EP2269992A1; 178648-EP2270002A1; 178648-EP2275102A1; 178648-EP2277865A1; L000262; Q210021; SR-01000075618-1; SR-01000075618-3; SR-01000075618-6; SR-01000075618-7; BRD-K77245796-001-19-2; BUTANOIC ACID,4-AMINO   4-AMINO,BUTYRIC ACID; F2191-0196; Z955123658; C5C3DC27-C105-4D18-8A52-F51978B32D24; gamma-Aminobutyric acid pound>>(c)(3/4)?Aminobutyric acid (GABA); gamma-Aminobutyric acid, certified reference material, TraceCERT(R); Vigabatrin impurity D, European Pharmacopoeia (EP) Reference Standard; gamma-Aminobutyric acid, United States Pharmacopeia (USP) Reference Standard; 123774-72-1
MPM01397    Galactomannan(n=4 repeat units mannose, alpha-1,4 man)
MPM01398    Galactomannan(n=6 repeat units mannose, alpha-1,4 man)
MPM01399    Gamma glutamyl beta Aminopropion aldehyde
MPM01400    Gamma glutamyl cadaverine synthase
MPM01401    Gamma glutamyl delta Aminopentanal
MPM01402    Gamma glutamyl diaminopropane
MPM01403    Gamma glutamyl gamma beta Aminopropionate
MPM01404    Gamma glutamyl gamma delta Aminovalerate acid
MPM01405    gamma-Glu-Ala(1-); gamma-Glu-Ala(1-); gamma-glutamylalanine(1-); L-gamma-Glu-L-Ala(1-); L-gamma-glutamyl-L-alanine(1-); CHEBI:133091; (2S)-2-azaniumyl-5-{[(1S)-1-carboxylatoethyl]amino}-5-oxopentanoate
MPM01406    gamma-Glutamyl-gamma-aminobutyraldehyde; gamma-Glutamyl-gamma-aminobutyraldehyde; N-(4-oxobutyl)-L-glutamine; gamma-glutamyl-gamma-aminobutanal; SCHEMBL2928344; CHEBI:61521; C15700; Q27131113
MPM01407    GcvH N6-(lipoyl)lysine
MPM01408    GlcNAc; 2-Acetamido-2-Deoxy-D-Glucopyranose; 2-Acetamido-2-Deoxy-D-Glucopyranoside; 2-Acetamido-2-Deoxy-D-Glucose; 2-Acetamido-2-Deoxy-Glucopyranose; 2-Acetamido-2-Deoxy-Glucopyranoside; 2-Acetamido-2-Deoxy-Glucose; 2-Deoxy-2-Acetamido-D-Glucopyranose; 2-Deoxy-2-Acetamido-D-Glucopyranoside; 2-Deoxy-2-Acetamido-D-Glucose; 2-Deoxy-2-Acetamido-Glucopyranose; 2-Deoxy-2-Acetamido-Glucopyranoside; 2-Deoxy-2-Acetamido-Glucose; D-GlcNAc; GlcNAc; N-Acetyl-D-Glucosamine; N-Acetyl-Glucosamine; N-Acetylchitosamine; N-acetylglucosamine; CHEBI:506227; N-Acetyl-D-glucosamine-Agarose; NAcGlc; N-acetyl-D-glucosamine (incomplete stereochemistry); N-[(3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide; SMR000857242; 72-87-7; 2-Acetamido-2-deoxy-L-glucopyranose; 2-(Acetylamino)-2-deoxyhexopyranose #; NCGC00094843-01; Epitope ID:137340; DSSTox_CID_25855; DSSTox_RID_81176; DSSTox_GSID_45855; MLS001333127; MLS001333128; SCHEMBL468802; 2-(Acetylamino)-2-deoxyhexose; CHEMBL240524; n-acetyl-2-amino-2-deoxyglucose; HMS2230N05; N-Acetyl-D-glucosamine, >=99%; Tox21_111344; 2-acetamido-2-deoxy-d-glu-copyranose; 2-Acetamido-2-deoxy -D-glucopyranose; 2-Acetylamino-2-deoxy-D-glucopyranose; AKOS015914726; CAS-7512-17-6; N-Acetyl-D-glucosamine, >=95% (HPLC); A0092; C00140; A838328; A887912; Q27225758; N_FULL/O_FULL_01000000000000_GS_1219; N-Acetyl-D-glucosamine, suitable for cell culture, BioReagent; WURCS=2.0/1,1,0/[a2122h-1x_1-5_2*NCC/3=O]/1/; N-Acetylglucosamine, United States Pharmacopeia (USP) Reference Standard; N-((3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)-tetrahydro-2H-pyran-3-yl)acetamide; N-((3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide; N-Acetylglucosamine, Pharmaceutical Secondary Standard; Certified Reference Material
MPM01409    Glucomannan (n=4 repeat units, glc beta-1,4 man)
MPM01410    Glucomannan (n=6 repeat units, glc beta-1,4 man)
MPM01411    Glutaredoxin (oxidized)
MPM01412    Glutaredoxin (reduced)
MPM01413    Gly; glycine; 2-Aminoacetic acid; 56-40-6; aminoacetic acid; Glycocoll; Aminoethanoic acid; Glycolixir; Glycosthene; Padil; H-Gly-OH; Aciport; Glicoamin; L-Glycine; Hampshire glycine; Amitone; Leimzucker; Acetic acid, amino-; Aminoazijnzuur; Glycine, non-medical; Sucre de gelatine; Gyn-hydralin; GLY (IUPAC abbrev); Glycinum; Corilin; Glycinum [INN-Latin]; Glicina [INN-Spanish]; Glycine [INN]; glycyl radical; Glyzin; FEMA No. 3287; gly; Acide aminoacetique [INN-French]; Acido aminoacetico [INN-Spanish]; Acidum aminoaceticum [INN-Latin]; MFCD00008131; CCRIS 5915; HSDB 495; AI3-04085; amino-Acetic acid; UNII-TE7660XO1C; NSC 25936; [14C]glycine; CHEMBL773; Glycine iron sulphate (1:1); TE7660XO1C; CHEBI:15428; 2-aminoaceticacid; NSC25936; Athenon; glycine-13c; NSC-25936; polyglycine; NCGC00024503-01; Glicina; DSSTox_CID_667; Glycine, free base; Acido aminoacetico; Acide aminoacetique; DSSTox_RID_75720; DSSTox_GSID_20667; Acidum aminoaceticum; Glycine, 99%, ACS reagent; Glycine, 99+%, for analysis; Glykokoll; Aminoessigsaeure; Hgly; CAS-56-40-6; Glycine, labeled with carbon-14; Glycine [USP:INN]; GLYCINE 1.5% IN PLASTIC CONTAINER; EINECS 200-272-2; H2N-CH2-COOH; AMINOACETIC ACID 1.5% IN PLASTIC CONTAINER; Aminoethanoate; amino-Acetate; 2-aminoacetate; Glycine;; glycine USP; Glycine Technical; [3H]glycine; Glycine USP grade; Glycine, EP/USP; H-Gly; L-Gly; Gly-CO; Gly-OH; L-Glycine,(S); [14C]-glycine; Corilin (Salt/Mix); 25718-94-9; Glycine 1 M solution; PubChem18924; Tocris-0219; Glycine (H-Gly-OH); NH2CH2COOH; Glycine, >=99%; Glycine (JP17/USP); Glycine, 99%, FCC; Biomol-NT_000195; bmse000089; bmse000977; WLN: Z1VQ; EC 200-272-2; Gly-253; GTPL727; AB-131/40217813; Glycine [for Electrophoresis]; Glycine, Electrophoresis Grade; BPBio1_001222; GTPL4084; GTPL4635; N[C]C(O)=O; DTXSID9020667; BDBM18133; Buffer Concentrate, pH 11.01; AZD4282; Glycine, >=99.0% (NT); Glycine, 98.5-101.5%; Pharmakon1600-01300021; Glycine 1000 microg/mL in Water; 2-Aminoacetic acid;Aminoacetic acid; BCP25965; CS-B1641; HY-Y0966; ZINC4658552; Glycine, ACS reagent, >=98.5%; Tox21_113575; 2-amino-1-$l^{1}-oxidanylethanone; ANW-32505; Glycine, 99%, natural, FCC, FG; NSC760120; s4821; STL194276; Glycine, purum, >=98.5% (NT); Glycine, tested according to Ph.Eur.; AKOS000119626; Glycine, for electrophoresis, >=99%; Tox21_113575_1; AM81781; CCG-266010; DB00145; MCULE-2415764032; NSC-760120; Glycine, BioUltra, >=99.0% (NT); Glycine, BioXtra, >=99% (titration); Glycine, SAJ special grade, >=99.0%; NCGC00024503-02; NCGC00024503-03; 18875-39-3; BP-31024; Glycine, Vetec(TM) reagent grade, 98%; Glycine, 0.2M buffer solution, pH 2.5; Glycine, 0.2M buffer solution, pH 3.0; Glycine, 0.2M buffer solution, pH 3.5; DB-029870; FT-0600491; FT-0669038; G0099; G0317; Glycine, ReagentPlus(R), >=99% (HPLC); A20662; C00037; D00011; D70890; M03001; L001246; Q620730; SR-01000597729; Glycine, certified reference material, TraceCERT(R); Q-201300; SR-01000597729-1; Q27115084; B72BA06C-60E9-4A83-A24A-A2D7F465BB65; F2191-0197; Glycine, European Pharmacopoeia (EP) Reference Standard; Z955123660; Glycine, BioUltra, for molecular biology, >=99.0% (NT); UNII-0O72R8RF8A component DHMQDGOQFOQNFH-UHFFFAOYSA-N; Glycine, United States Pharmacopeia (USP) Reference Standard; Glycine, Pharmaceutical Secondary Standard; Certified Reference Material; Glycine, analytical standard, for nitrogen determination according to Kjeldahl method; Tris-tricine buffer; Tris-glycine buffer;Tris glycine buffer concentrate;H-Gly-OH; Glycine, from non-animal source, meets EP, JP, USP testing specifications, suitable for cell culture, >=98.5%; Glycine, meets analytical specification of Ph. Eur., BP, USP, 99-101% (based on anhydrous substance); Glycine, PharmaGrade, Ajinomoto, EP, JP, USP, manufactured under appropriate GMP controls for Pharma or Biopharmaceutical production, suitable for cell culture; Glycine, puriss. p.a., Reag. Ph. Eur., buffer substance, 99.7-101% (calc. to the dried substance)
MPM01414    Gly asn L C6H11N3O4
MPM01415    Gly glu L C7H11N2O5
MPM01416    Gly pro L C7H12N2O3
MPM01417    Glycine betaine coenzyme A
MPM01418    Glycine-glycine-glutamine tripeptide
MPM01419    Glycogen  4 units  linear glucan
MPM01420    Glyoxyldiureide; allantoin; 97-59-6; 5-Ureidohydantoin; Glyoxyldiureide; 1-(2,5-dioxoimidazolidin-4-yl)urea; Glyoxyldiureid; Allantol; Cordianine; Sebical; Alantan; AVC/Dienestrolcream; Urea, (2,5-dioxo-4-imidazolidinyl)-; Hydantoin, 5-ureido-; Cutemol emollient; Uniderm A; (2,5-Dioxo-4-imidazolidinyl)urea; Glyoxylic diureide; Glyoxylic(acid) diureide; NSC 7606; Psoralon; Septalan; Caswell No. 024; (2,5-dioxoimidazolidin-4-yl)urea; 5-Ureido-2,4-imidazolidindion; N-(2,5-Dioxo-4-imidazolidinyl)urea; CCRIS 1958; 2,5-Dioxo-4-imidazolidinyl-urea; Fancol TOIN; 5-Ureidohydrantoin; MFCD00005260; EPA Pesticide Chemical Code 085701; C4H6N4O3; 4-ureido-2,5-Imidazolidinedione; AI3-15281; NSC7606; Allantoin (JAN/USP); N-(2,5-dioxoimidazolidin-4-yl)urea; 97-59-6 (racemic); urea, N-(2,5-dioxo-4-imidazolidinyl)-; MLS000737882; 5-Ureido-2,4-imidazolidindione; CHEBI:15676; Allantoin, 98%; DSSTox_CID_43; Herpecin L; D00121; DSSTox_RID_75334; DSSTox_GSID_20043; Allantoin [USAN:BAN]; SMR000528073; amino-N-(2,5-dioxo(1,3-diazolidin-4-yl))amide; SR-01000766252; EINECS 202-592-8; BRN 0102364; Allantoi; DL-Allantoin; HSDB 7490; Allantoin [USAN:USP:BAN:JAN]; CAS-97-59-6; Prestwick_11; NCGC00016358-01; Allation,(S); 5-ureido-Hydantoin; Allantoin (8CI); (+/-)-Allantoin; Spectrum_001078; ACMC-209twn; Prestwick0_000002; Prestwick1_000002; Prestwick2_000002; Prestwick3_000002; Spectrum2_000219; Spectrum3_000876; Spectrum4_000716; Spectrum5_001526; bmse000437; EC 202-592-8; SCHEMBL3208; Oprea1_621175; BSPBio_000003; BSPBio_002551; KBioGR_001271; KBioSS_001558; 5-25-15-00338 (Beilstein Handbook Reference); MLS002473300; Allantoin, analytical standard; DivK1c_000281; SPECTRUM1500801; Allantoin-[13C2,15N4]; SPBio_000237; SPBio_001924; BPBio1_000005; CHEMBL593429; DTXSID3020043; 5-Ureidohydantoin;Glyoxyldiureide; HMS500O03; KBio1_000281; KBio2_001558; KBio2_004126; KBio2_006694; KBio3_002051; Allantoin, >=98.0% (N); NINDS_000281; Urea,5-dioxo-4-imidazolidinyl)-; HMS1568A05; HMS1921I10; HMS2092K16; HMS2095A05; HMS2268N08; HMS3712A05; HMS3885M08; Pharmakon1600-01500801; AMY13912; BCP31832; component of Skin-balm (Salt/Mix); HY-N0543; NSC-7606; 2,5-Imidazolidinedione, 4-ureido-; Tox21_110395; Tox21_202087; Tox21_302912; ANW-43029; BBL027508; CCG-39781; NSC757792; s3856; SBB003997; STL373778; AKOS000120642; AKOS016038547; Tox21_110395_1; CS-7741; DB11100; MCULE-1008326286; NSC-757792; SDCCGMLS-0066595.P001; 1-(2,5-Dioxoimidazolidin-4-yl);urea; IDI1_000281; Allantoin, p.a., 98.5-101.0%; N-(2,5-Dioxo-4-imidazolidinyl)urea #; NCGC00094854-01; NCGC00094854-02; NCGC00094854-03; NCGC00094854-04; NCGC00094854-05; NCGC00094854-07; NCGC00256403-01; NCGC00259636-01; (RS)-(2,5-dioxoimidazolidin-4-yl)urea; AC-11040; AS-13865; H736; NCI60_041675; N-(2,5-Dioxo-4(1h)-imidazolidinyl)urea; SBI-0051759.P002; A0211; AB00052307; FT-0604592; ST50308144; C01551; J10470; Urea, (2,5-dioxo-4-imidazolidinyl)- (9CI); AB00052307_11; Q409804; J-522839; SR-01000766252-2; SR-01000766252-3; SR-01000766252-4; W-100104; Allantoin, European Pharmacopoeia (EP) Reference Standard; A999F0D6-0285-41D9-A6BA-B705987B663C; Allantoin, United States Pharmacopeia (USP) Reference Standard; Allantoin, Pharmaceutical Secondary Standard; Certified Reference Material; 5-Ureidohydantoin; Glyoxyldiureide; Glyoxylic diureide; Cordianine; Glyoxyldiureid; (2,5-Dioxo-4-imidazolidinyl)urea
MPM01421    Gly-Phe zwitterion; Glycyl-L-phenylalanine; Gly-Phe; 3321-03-7; Glycyl-phenylalanine; (S)-2-(2-Aminoacetamido)-3-phenylpropanoic acid; H-Gly-Phe-OH; N-Glycyl-3-phenylalanine; (2S)-2-[(2-aminoacetyl)amino]-3-phenylpropanoic acid; UNII-7U35X863XK; CHEMBL299889; CHEBI:73912; 7U35X863XK; Gly-L-Phe; MFCD00065110; Gly-L-Phe-OH; 2-(2-Amino-acetylamino)-3-phenyl-propionic acid; SCHEMBL232699; ZINC1569529; EINECS 222-027-9; BDBM50188491; NSC 88881; AKOS010366203; AKOS015855060; Gly-Phe, puriss., >=99.0% (NT); DB-002743; G0136; T72314; 321G037; (S)-2-(2-Amino-acetylamino)-3-phenyl-propionic acid; Q27144236; 784F522A-C4BB-4849-AC2F-13E036818073; (glycyldehydrophenylalanine)2-(2-Amino-acetylamino)-3-phenyl-propionic acid
MPM01422    Guanosine; guanosine; 118-00-3; guanine riboside; vernine; Guanozin; Guanosin; Inosine, 2-amino-; USAF CB-11; Vernine (VAN); 9-beta-D-Ribofuranosylguanine; Guanine-9-beta-D-ribofuranoside; beta-D-Ribofuranoside, guanine-9; Guanine, 9-beta-D-ribofuranosyl-; 2(3H)-Imino-9-beta-D-ribofuranosyl-9H-purin-6(1H)-one; Inosine, 2-amino- (VAN); Ribofuranoside, guanine-9, beta-D-; 2-Amino-1,9-dihydro-9-beta-D-ribofuranosyl-6H-purin-6-one; MFCD00010182; GUANINE-9:BETA-D-RIBOFURANOSIDE; Guo; DL-Guanosine; AI3-52065; NSC 19994; 9-beta-D-ribofuranosyl-guanine; 2-Amino-9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1H-purin-6(9H)-one; Guanine, 9-beta-D-ribofuranosyl- (VAN); UNII-12133JR80S; CHEBI:16750; 26578-09-6; GR; 6H-Purin-6-one, 2-amino-1,9-dihydro-9-beta-D-ribofuranosyl-; 9-(beta-D-Ribofuranosyl)guanine; Guanosine, Anhydrous; Guanosine, 99%; 12133JR80S; ST057098; 2-AMINO-9-[(2R,3R,4S,5R)-3,4-DIHYDROXY-5-(HYDROXYMETHYL)OXOLAN-2-YL]-6,9-DIHYDRO-1H-PURIN-6-ONE; 2-amino-9-beta-D-ribofuranosyl-1,9-dihydro-6H-purin-6-one; (2R,3R,4S,5R)-2-(2-amino-6-hydroxypurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol; 9-[(4S,2R,3R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-aminohydropurin -6-one; 2-Amino-9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-3H-purin-6(9H)-one; EINECS 204-227-8; 9-.beta.-D-ribofuranosylguanine; Ribonucleoside; Guanine, 9.beta.-d-ribofuranosyl-; .beta.-D-Ribofuranoside, guanine-9; 3h-guanosine; 2-amino-Inosine; 1odj; 2fqx; 2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one; 9-B-D-RIBOFURANOSYLGUANINE; [3H]-guanosine; Inosine, 2-amino; guanosine-1-15N; guanosine-2-13C; guanosine-3-15N; guanosine-8-13C; guanosine-9-15N; guanosine-N-15N-; guanosine-1'-13C; PubChem9300; Guanosine, >=98%; guanosine-N,1-15N2; bmse000091; bmse001018; Epitope ID:141493; 9-b-D-ribofuranosyl-Guanine; SCHEMBL21217; 2(3H)-Imino-9-.beta.-D-ribofuranosyl-9H-purin-6(1H)-one; b-D-Ribofuranoside guanine-9; 9-beta-D-ribofuranosyl guanine; CHEMBL375655; GTPL4567; SGCUT00093; 9-bet.-D-Ribofuranosyl-guanine; Guanine-9-ss--D-ribofuranoside; SCHEMBL12212184; 9-(ss--D-Ribofuranosyl)guanine; Guanine-9-bet.-D-ribofuranoside; DTXSID00893055; guanosine-2-13C-N,1-15N2; 9-beta-delta-ribofuranosyl-Guanine; Guanine-9-.beta.-D-ribofuranoside; GUANOSINE ULTRA PURE 100G; 197227-95-5; 2-Amino-9-((2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1H-purin-6(9H)-one; beta-delta-Ribofuranoside guanine-9; Guanosine, >=97.0% (HPLC); HY-N0097; STR04471; to_000053; ZINC1550030; ANW-17077; BBL033925; BDBM50366814; guanosine-2-13C-N,1,3-15N3; s2439; SBB003009; STK801927; AKOS005622500; AKOS007930368; AKOS015896931; AKOS032949764; AM83933; CCG-267277; CS-W020018; DB02857; MCULE-2959607047; Ribofuranoside, guanine-9, .beta.-D-; NCGC00142496-01; NCGC00142496-02; I890; AB0013923; DB-029875; G0171; Guanosine, Vetec(TM) reagent grade, >=98%; C00387; Guanosine, suitable for cell culture, BioReagent; A818517; Q422462; Q-201301; 2-Amino-9-bet.-D-ribofuranosyl-9H-purine-6-(1H)-one; 2-Amino-1,9-dihydro-9-b-D-ribofuranosyl-6H-purin-6-one; 2-Amino-9-.beta.-D-ribofuranosyl-9-H-purine-6(1H)-one; 2-Amino-1,9-dihydro-9.beta.-d-ribofuranosyl-6H-purin-6-one; 6H-Purin-6-one, 2-amino-1,9-dihydro-9-beta-D-ribofuranosyl; 2-Amino-1,9-dihydro-9-beta-delta-ribofuranosyl-6H-purin-6-one; 6H-Purin-6-one, 2-amino-1,9-dihydro-9-.beta.-D-ribofuranosyl-; 2-Amino-9-beta-D-ribofuranosyl-1,9-dihydro-6H-purin-6-one (Guanosine); 2-amino-9-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-3H-purin-6-one; 103654-69-9; 103654-70-2; 146849-94-7; 197227-93-3; 2-Amino-9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxy-methyl)tetrahydrofuran-2-yl)-1H-purin-6(9H)-one; 2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-1H-purin-6-one; 202933-46-8; 244769-87-7; 247226-75-1; 250586-91-5; 250586-97-1; 30747-23-0
MPM01423    H2; 1333-74-0; H; Hydrogen; Dihydrogen; Molecular hydrogen; Hydrogen atom; Atomic hydrogen; H2; Microcrystalline cellulose; Polystyrene,mw 190000; Hydrogen gas; Hydrogen, atomic; hidrogeno; hydrogene; Wasserstoff; alpha-cellulose; Polystyrene,; Cellulose powder; o-Hydrogen; p-Hydrogen; hydrogen molecule; Elemental hydrogen; Powdered cellulose; monoatomic hydrogen; 3A molecular sieve; Polystyrene, HIPS; Polystyrene,1000; Cellulose Nanoparticles; Latex beads,polystyrene; Polystyrene,mw 1200; alpha-Cellulose, 90mum; Polystyrene,mw 45000; Polystyrene,atactic pellets; T101 Monoclonal Antibody; Polystyrene,mw 210000; Polystyrene,mw 260000; Polystyrene,mw 50,000; COware 20ml with H-Caps; Polystyrene, extrusion grade; Polystyrene latex microsphere; Hydrogen, >=99.99%; Hydrogen, >=99.999%; Poly[titanium(IV) n-butoxide]; Polystyrene,mw 800-5,000; DTXSID9029643; CHEBI:18276; CHEBI:33251; CHEBI:49637; Polystyrene,monohydroxy terminated; DTXSID501014229; Cellulose Nanopowder / Nanoparticles; Silicified Microcrystalline Cellulose; BBL103822; NSC356464; Polystyrene syndiotactic,mw 300000; STL557632; alpha-Cellulose, 25mum particle size; alpha-Cellulose, 65mum particle size; Latex beads,amine-modified polystyrene; AKOS016038407; MCULE-3166658688; NSC-356464; Polystyrene, General-II, high strength; UN 1049; UN 1966; E949; Hydrogen, Messer(R) CANgas, 99.999%; Latex beads,carboxylate-modified polystyrene; E 949; E-949; Polystyrene,monohydroxy terminated,mw 10000; Polystyrene, General-I, for injection molding; C00282; Polystyrene,monomethacrylate terminated,mw 15000; alpha-Cellulose, Partical size: d50,180-280mum; alpha-Cellulose, Partical size: d50,90-150mum; Q3027893; Latex beads,polystyrene, diameter 9.0-9.9mum ,5% w/v; Latex beads,polystyrene, diameter 1.0 - 1.9mum ,5% w/v; Latex beads,polystyrene, diameter 2.0- 2.9 mum ,5% w/v; Latex beads,polystyrene, diameter 3.0 - 3 .9mum ,5% w/v; Latex beads,polystyrene, diameter 4.0 - 4.9mum ,5% w/v; Latex beads,polystyrene, diameter 6.0 - 6.9mum ,5% w/v; Latex beads,polystyrene, diameter 7.0 - 7.9mum ,5% w/v; Latex beads,polystyrene, diameter 8.0 - 8.9mum ,5% w/v; Latex beads,polystyrene, diameter 9.0-9.9mum ,2.5% w/v; Latex beads,polystyrene, diameter 0.05 - 0.1mum ,2.5% w/v; Latex beads,polystyrene, diameter 0.2 - 0.5mum ,2.5% w/v; Latex beads,polystyrene, diameter 0.6 - 1.0 mum ,2.5% w/v; Latex beads,amine-modified polystyrene, diameter >10mum ,2.5% w/v; Latex beads,amine-modified polystyrene, diameter 0.05 - 0.1mum ,2.5% w/v; Latex beads,amine-modified polystyrene, diameter 0.2 - 0.5mum ,2.5% w/v; Latex beads,amine-modified polystyrene, diameter 0.6 - 1.0mum,2.5% w/v; Latex beads,amine-modified polystyrene, diameter 1.0 - 1.9mum,2.5% w/v; Latex beads,amine-modified polystyrene, diameter 2.0 - 2.9mum,2.5% w/v; Latex beads,amine-modified polystyrene, diameter 3.0 - 3.9mum,5% w/v; Latex beads,amine-modified polystyrene, diameter 4.0 - 4.9mum,5% w/v; Latex beads,amine-modified polystyrene, diameter 6.0 - 6.9mum,5% w/v; Latex beads,amine-modified polystyrene, diameter 7.0 - 7.9mum,5% w/v; Latex beads,amine-modified polystyrene, diameter 8.0 - 8.9mum,5% w/v; Latex beads,amine-modified polystyrene, diameter 9.0 - 9.9mum,5% w/v; Latex beads,carboxylate-modified polystyrene, diameter >10mum ,2.5% w/v; Latex beads,carboxylate-modified polystyrene, diameter 1.0 - 1.9mum,5% w/v; Latex beads,carboxylate-modified polystyrene, diameter 3.0 - 3.9mum,5% w/v; Latex beads,carboxylate-modified polystyrene, diameter 4.0 - 4.9mum,5% w/v; Latex beads,carboxylate-modified polystyrene, diameter 5.0 - 5.9mum,5% w/v; Latex beads,carboxylate-modified polystyrene, diameter 6.0 - 6.9mum,5% w/v; Latex beads,carboxylate-modified polystyrene, diameter 7.0 - 7.9mum,5% w/v; Latex beads,carboxylate-modified polystyrene, diameter 8.0 - 8.9mum,5% w/v; Carboxylated polystyrene latex particles of blue, diameter 6.0 - 6.9mum, 2.5% w/v; Latex beads,carboxylate-modified polystyrene, diameter 0.05 - 0.1mum ,2.5% w/v; Latex beads,carboxylate-modified polystyrene, diameter 0.2 - 0.5mum ,2.5% w/v; Latex beads,carboxylate-modified polystyrene, diameter 0.6 - 1.0mum,2.5% w/v; Latex beads,carboxylate-modified polystyrene, diameter 2.0 - 2.9mum,2.5% w/v; Latex beads,carboxylate-modified polystyrene, diameter 9.0 - 9.9 mum,5% w/v; 1H; H-H
MPM01424    Hep 2 enoyl CoA
MPM01425    HET; 4-METHYL-5-THIAZOLEETHANOL; 137-00-8; 5-(2-Hydroxyethyl)-4-methylthiazole; sulfurol; Hemineurine; 2-(4-Methylthiazol-5-yl)ethanol; 4-Methyl-5-thiazolethanol; 5-Thiazoleethanol, 4-methyl-; 2-(4-Methyl-1,3-thiazol-5-yl)ethanol; 4-Methyl-5-(2-hydroxyethyl)thiazole; 4-Methyl-5-thiazolylethanol; Thiamine thiazole; Thiamine thiozole; 4-Methyl-5-hydroxethylthiazole; 4-Methyl-5-hydroxyethylthiazole; MHT (VAN); 2-(4-Methylthiazole-5-yl)ethanol; 2-(4-METHYL-THIAZOL-5-YL)-ETHANOL; 2-(4-Methyl-1,3-Thiazol-5-Yl)Ethan-1-Ol; UNII-3XYV4I47I8; 5-(beta-Hydroxyethyl)-4-methylthiazole; MHT; CHEBI:17957; 5-(Hydroxyethyl)-4-methylthiazole; MFCD00005339; NSC 23262; 4-methyl-5-(2-hydroxyethyl)-thiazole; 4-methyl-5-(beta-hydroxyethyl)thiazole; 4-Methyl-5-(2'-hydroxyethyl)-thiazole; 4-methyl-5-thiazole ethanol; 3XYV4I47I8; CHEMBL1236482; 2-(4-methyl-5-thiazolyl)ethanol; 4-METHYLTHIAZOL-5YLETHANOL; 4-Methyl-5-thiazoleethanol, 98%; HET; Thiazole, 5-(2-hydroxyethyl)-4-methyl; 4-Methyl-5-(.beta.-hydroxyethyl)thiazole; TZE; 4-Methyl-5-thiazoleethanol (5-(2-Hydroxyethyl)-4-methylthiazole); FEMA No. 3204; EINECS 205-272-6; NSC 41831; PubChem8417; ACMC-1BJGR; AI3-23391; bmse000355; 4-METHYL-5-(beta-HYDROXYETHYL)-THIAZOLE; 4-Methylthiazole-5-ethanol; DSSTox_CID_24382; DSSTox_RID_80186; 4-methyl-5-thiazole-ethanol; DSSTox_GSID_44382; SCHEMBL259480; DTXSID3044382; FEMA 3204; 4-Methyl-5-thiazoleethanol, 9CI; ZINC160790; 2-(4-methylthiazol-5-yl) ethanol; 2-(4-methylthiazol-5-yl)-ethanol; NSC23262; NSC41831; STR05522; Thiazole, 4-methyl-5-hydroxyethyl-; Tox21_302187; ANW-20198; BDBM50016817; NSC-23262; NSC-41831; SBB054811; AKOS000119411; 4-Metyl-5-(beta-hydroxyethyl)thiazole; 5-(2-hydroxyethyl)-4-methyl-thiazole; AB00407; AC-7852; CS-W016411; DB02969; MCULE-7651382617; PS-4466; Sulfurol (4-Methyl-5-Thiazoleethanol); 4-METHYL-5-HYDROXYETHYL THIAZOLE; NCGC00257545-01; CAS-137-00-8; 4-Methyl-5-thiazoleethanol, >=98%, FG; DB-003514; 2-(4-Methyl-1,3-thiazol-5-yl)ethanol #; 5-(2-hydroxyethyl)-4-methyl-1,3-thiazole; AM20080272; FT-0608672; H0527; ST50308579; 4-Methyl-5-thiazoleethanol, analytical standard; C04294; 5-(2-Hydroxyethyl)-4-methylthiazole (sulfurol); Q-100145; Q27093940; Z1259087043; 48114B6F-A59B-4E5B-82B1-38B17D2A0B5A; Thiamine breakdown product 4-methyl-5-thiazoleethanol- from; 860175-16-2
MPM01426    Hexadecanoyl-phosphate (n-C16:1)
MPM01427    hexanal; HEXANAL; Caproaldehyde; 66-25-1; Hexaldehyde; Caproic aldehyde; Capronaldehyde; 1-Hexanal; n-Hexanal; Hexanaldehyde; n-Caproaldehyde; Hexylaldehyde; Aldehyde C-6; Hexyl aldehyde; n-Capronaldehyde; n-Caproylaldehyde; Hexoic aldehyde; n-Hexaldehyde; C6 aldehyde; n-Caproic aldehyde; Kapronaldehyd; n-Hexylaldehyde; UNII-9DC2K31JJQ; NSC 2596; hexan-1-al; n-C5H11CHO; 9DC2K31JJQ; CHEMBL280331; CHEBI:88528; MFCD00007027; DSSTox_CID_1604; DSSTox_RID_76231; DSSTox_GSID_21604; Hexanal (natural); Kapronaldehyd [Czech]; FEMA Number 2557; CAS-66-25-1; Aldehydes, C6; FEMA No. 2557; CCRIS 3219; HSDB 560; EINECS 200-624-5; UN1207; BRN 0506198; capronaidehyde; AI3-15364; 1-hexanone; Aldehyde C6; Hexanal, 98%; EC 200-624-5; WLN: VH5; Hexanal, analytical standard; SCHEMBL22263; Caproaldehyde, Hexyl aldehyde; 4-01-00-03296 (Beilstein Handbook Reference); DTXSID2021604; NSC2596; Hexanal, natural, >=90%, FG; Hexanal, natural, >=95%, FG; Hexanal, >=97%, FCC, FG; NSC-2596; ZINC1641021; Tox21_201933; Tox21_303342; 7134AH; BDBM50028824; LMFA06000109; STL280331; AKOS009156478; FS-3948; Hexanal 100 microg/mL in Acetonitrile; UN 1207; NCGC00249137-01; NCGC00257270-01; NCGC00259482-01; DB-054893; FT-0631290; FT-0669191; H0133; Hexaldehyde [UN1207]  [Flammable liquid]; EN300-33498; A835388; Q420698; J-660017; O8Y
MPM01428    Hexsanoyl-CoA
MPM01429    Hmbpp c
MPM01430    HMP; 73-67-6; (4-Amino-2-methyl-5-pyrimidinyl)methanol; Toxopyrimidine; 4-amino-5-hydroxymethyl-2-methylpyrimidine; (4-amino-2-methylpyrimidin-5-yl)methanol; pyramin; Atoxopyrimidine; pyramine; Pyrazan; OMPM; 4-amino-2-methyl-5-pyrimidinemethanol; 5-Pyrimidinemethanol, 4-amino-2-methyl-; Oxymethylpyrimidine; Pyramine (VAN); Pyramin (VAN); 2-Methyl-4-amino-5-hydroxymethylpyrimidine; UNII-G62V17J09J; 2-M-4-A-5-Hmp; hydroxymethylpyrimidine; CHEBI:16892; NSC 28247; Oprea1_032125; Pyramine (thiamine metabolite); 4-amino-2-methyl-5-hydroxymethylpyrimidine; EC-000.1414; G62V17J09J; NSC28247; DB02022; TXP; C01279; HMH; HMP; 5-Pyrimidinemethanol, 4-amino-2-methyl- (8CI)(9CI); 5-Pyrimidinemethanol,4-amino-2-methyl-; SCHEMBL479344; NChemBio.2007.13-comp6; CHEMBL1233354; DTXSID80223275; ZINC895559; AMY15845; ANW-52412; BBL100129; MFCD00849239; NSC-28247; STK374214; ZINC00895559; AKOS002676258; 2-Methyl-4-aminopyrimidine-5-methanol; 4-Amino-2-methylpyrimidine-5-methanol; CS-W006265; MCULE-7050395274; 4amino-5-hydroxymethyl-2-methylpyrimidine; BBV-00026439; DS-11140; (4-Amino-2-methyl-pyrimidin-5-yl)methanol; 2-methyl-4-amino-5-hydroxylmethylpyrimidine; 6-amino-5-hydroxymethyl-2-methylpyrimidine; AB0026493; DB-005507; FT-0647258; ST50900257; W8173; (4-amino-2-methylpyrimidin-5-yl)methan-1-ol; A19113; J-501348; Q27093111; Z1741975280
MPM01431    Holo[acp]
MPM01432    Holo-[acyl-carrier protein]
MPM01433    Hydron; hydron; hydrogen ion; Hydrogen cation; proton; Hydrogen(1+); UNII-5046UKT60S; 12408-02-5; 5046UKT60S; H+; D8U; hydrogen(+1) cation; CHEBI:15378; DTXSID50924722; H(+); FT-0627130; C00080; Q506710
MPM01434    Hydroquinone-O-beta-D-glucopyranoside; arbutin; 497-76-7; Uvasol; Ursin; p-Arbutin; Arbutoside; 4-Hydroxyphenyl beta-D-glucopyranoside; p-Hydroxyphenyl beta-D-glucoside; Ursi; beta-Arbutin; p-Hydroxyphenyl beta-D-glucopyranoside; 4-Hydroxyphenyl-beta-D-glucopyranoside; Hydroquinone-O-beta-D-glucopyranoside; UNII-C5INA23HXF; Hydroquinone beta-D-glucopyranoside; Hydroquinone-glucose; Hydroquinone |A-D-glucopyranoside; (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-hydroxyphenoxy)oxane-3,4,5-triol; hydroquinone O-beta-D-glucopyranoside; MFCD00016915; C5INA23HXF; (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-hydroxyphenoxy)tetrahydro-2H-pyran-3,4,5-triol; CHEMBL232202; CHEBI:18305; Arbutin, 95%; 4-Hydroxyphenyl-.beta.-D-glucopyranoside; Arbutine; Arbutyne; Hydroquinone-beta-D-glucopyranoside; DSSTox_CID_20152; DSSTox_RID_79450; DSSTox_GSID_40152; Ericolin; C12H16O7; NSC 4036; (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-hydroxyphenoxy)tetrahydropyran-3,4,5-triol; CAS-497-76-7; SR-05000002157; NSC-4036; CCRIS 9273; b-Arbutin; HSDB 7661; Uva,p-Arbutin; NCGC00095599-01; EINECS 207-850-3; beta-D-Glucopyranoside, 4-hydroxyphenyl; BRN 0089673; Spectrum_000786; SpecPlus_000314; Arbutin, >=98%; Prestwick3_001026; Spectrum2_000662; Spectrum3_001233; Spectrum4_001474; Spectrum5_000147; bmse000365; Arbutin (Uva, p-Arbutin); Arbutin, analytical standard; SCHEMBL36351; Arbutin - Uva - p-Arbutin; BSPBio_001211; BSPBio_002706; Hydroquinone-beta-D-glucoside; KBioGR_002047; KBioSS_001266; SPECTRUM300539; 5-17-07-00110 (Beilstein Handbook Reference); MLS002207046; DivK1c_006410; SPBio_000723; BPBio1_001333; MEGxp0_001504; DTXSID7040152; KBio1_001354; KBio2_001266; KBio2_003834; KBio2_006402; KBio3_002206; hydroquinone O--D-glucopyranoside; HMS2098M13; HMS3715M13; ZINC518554; HY-N0192; 4-Hydroxyphenyl-beta-glucopyranoside; Tox21_111509; Tox21_302428; b-D-Glucopyranoside, 4-hydroxyphenyl; BDBM50219502; CA0139; CCG-38565; s2263; AKOS015965305; Tox21_111509_1; DB11217; KS-5252; SDCCGMLS-0066538.P001; SMP1_000028; NCGC00166076-02; NCGC00166076-03; NCGC00166076-04; NCGC00166076-07; NCGC00166076-09; NCGC00255705-01; AC-20183; I(2)-D-Glucopyranoside, 4-hydroxyphenyl; SMR001233417; A0522; AB00443586; N1714; SW199492-2; C06186; beta-D-Glucopyranoside, 4-hydroxyphenyl- (9CI); 497A767; A827849; Arbutin, primary pharmaceutical reference standard; Q416446; SR-05000002157-2; SR-05000002157-4; alpha-Arbutin; 4-Hydroquinone-alpha-D-glucopyranoside; Arbutin, European Pharmacopoeia (EP) Reference Standard; 4E19B706-2013-4401-A1FC-A154DADF42B4; (2S,3R,4S,5S,6R)-2-(4-hydroxyphenoxy)-6-methylol-tetrahydropyran-3,4,5-triol
MPM01435    Hydroxy ethyl Thiamin diphosphate
MPM01436    Hydroxyacetaldehyde; glycolaldehyde; 2-Hydroxyacetaldehyde; hydroxyacetaldehyde; 141-46-8; Glycollaldehyde; Glycolic aldehyde; Acetaldehyde, hydroxy-; Diose; GLYCOALDEHYDE; Methylol formaldehyde; Monomethylolformaldehyde; 2-hydroxyethanal; 2-oxidanylethanal; Acetaldehyde, hydroxy- (9CI); 2-OH-acetaldehyde; NSC 67935; Hydroxyethanal; CCRIS 2613; 2-Oxoethanol; UNII-W0A0XPU08U; Methylolformaldehyde; BRN 0506029; W0A0XPU08U; EINECS 205-484-9; glycol aldehyde; 2-hydroxyethanone; Hydroxyacetoaldehyde; hydroxy-acetaldehyde; Glycolaldehyde (8CI); HOCH2CHO; bmse000258; 2-$l^{1}-oxidanylacetaldehyde; CHEMBL3884509; DTXSID4074693; CHEBI:17071; 2-hydroxyacetaldehyde Glycolaldehyde; NSC67935; ZINC8215746; NSC-67935; AKOS010078724; FT-0693377; C00266; A902395; Q899877
MPM01437    Hydroxymethylbenzene; benzyl alcohol; phenylmethanol; benzenemethanol; 100-51-6; phenylcarbinol; Benzoyl alcohol; benzylalcohol; Benzenecarbinol; Hydroxytoluene; Phenylmethyl alcohol; alpha-Toluenol; (Hydroxymethyl)benzene; Phenolcarbinol; Benzal alcohol; alpha-hydroxytoluene; benzylic alcohol; Alcool benzylique; Benzylicum; Methanol, phenyl-; Phenylcarbinolum; hydroxymethylbenzene; Phenyl-Methanol; BENZYL-ALCOHOL; Euxyl K 100; Bentalol; Aromatic alcohol; Caswell No. 081F; .alpha.-Toluenol; Benzyl alcohol (natural); Alcool benzilico [DCIT]; Itch-X; alcoholum benzylicum; NCI-C06111; benzenmethanol; .alpha.-Hydroxytoluene; Benzylalkohol; FEMA No. 2137; Aromatic primary alcohol; 66072-40-0; Alcool benzylique [INN-French]; Benzyl alkohol; Alcohol bencilico [INN-Spanish]; Methanol benzene; Alcoholum benzylicum [INN-Latin]; UNII-LKG8494WBH; NSC 8044; HOCH-Ph-polymer; phenylmethan-1-ol; BnOH; MFCD00004599; Benzyl alcohol Natural; TOLUENE,ALPHA-HYDROXY; LKG8494WBH; CHEBI:17987; NSC-8044; Hydroxymethyl resin (100-200 mesh); Hydroxymethyl resin (200-400 mesh); NCGC00091865-01; Phenyl Methanol; DSSTox_CID_152; DSSTox_RID_75404; Benzyl alcohol, ACS reagent; Benzyl alcohol, for analysis; DSSTox_GSID_20152; 185532-71-2; MBN; Ulesfia; Alcool benzilico; Alcohol bencilico; CAS-100-51-6; HSDB 46; Ulesfia (TN); CCRIS 2081; Benzyl alcohol [USAN:INN:JAN]; Benzyl alcohol, 98+%, Extra Dry, AcroSeal(R); EINECS 202-859-9; EPA Pesticide Chemical Code 009502; BRN 0878307; enzylalcohol; Benzalalcohol; Benzalcohol; Bentanol; Benzyl alcohol, polymer-bound; Benzyl alcohol, specified according to requirements of Ph.Eur.; Alcoolbenzylique; benzene-methanol; Benzyl Alcohole; a-Hydroxytoluene; a-Toluenol; AI3-01680; Benzyl alcohol [INN:JAN:NF]; OBZ; HOCH2-Ph-polymer; O[C]c1ccccc1; Sunmorl BK 20; Nat. Benzyl Alcohol; PhCH2OH; 201740-95-6; Bn-OH; Benzyl alcohol-13C6; ACMC-1BQPG; SCHEMBL147; Benzyl alcohol, ACS grade; bmse000407; C6H5CH2OH; CHEMBL720; EC 202-859-9; WLN: Q1R; PINAPUR&trade; 9 BA-R; Benzyl alcohol (JP15/NF); Benzyl alcohol, 99%, pure; $l^{1}-oxidanylmethylbenzene; 4-06-00-02222 (Beilstein Handbook Reference); BIDD:ER0248; TB 13G; Benzyl alcohol, LR, >=99%; Benzyl alcohol (Benzenemethanol); DTXSID5020152; BDBM16418; INS NO.1519; NSC8044; Benzyl alcohol (JP17/NF/INN); Benzyl Alcohol Reagent ACS Grade; HMS3264B16; HMS3885F10; Pharmakon1600-01502555; ZINC895302; Benzyl alcohol, analytical standard; Benzyl alcohol, AR, >=99.5%; HY-B0892; INS-1519; Benzyl alcohol, anhydrous, 99.8%; Tox21_111172; Tox21_202447; Tox21_300044; BBL011938; MFCD03792087; NSC760098; s4600; SBB058558; STL163453; Benzyl alcohol, >=99%, FCC, FG; AKOS000119907; AS04466; Benzyl alcohol, natural, >=98%, FG; CCG-213843; DB06770; LS41488; MCULE-6011707909; NSC-760098; NCGC00091865-02; NCGC00091865-03; NCGC00091865-04; NCGC00254154-01; NCGC00259996-01; Benzyl alcohol, ACS reagent, >=99.0%; Benzyl alcohol, ReagentPlus(R), >=99%; Benzyl alcohol, USP, 98.0-100.5%; I765; Benzyl alcohol on polystyrene, 3.5 mmol/g; B2378; Benzyl alcohol, tested according to Ph.Eur.; Benzylalcohol 100 microg/mL in Acetonitrile; E1519; FT-0622812; ST51028320; Benzyl alcohol, p.a., ACS reagent, 99.0%; Benzyl alcohol, SAJ first grade, >=98.5%; 3983-EP2269992A1; 3983-EP2270004A1; 3983-EP2270005A1; 3983-EP2270011A1; 3983-EP2270505A1; 3983-EP2272516A2; 3983-EP2272813A2; 3983-EP2272817A1; 3983-EP2272822A1; 3983-EP2272825A2; 3983-EP2272841A1; 3983-EP2274983A1; 3983-EP2275102A1; 3983-EP2275401A1; 3983-EP2275411A2; 3983-EP2275414A1; 3983-EP2275425A1; 3983-EP2277565A2; 3983-EP2277566A2; 3983-EP2277567A1; 3983-EP2277568A2; 3983-EP2277569A2; 3983-EP2277570A2; 3983-EP2277848A1; 3983-EP2277867A2; 3983-EP2277876A1; 3983-EP2277879A1; 3983-EP2279750A1; 3983-EP2280001A1; 3983-EP2280003A2; 3983-EP2280005A1; 3983-EP2280008A2; 3983-EP2280010A2; 3983-EP2280012A2; 3983-EP2281823A2; 3983-EP2284149A1; 3983-EP2284160A1; 3983-EP2287155A1; 3983-EP2287160A1; 3983-EP2287165A2; 3983-EP2287166A2; 3983-EP2289884A1; 3983-EP2289887A2; 3983-EP2289888A2; 3983-EP2289892A1; 3983-EP2289894A2; 3983-EP2292227A2; 3983-EP2292280A1; 3983-EP2292596A2; 3983-EP2292611A1; 3983-EP2292612A2; 3983-EP2292614A1; 3983-EP2292615A1; 3983-EP2292620A2; 3983-EP2295402A2; 3983-EP2295406A1; 3983-EP2295411A1; 3983-EP2295412A1; 3983-EP2295413A1; 3983-EP2295426A1; 3983-EP2295427A1; 3983-EP2295437A1; 3983-EP2295550A2; 3983-EP2298731A1; 3983-EP2298734A2; 3983-EP2298735A1; 3983-EP2298743A1; 3983-EP2298744A2; 3983-EP2298750A1; 3983-EP2298755A1; 3983-EP2298768A1; 3983-EP2298772A1; 3983-EP2298775A1; 3983-EP2298783A1; 3983-EP2301918A1; 3983-EP2301931A1; 3983-EP2301936A1; 3983-EP2305243A1; 3983-EP2305636A1; 3983-EP2305640A2; 3983-EP2305651A1; 3983-EP2305673A1; 3983-EP2305676A1; 3983-EP2305695A2; 3983-EP2305696A2; 3983-EP2305697A2; 3983-EP2305698A2; 3983-EP2305808A1; 3983-EP2308812A2; 3983-EP2308828A2; 3983-EP2308833A2; 3983-EP2308839A1; 3983-EP2308844A2; 3983-EP2308845A2; 3983-EP2308846A2; 3983-EP2308854A1; 3983-EP2308857A1; 3983-EP2308858A1; 3983-EP2308861A1; 3983-EP2308867A2; 3983-EP2308870A2; 3983-EP2308872A1; 3983-EP2308873A1; 3983-EP2308875A1; 3983-EP2308877A1; 3983-EP2311806A2; 3983-EP2311815A1; 3983-EP2311816A1; 3983-EP2311817A1; 3983-EP2311823A1; 3983-EP2311824A1; 3983-EP2311829A1; 3983-EP2311831A1; 3983-EP2311834A1; 3983-EP2311837A1; 3983-EP2311842A2; 3983-EP2314575A1; 3983-EP2314584A1; 3983-EP2314585A1; 3983-EP2316470A2; 3983-EP2316829A1; 3983-EP2316831A1; 3983-EP2316834A1; 3983-EP2316835A1; 3983-EP2316836A1; 3983-EP2372017A1; 3983-EP2374454A1; 3983-EP2374783A1; 3983-EP2374790A1; 3983-EP2374792A1; 3983-EP2380568A1; A14564; Benzyl alcohol, SAJ special grade, >=99.0%; Benzyl alcohol, Vetec(TM) reagent grade, 98%; C00556; C03485; D00077; D70182; E-1519; Q52353; AB01563201_01; A800221; SR-01000872610; J-000153; SR-01000872610-3; F0001-0019; Z955123784; 3762963D-6C2A-4BFF-AD94-3180E51BCA68; Benzyl alcohol, certified reference material, TraceCERT(R); Benzyl alcohol, European Pharmacopoeia (EP) Reference Standard; Benzyl alcohol, puriss. p.a., ACS reagent, >=99.0% (GC); Benzyl alcohol, United States Pharmacopeia (USP) Reference Standard; (Hydroxymethyl)polystyrene, 200-400 mesh, extent of labeling: ~1.7 mmol/g loading; (Hydroxymethyl)polystyrene, 200-500 mesh, extent of labeling: ~1.1 mmol/g loading; Benzyl alcohol, Pharmaceutical Secondary Standard; Certified Reference Material; Benzyl alcohol, PharmaGrade, USP/NF, Ph Eur, Manufactured under appropriate GMP controls for pharma or biopharmaceutical production.; Benzyl alcohol, polymer-bound, 100-200 mesh, extent of labeling: 0.5-1.0 mmol/g loading, 1 % cross-linked; Benzyl alcohol, polymer-bound, 100-200 mesh, extent of labeling: 1.0-2.0 mmol/g loading, 1 % cross-linked with divinylbenzene; Benzyl alcohol, polymer-bound, 70-90 mesh, extent of labeling: 0.5-1.0 mmol/g loading, 1 % cross-linked with divinylbenzene; Benzyl alcohol, polymer-bound, 70-90 mesh, extent of labeling: 1.0-1.5 mmol/g loading, 1 % cross-linked; Benzyl alcohol, polymer-bound, 70-90 mesh, extent of labeling: 2.0-3.0 mmol loading, 1 % cross-linked; Benzyl alcohol, puriss., meets analytical specification of Ph.??Eur., BP, NF, 99-100.5% (GC); StratoSpheres(TM) PL-HMS (Hydroxymethylstyrene) resin, 50-100 mesh, extent of labeling: 2.0 mmol loading, 1 % cross-linked
MPM01438    Hydroxythreonine; 4-Hydroxy-L-threonine; Hydroxythreonine; (2S,3S)-2-amino-3,4-dihydroxybutanoic acid; 21768-45-6; 4-hydroxythreonine; SCHEMBL443115; CHEBI:28330; DTXSID90176167; ZINC1530328; AKOS006337437; alpha-Amino-beta,gamma-dihydroxybutyric acid; C06056; L-threo-alpha-amino-beta, gamma-dihydroxybutyric acid; Q27103641; L-Threonic acid, 2-amino-3,4-dihydroxy-, (S-(R*,R*))-
MPM01439    Hyposulfite; trioxidosulfidosulfate(.1-); hydroxidodioxidosulfidosulfate(1-); Q28487688; trioxidosulfanidosulfate(1-); HS2O3-; CHEBI:33539; CHEBI:33542; S2O3-; [SO2(OH)S](-); [SO3(SH)](-); S(=O)(=O)([O-])[S]; C00320; Q27110039
MPM01440    Indoleacetaldehyde; indole-3-acetaldehyde; 2-(1H-indol-3-yl)acetaldehyde; 2591-98-2; Indoleacetaldehyde; 1H-indole-3-acetaldehyde; indol-3-ylacetaldehyde; 1H-Indol-3-ylacetaldehyde; 2-(indol-3-yl)acetaldehyde; Tryptaldehyde; CCRIS 5808; indole acetaldehyde; Indol-3-acetaldehyde; (indol-3-yl)acetaldehyde; 2-(3-Indolyl)acetaldehyde; 1H-Indol-3-ylacetaldehyde #; SCHEMBL107104; CHEBI:18086; DTXSID90180582; ZINC895327; 2170AB; ANW-69159; AKOS006237176; AB02302; ACN-049078; QC-9476; FT-0646077; C00637; 3AA2B26B-6E90-473F-AE5E-CBF2BB1ACB49; Q27102813
MPM01441    Inosine; inosine; 58-63-9; Hypoxanthosine; Ribonosine; Atorel; Oxiamin; Trophicardyl; Selfer; Pantholic-L; Panholic-L; Hypoxanthine riboside; beta-Inosine; Hypoxanthine D-riboside; Hypoxanthine ribonucleoside; (-)-Inosine; 9-beta-D-Ribofuranosylhypoxanthine; Hypoxanthine nucleoside; INO 495; Inosina; Inosinum; Inosie; iso-prinosine; Inosine [INN:JAN]; Inosinum [INN-Latin]; Inosina [INN-Spanish]; hypoxanthine-ribose; Hypoxanthine-9-beta-D-ribofuranoside; NSC 20262; Hypoxanthine, 9-beta-D-ribofuranosyl-; Inosin; AI3-52241; INO; MFCD00066770; beta-D-Ribofuranoside, hypoxanthine-9; UNII-5A614L51CT; HXR; Hypoxanthine 9-beta-D-ribofuranoside; 9-beta-D-ribofuranosyl-9H-purin-6-ol; MLS000028518; CHEBI:17596; 5A614L51CT; 9.beta.-D-Ribofuranosylhypoxanthine; Inosine, 99%; CID 5274258; C10H12N4O5; SMR000058316; DSSTox_CID_25993; DSSTox_RID_81278; DSSTox_GSID_45993; 1,9-Dihydro-9-beta-D-ribofuranosyl-6H-purin-6-one; .beta.-Inosine; (2R,3S,4R,5R)-2-(hydroxymethyl)-5-(6-hydroxypurin-9-yl)oxolane-3,4-diol; 9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1H-purin-6(9H)-one; 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6,9-dihydro-3H-purin-6-one; 9-[(2S,5S)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-1,9-dihydro-6H-purin-6-one; CAS-58-63-9; 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one; SR-01000721862; EINECS 200-390-4; Catacol; NSC20262; 9-.beta.-D-Ribofuranosylhypoxanthine; NSC-20262; 3h-inosine; D-Inosine; 2ada; 2fqw; .beta.-D-Ribofuranoside, hypoxanthine-9; NCGC00095787-01; Hypoxanthine, 9-.beta.-D-ribofuranosyl-; Inosine,(S); Inotin (TN); Inosine (JAN/INN); PubChem14189; 1a4m; Inosine (8CI,9CI); Opera_ID_1628; bmse000098; bmse000888; bmse000978; cid_6021; CHEMBL1556; SCHEMBL15804; KBioGR_002560; KBioSS_002569; ARONIS24558; GTPL4554; 9-b-D-Ribofuranosylhypoxanthine; Hypoxanthine-9-D-ribofuranoside; Inosine, >=99% (HPLC); DTXSID2045993; 9beta-D-Ribofuranosylhypoxanthine; BDBM22104; KBio2_002560; KBio2_005128; KBio2_007696; KBio3_003038; 9-b-D-ribofuranosyl-Hypoxanthine; cMAP_000084; HMS2235I17; Hypoxanthine-9-delta-ribofuranoside; 9-beta-D-ribofuranosyl-Hypoxanthine; AMY30713; HY-N0092; ZINC8855117; 9beta-delta-Ribofuranosylhypoxanthine; Tox21_111522; ANW-33000; BDBM50366815; beta-D-Ribofuranoside hypoxanthine-9; hypoxanthine-9 beta-D-Ribofuranoside; s2442; 9-beta-delta-Ribofuranosylhypoxanthine; AKOS015969695; AKOS015995607; AKOS024462561; Atorel; HXR; Hypoxanthine D-riboside; Tox21_111522_1; 9-beta-delta-ribofuranosyl-Hypoxanthine; AM83935; CCG-267127; CS-5845; DB04335; MCULE-3095132846; 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6,9-dihydro-1H-purin-6-one; beta-delta-Ribofuranoside hypoxanthine-9; Hypoxanthine 9-beta-delta-ribofuranoside; hypoxanthine-9 beta-delta-Ribofuranoside; Hypoxanthine-9-beta-delta-ribofuranoside; SMP1_000165; NCGC00095787-05; NCGC00096119-02; NCGC00096119-03; AS-11754; 9-(beta-D-ribofuranosyl)-9H-purin-6-ol; AB0066076; DB-029916; I0037; C00294; D00054; J10406; 1,9-dihydro-9-b-D-ribofuranosyl-6H-Purin-6-one; Q422564; SR-01000721862-2; SR-01000721862-3; AC89F8E4-FD89-45EE-8B41-94DFC07AB42F; BRD-K79612754-001-21-7; 1,9-Dihydro-9-beta-delta-ribofuranosyl-6H-purin-6-one; 6H-Purin-6-one, 1,9-dihydro-9-beta-D-ribofuranosyl-; 9-beta-D-Ribofuranosyl-1,9-dihydro-6H-purin-6-one (Inosine); (2R,3S,4R,5R)-2-(hydroxymethyl)-5-(6-hydroxy-9H-purin-9-yl)tetrahydrofuran-3,4-diol; 9-(3,4-DIHYDROXY-5-HYDROXYMETHYL-TETRAHYDRO-FURAN-2-YL)-1,9-DIHYDRO-PURIN-6-ONE; 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-1H-purin-6-one
MPM01442    Iron bound extracellular staphyloferrin A
MPM01443    Iron bound extracellular staphyloferrin B
MPM01444    Iron III  chelated mycobactin T
MPM01445    Iron(2+); Iron(2+); ferrous ion; Ferrous cation; Fe2+; Iron divalent ion; Ferrous; Iron dication; Ferrous ions; Iron, ion (Fe2+); Iron (II) ion; Iron(II); Iron ion(2+); 15438-31-0; Iron (Fe 2+); IRON, ION(Fe 2+); UNII-GW89581OWR; iron(2+) ion; Fe+2; GW89581OWR; Fe(2+); Iron(2+)ions; Limonite; Taconite; Infed; Malleable iron; Wrought iron; iron(II) cation; FeII; Iron(II) ion; Iron(2+) ions; iron (II); Fe +2 ion; Iron ion (2+); Fe(II); Fe++; Fe +2; DTXSID4042672; CHEBI:29033; DB14510; C14818; Q428946
MPM01446    Iron(3+); Ferric ion; Iron(3+); Ferric cation; iron(III); Fe3+; ferric iron; 20074-52-6; Iron(III) cation; UNII-91O4LML611; Iron(3+) ion; Fe(III); 91O4LML611; Iron, ion (Fe3+); Ferric ions; Iron(3+)ions; Iron trivalent ion; FeIII; Iron(III) ion; Iron (III) ion; Fe+3 ion; Iron ion(3+); Iron (Fe3+); IRON (III); Fe+3; iron, ion (Fe(3+)); Fe+++; DTXSID9041029; CHEBI:29034; Fe(3+); Iron, ion (Fe3+) (8CI,9CI); DB13949; MCULE-3117305964; C14819; Q3233795
MPM01447    Iron(II) mycobactin T
MPM01448    Iron(III) chelated carboxymycobactin T (R=8 carbon, final carbon is carboxyl group)
MPM01449    Isobutanoylphosphate
MPM01450    KAPA; 8-Amino-7-oxononanoic acid; 4707-58-8; 7-Keto-8-aminopelargonic acid; 8-amino-7-oxononanoic acid zwitterion; KAPA cpd; 7-Oxo-8-aminononanoic acid; 7-oxo-8-amino-nonanoic acid; SCHEMBL851259; 8-amino-7-keto-pelargonic acid; CHEBI:15830; DTXSID50863440; LMFA01060168; FT-0661976; C01092; Q11751619
MPM01451    L alaninylhistidine
MPM01452    L alaninylleucine
MPM01453    L alaninylthreonine
MPM01454    L alaninyltryptophan
MPM01455    L glycinylglutamate
MPM01456    L glycinylglutamine
MPM01457    L Glycinylmethionine
MPM01458    L glycinylserine
MPM01459    L histidinylglycine
MPM01460    L histidinylhistidine
MPM01461    L methionine R oxide C5H11NO3S
MPM01462    L-2-Amino-3-mercaptopropionic acid; L-cysteine; 52-90-4; cysteine; Thioserine; (R)-2-Amino-3-mercaptopropanoic acid; Cystein; Half-cystine; (R)-Cysteine; L-(+)-Cysteine; L-Cystein; beta-Mercaptoalanine; Half cystine; (2R)-2-amino-3-sulfanylpropanoic acid; FREE CYSTEINE; H-Cys-OH; Cysteine, L-; L-Cys; L-Alanine, 3-mercapto-; L-2-Amino-3-mercaptopropionic acid; Cisteinum [Latin]; Cisteina [Spanish]; cisteina; Cisteinum; Cysteinum; (R)-2-Amino-3-mercaptopropionic acid; L Cysteine; L-Zystein; alpha-Amino-beta-thiolpropionic acid; L-2-Amino-3-mercaptopropanoic acid; Cysteinum [INN-Latin]; Cisteina [INN-Spanish]; beta-Mercaptoalanine, L-; L-cysteinyl radical; (2R)-2-amino-3-mercaptopropanoic acid; 2-Amino-3-mercaptopropionic acid; CCRIS 912; FEMA No. 3263; HSDB 2109; alpha-Amino-beta-thiolpropionic acid, L-; AI3-26559; alpha-Amino-beta-mercaptopropanoic acid, L-; alpha-Amino-beta-mercaptopropionic acid, L-; NSC-8746; Propanoic acid, 2-amino-3-mercapto-, (R)-; 2-Amino-3-mercaptopropanoic acid, (R)-; UNII-K848JZ4886; CHEBI:17561; Cysteine HCl; (R)-(+)-Cysteine; MFCD00064306; CHEMBL863; E920; Cys; K848JZ4886; (+)-2-Amino-3-mercaptopropionic acid; L-Cysteine, 98+%; E 920; 4371-52-2; Cysteine [INN]; Polycysteine; b-Mercaptoalanine; (2R)-2-amino-3-mercaptopropanoate; (2R)-2-amino-3-sulfanylpropanoate; 202114-66-7; 3-mercapto-L-Alanine; EINECS 200-158-2; 345909-32-2 (.xH2O); l-cycteine; racemic cysteine; 2-amino-3-mercaptopropanoate; 1ssq; Ecolan (TN); L-Cysteine, 97%; .beta.-Mercaptoalanine; PubChem23844; (2R)-2-amino-3-sulfanyl-propanoic acid; 1xt8; L-Cysteine (JP17); bmse000034; bmse000975; Epitope ID:140791; L-Cysteine-[1-13C]; EC 200-158-2; 2-Amino-3-mercaptopropionate; GTPL4782; L-Cysteine, >=97%, FG; L-2-Amino-3-mercaptopropanoate; 2-amino-3-mercapto-, (R)-; DTXSID8022876; L-Cysteine from non-animal source; L-Cysteine, Cell Culture Reagent; AIDS002953; ZINC895042; (R)-2-Amino-3-mercaptopropanoate; HY-Y0337; STR02584; (R)-2-amino-3-mercapto-Propanoate; ANW-31581; BDBM50109609; s5635; AKOS015854128; AM81648; CCG-266077; CS-W009027; DB00151; MCULE-6337217524; (R)-2-amino-3-mercapto-Propanoic acid; NCGC00248803-01; .alpha.-Amino-.beta.-thiolpropionic acid; L-Cysteine, BioUltra, >=98.5% (RT); AB0061707; E-920; L-Cysteine, SAJ special grade, >=98.5%; L-Cysteine, Vetec(TM) reagent grade, 97%; (R)?-?2-?Amino-?3-?mercaptopropionic acid; C-9615; C00097; D00026; M03086; Propanoic acid,  2-amino-3-mercapto-, (R)-; 85353-EP2280004A1; 85353-EP2280020A1; 85353-EP2280021A1; 85353-EP2289892A1; 85353-EP2305808A1; 064C306; Q186474; (2R)-2-amino-3-sulfanylpropanoic acid hydrochloride; Q-201286; Q-201328; BBAE7AE6-FC21-4D37-808D-C7F7A2BA637F; Q27115093; F0001-2369; F8880-8973; L-Cysteine, certified reference material, TraceCERT(R); UNII-0O72R8RF8A component XUJNEKJLAYXESH-REOHCLBHSA-N; UNII-5CM45Q5YAF component XUJNEKJLAYXESH-REOHCLBHSA-N; L-Cysteine, produced by Wacker Chemie AG, Burghausen, Germany, >=98.0%; L-Cysteine, from non-animal source, BioReagent, suitable for cell culture, >=98%; L-Cysteine, PharmaGrade, from non-animal source, Ajinomoto, manufactured under appropriate GMP controls for Pharma or Biopharmaceutical production, suitable for cell culture
MPM01463    L-2-Amino-4methylthiobutyric acid; L-methionine; 63-68-3; methionine; h-Met-oh; (S)-2-Amino-4-(methylthio)butanoic acid; Cymethion; L-(-)-Methionine; Liquimeth; S-Methionine; L-Methioninum; Methilanin; Neo-methidin; (L)-Methionine; Methionine (VAN); Acimethin; Metionina [DCIT]; L-Methionin; (S)-methionine; L-alpha-Amino-gamma-methylmercaptobutyric acid; h-Met-h; Methioninum [INN-Latin]; metionina; Methioninum; L-Homocysteine, S-methyl-; (2S)-2-amino-4-(methylsulfanyl)butanoic acid; METHIONINE, L-; L(-)-Amino-gamma-methylthiobutyric acid; L-alpha-Amino-gamma-methylthiobutyric acid; L-gamma-Methylthio-alpha-aminobutyric acid; met; CCRIS 5528; CCRIS 5536; HSDB 4317; 2-Amino-4-methylthiobutanoic acid (S)-; UNII-AE28F7PNPL; (S)-2-amino-4-(methylthio)butyric acid; 2-Amino-4-(methylthio)butyric acid, (S)-; (2S)-2-amino-4-methylsulfanyl-butanoic acid; MFCD00063097; L-Met; Butanoic acid, 2-amino-4-(methylthio)-, (S)-; Toxin WAR (Bacillus thuringiensis strain PS205C); L-a-Amino-g-methylthiobutyric acid; S-Methyl-L-homocysteine; (S)-(+)-Methionine; AE28F7PNPL; gamma-Methylthio-alpha-aminobutyric acid; L-2-Amino-4-(methylthio)butanoic acid; CHEMBL42336; (2S)-2-Amino-4-methylsulfanylbutanoic acid; CHEBI:16643; Poly-L-methionine; L-2-Amino-4methylthiobutyric acid; L-Methionine, 98+%; (S)-2-Amino-4-(methylmercapto)butyric acid; 58576-49-1; Polymethionine; Methionine [USAN:INN]; C-11 Methionine; l-2-Amino-4-(methylthio)butyric acid; EINECS 200-562-9; (2S)-2-amino-4-(methylsulfanyl)butanoate; NSC 22946; C-11 Met; NSC-22946; 3h-l-methionine; g-Methylthio-a-aminobutyric acid; racemic methionine; 1wkm; Methionine [USAN:USP:INN:BAN]; Toxin WAR; (35S)Methionine; 2-Amino-4-(methylthio)butyrate; Methionine (USP); L(-)-Methionin; a-Amino-g-methylmercaptobutyric acid; L-Methionine,(S); 1006386-95-3; L-S-methylhomocysteine; PubChem14349; 1pg2; 1qq9; L-Methionine-[34S]; L-Methionine Z (TN); L-Methionine (JP17); Methionine, L- (8CI); bmse000044; bmse000915; SCHEMBL4226; G-methylthio-a-aminobutyrate; L-Methionine (H-Met-OH); H-Met-2-Chlorotrityl Resin; 2-Amino-4-methylthiobutanoate; L-a-amino-g-methylthiobutyrate; GTPL4814; A-amino-g-methylmercaptobutyrate; DTXSID5040548; SCHEMBL15702352; Pharmakon1600-01301006; alpha-amino-alpha-aminobutyric acid; gamma-methylthio-alpha-aminobutyrate; HY-N0326; L-Methionine, Cell Culture Reagent; ZINC1532529; L-2-Amino-4-methylthiobutyric acid; ANW-34703; BDBM50142500; MFCD00801344; NSC760117; s5633; L-alpha-amino-gamma-methylthiobutyrate; L-Methionine, Vetec(TM), 98.5%; (S)-2-Amino-4-(methylthio)butanoate; AKOS000281626; AKOS015852512; L-Methionine, labeled with carbon-11; alpha-amino-gamma-methylmercaptobutyrate; CCG-266196; CS-W020566; DB00134; MCULE-7228063662; NSC-760117; (S)-2-amino-4-(methylthio)-Butanoate; NCGC00160620-01; NCGC00160620-02; AS-10898; (S)-2-amino-4-(methylthio)-Butanoic acid; AB0008395; DB-029971; L-Methionine, BioUltra, >=99.5% (NT); 988-EP0930075A1; 988-EP1441224A2; 988-EP2269610A2; 988-EP2269977A2; 988-EP2269978A2; 988-EP2269979A1; 988-EP2269985A2; 988-EP2269989A1; 988-EP2269990A1; 988-EP2269991A2; 988-EP2269992A1; 988-EP2269993A1; 988-EP2269996A1; 988-EP2270001A1; 988-EP2270003A1; 988-EP2270005A1; 988-EP2270006A1; 988-EP2270008A1; 988-EP2270010A1; 988-EP2270011A1; 988-EP2270014A1; 988-EP2270017A1; 988-EP2270018A1; 988-EP2270114A1; 988-EP2270895A2; 988-EP2272509A1; 988-EP2272516A2; 988-EP2272517A1; 988-EP2272817A1; 988-EP2272825A2; 988-EP2272826A1; 988-EP2272827A1; 988-EP2272828A1; 988-EP2272834A1; 988-EP2272838A1; 988-EP2272841A1; 988-EP2272842A1; 988-EP2272844A1; 988-EP2272845A2; 988-EP2272846A1; 988-EP2272972A1; 988-EP2272973A1; 988-EP2275102A1; 988-EP2275105A1; 988-EP2275401A1; 988-EP2275403A1; 988-EP2275404A1; 988-EP2275412A1; 988-EP2275413A1; 988-EP2275414A1; 988-EP2275420A1; 988-EP2275421A1; 988-EP2275469A1; 988-EP2277565A2; 988-EP2277566A2; 988-EP2277567A1; 988-EP2277568A2; 988-EP2277569A2; 988-EP2277570A2; 988-EP2277848A1; 988-EP2277867A2; 988-EP2277868A1; 988-EP2277869A1; 988-EP2277872A1; 988-EP2277874A1; 988-EP2277875A2; 988-EP2277876A1; 988-EP2277877A1; 988-EP2277880A1; 988-EP2277881A1; 988-EP2277882A1; 988-EP2277898A2; 988-EP2278637A1; 988-EP2279741A2; 988-EP2279750A1; 988-EP2280003A2; 988-EP2280006A1; 988-EP2280008A2; 988-EP2280009A1; 988-EP2280010A2; 988-EP2280012A2; 988-EP2280014A2; 988-EP2280282A1; 988-EP2281559A1; 988-EP2281563A1; 988-EP2281812A1; 988-EP2281815A1; 988-EP2281819A1; 988-EP2281820A2; 988-EP2281822A1; 988-EP2281824A1; 988-EP2283898A1; 988-EP2284149A1; 988-EP2284150A2; 988-EP2284151A2; 988-EP2284152A2; 988-EP2284153A2; 988-EP2284154A1; 988-EP2284155A2; 988-EP2284156A2; 988-EP2284157A1; 988-EP2284158A1; 988-EP2284159A1; 988-EP2284160A1; 988-EP2284164A2; 988-EP2284165A1; 988-EP2284169A1; 988-EP2284171A1; 988-EP2284172A1; 988-EP2284174A1; 988-EP2284178A2; 988-EP2284179A2; 988-EP2284920A1; 988-EP2286811A1; 988-EP2286812A1; 988-EP2286915A2; 988-EP2287140A2; 988-EP2287141A1; 988-EP2287147A2; 988-EP2287148A2; 988-EP2287150A2; 988-EP2287156A1; 988-EP2287159A1; 988-EP2287161A1; 988-EP2287162A1; 988-EP2287163A1; 988-EP2287165A2; 988-EP2287166A2; 988-EP2287167A1; 988-EP2287168A2; 988-EP2287940A1; 988-EP2289510A1; 988-EP2289868A1; 988-EP2289871A1; 988-EP2289876A1; 988-EP2289880A1; 988-EP2289881A1; 988-EP2289882A1; 988-EP2289883A1; 988-EP2289886A1; 988-EP2289887A2; 988-EP2289888A2; 988-EP2289890A1; 988-EP2289891A2; 988-EP2289892A1; 988-EP2289893A1; 988-EP2289894A2; 988-EP2292088A1; 988-EP2292227A2; 988-EP2292228A1; 988-EP2292280A1; 988-EP2292576A2; 988-EP2292589A1; 988-EP2292590A2; 988-EP2292593A2; 988-EP2292597A1; 988-EP2292608A1; 988-EP2292610A1; 988-EP2292614A1; 988-EP2292615A1; 988-EP2292617A1; 988-EP2292620A2; 988-EP2292621A1; 988-EP2292622A1; 988-EP2292625A1; 988-EP2292628A2; 988-EP2292630A1; 988-EP2295399A2; 988-EP2295401A2; 988-EP2295406A1; 988-EP2295407A1; 988-EP2295408A1; 988-EP2295410A1; 988-EP2295411A1; 988-EP2295412A1; 988-EP2295413A1; 988-EP2295415A1; 988-EP2295416A2; 988-EP2295417A1; 988-EP2295418A1; 988-EP2295419A2; 988-EP2295422A2; 988-EP2295423A1; 988-EP2295426A1; 988-EP2295427A1; 988-EP2295428A2; 988-EP2295429A1; 988-EP2295432A1; 988-EP2295433A2; 988-EP2295434A2; 988-EP2295436A1; 988-EP2295437A1; 988-EP2295438A1; 988-EP2295439A1; 988-EP2295441A2; 988-EP2295550A2; 988-EP2298077A1; 988-EP2298305A1; 988-EP2298728A1; 988-EP2298732A1; 988-EP2298734A2; 988-EP2298735A1; 988-EP2298736A1; 988-EP2298738A1; 988-EP2298742A1; 988-EP2298743A1; 988-EP2298744A2; 988-EP2298746A1; 988-EP2298747A1; 988-EP2298748A2; 988-EP2298749A1; 988-EP2298752A1; 988-EP2298754A1; 988-EP2298755A1; 988-EP2298758A1; 988-EP2298759A1; 988-EP2298761A1; 988-EP2298762A2; 988-EP2298763A1; 988-EP2298766A1; 988-EP2298767A1; 988-EP2298768A1; 988-EP2298769A1; 988-EP2298770A1; 988-EP2298773A1; 988-EP2298775A1; 988-EP2298776A1; 988-EP2298778A1; 988-EP2298779A1; 988-EP2298780A1; 988-EP2298783A1; 988-EP2298828A1; 988-EP2299785A1; 988-EP2301533A1; 988-EP2301534A1; 988-EP2301536A1; 988-EP2301538A1; 988-EP2301544A1; 988-EP2301911A1; 988-EP2301913A1; 988-EP2301914A1; 988-EP2301922A1; 988-EP2301923A1; 988-EP2301928A1; 988-EP2301929A1; 988-EP2301931A1; 988-EP2301932A1; 988-EP2301933A1; 988-EP2301935A1; 988-EP2301936A1; 988-EP2301937A1; 988-EP2301939A1; 988-EP2301940A1; 988-EP2301983A1; 988-EP2302132A1; 988-EP2305033A1; 988-EP2305250A1; 988-EP2305260A1; 988-EP2305629A1; 988-EP2305636A1; 988-EP2305637A2; 988-EP2305640A2; 988-EP2305641A1; 988-EP2305642A2; 988-EP2305643A1; 988-EP2305644A1; 988-EP2305648A1; 988-EP2305651A1; 988-EP2305652A2; 988-EP2305660A1; 988-EP2305664A1; 988-EP2305668A1; 988-EP2305669A1; 988-EP2305671A1; 988-EP2305672A1; 988-EP2305674A1; 988-EP2305675A1; 988-EP2305676A1; 988-EP2305678A1; 988-EP2305680A2; 988-EP2305682A1; 988-EP2305684A1; 988-EP2305688A1; 988-EP2305689A1; 988-EP2305695A2; 988-EP2305696A2; 988-EP2305697A2; 988-EP2305698A2; 988-EP2305769A2; 988-EP2305808A1; 988-EP2306788A1; 988-EP2306789A1; 988-EP2308479A2; 988-EP2308562A2; 988-EP2308812A2; 988-EP2308828A2; 988-EP2308832A1; 988-EP2308838A1; 988-EP2308839A1; 988-EP2308840A1; 988-EP2308841A2; 988-EP2308844A2; 988-EP2308845A2; 988-EP2308846A2; 988-EP2308849A1; 988-EP2308850A1; 988-EP2308851A1; 988-EP2308852A1; 988-EP2308854A1; 988-EP2308855A1; 988-EP2308858A1; 988-EP2308861A1; 988-EP2308863A1; 988-EP2308866A1; 988-EP2308867A2; 988-EP2308868A1; 988-EP2308869A1; 988-EP2308870A2; 988-EP2308872A1; 988-EP2308873A1; 988-EP2308874A1; 988-EP2308875A1; 988-EP2308876A1; 988-EP2308877A1; 988-EP2308878A2; 988-EP2308879A1; 988-EP2308880A1; 988-EP2308882A1; 988-EP2308960A1; 988-EP2311451A1; 988-EP2311455A1; 988-EP2311494A1; 988-EP2311796A1; 988-EP2311797A1; 988-EP2311798A1; 988-EP2311799A1; 988-EP2311801A1; 988-EP2311802A1; 988-EP2311803A1; 988-EP2311806A2; 988-EP2311807A1; 988-EP2311808A1; 988-EP2311809A1; 988-EP2311810A1; 988-EP2311811A1; 988-EP2311814A1; 988-EP2311816A1; 988-EP2311817A1; 988-EP2311822A1; 988-EP2311825A1; 988-EP2311826A2; 988-EP2311827A1; 988-EP2311828A1; 988-EP2311829A1; 988-EP2311830A1; 988-EP2311831A1; 988-EP2311836A1; 988-EP2311837A1; 988-EP2311842A2; 988-EP2311850A1; 988-EP2314295A1; 988-EP2314574A1; 988-EP2314576A1; 988-EP2314579A1; 988-EP2314580A1; 988-EP2314581A1; 988-EP2314582A1; 988-EP2314583A1; 988-EP2314587A1; 988-EP2314588A1; 988-EP2314590A1; 988-EP2314591A1; 988-EP2314593A1; 988-EP2315303A1; 988-EP2315502A1; 988-EP2316450A1; 988-EP2316452A1; 988-EP2316457A1; 988-EP2316458A1; 988-EP2316824A1; 988-EP2316825A1; 988-EP2316826A1; 988-EP2316827A1; 988-EP2316828A1; 988-EP2316829A1; 988-EP2316830A2; 988-EP2316831A1; 988-EP2316832A1; 988-EP2316833A1; 988-EP2316836A1; 988-EP2316905A1; 988-EP2316906A2; 988-EP2316937A1; 988-EP2371806A1; 988-EP2371807A1; 988-EP2371808A1; 988-EP2371813A1; 988-EP2371814A1; 988-EP2371823A1; 988-EP2374454A1; 988-EP2374533A1; 988-EP2374787A1; 988-EP2374790A1; 988-EP2374791A1; 988-EP2375479A1; 988-EP2377845A1; 988-EP2377849A2; 988-EP2380871A1; 988-EP2380873A1; A5456; AM20100552; M0099; L-Methionine, SAJ special grade, >=98.5%; 63M683; C00073; D00019; L(-)-amino-alpha-amino-alpha-aminobutyric acid; L-Methionine, reagent grade, >=98% (HPLC); M-3100; M02939; M02945; 88843-EP2289892A1; 88843-EP2305825A1; L-Methionine, Vetec(TM) reagent grade, >=98%; A934626; C6CB5837-2B49-4B25-AAB0-D305DAFE26EB; Q22124685; F1905-8241; Z1250208671; L-Methionine, certified reference material, TraceCERT(R); Methionine, European Pharmacopoeia (EP) Reference Standard; UNII-0O72R8RF8A component FFEARJCKVFRZRR-BYPYZUCNSA-N; UNII-73JWT2K6T3 component FFEARJCKVFRZRR-BYPYZUCNSA-N; UNII-N7U7BXP2OI component FFEARJCKVFRZRR-BYPYZUCNSA-N; N-(2CT Resin)-L-Met-OH (200-400 mesh, > 0.3 mmol/g); L-Methionine, United States Pharmacopeia (USP) Reference Standard; L-Methionine, Pharmaceutical Secondary Standard; Certified Reference Material; Soft tissue sarcoma-associated protein (human clone WO2004048938-SEQID-1139); L-Methionine, from non-animal source, meets EP, JP, USP testing specifications, suitable for cell culture, 99.0-101.0%; L-Methionine, PharmaGrade, Ajinomoto, EP, JP, USP, manufactured under appropriate GMP controls for Pharma or Biopharmaceutical production, suitable for cell culture
MPM01464    L-2-Aminoglutaramic acid; L-glutamine; glutamine; 56-85-9; Levoglutamide; L-(+)-Glutamine; Glutamic acid amide; H-Gln-OH; Stimulina; Cebrogen; (S)-2,5-Diamino-5-oxopentanoic acid; glumin; Levoglutamid; Glavamin; glutamic acid 5-amide; L-Glutamide; 2-aminoglutaramic acid; Miglu-P; Polyglutamine; Saforis; L-2-Aminoglutaramidic acid; L-Glutamic acid gamma-amide; L-Glutamin; Glumin (amino acid); (2S)-2-amino-4-carbamoylbutanoic acid; Glutamine (VAN); L-2-Aminoglutaramic acid; L-Glutamic acid 5-amide; Levoglutamida; Levoglutamidum; 2-Aminoglutaramic acid, L-; (2S)-2,5-diamino-5-oxopentanoic acid; FEMA No. 3684; Levoglutamidum [INN-Latin]; Levoglutamida [INN-Spanish]; Nutrestore; Levoglutamina; Pentanoic acid, 2,5-diamino-5-oxo-, (S)-; GLUTAMINE, L-; L-Glutamid; 2,5-Diamino-5-oxopentanoic acid, (S)-; AI3-24392; MFCD00008044; NSC 27421; UNII-0RH81L854J; BRN 1723797; L-Glutaminsaeure-5-amid; CHEMBL930; CHEBI:18050; d(-)-glutamine; 0RH81L854J; 26700-71-0; gln; L-gln; L-Glutamine-13C5; GLUTAMINE (D); Glutamine (L-Glutamine); Poly(glutamine); Levoglutamide [DCF:INN]; L(+)-Glutamine, 99%; gamma-Glutamine; .gamma.-Glutamine; Glutamine [USAN]; (2S)-2,5-diamino-5-oxopentanoate; 184161-19-1; GLUTAMINE (L); EINECS 200-292-1; L-Glutamic acid .gamma.-amide; Glutamine [USAN:USP:INN]; L(+)-Glutamine, specified according to the requirements of USP; laevo-glutamine; CCRIS 9428; NSC-27421; 3h-l-glutamine; HSDB 8165; 1wdn; (S)-glutamine; [3H]glutamine; Nutrestore (TN); S(+)Glutamine; Glutamine (USP); [14C]glutamine; [3H]-glutamine; L-Glutamine Powder; Cebrogen, Stimulina; L-Glutamine,(S); S(+)-Glutamine; [14C]-glutamine; Ala-Gln-OH; H-Gln; Endari (TN); L-Alanyl-L-glutamide; Spectrum_000131; L-Glutamine  [JAN]; SpecPlus_000380; L-Glutamine (JP17); L-Glutamine, homopolymer; L-Glutamine-[13C5]; Spectrum2_001377; Spectrum3_001416; Spectrum4_001709; Spectrum5_000418; L-Glutamine, 98.5%; bmse000038; bmse001014; SCHEMBL7453; Lopac0_000549; BSPBio_003092; GTPL723; KBioGR_002038; KBioSS_000591; 4-04-00-03038 (Beilstein Handbook Reference); DivK1c_006476; SPECTRUM1500987; N-(2)-L-alanyl-L-glutamine; S(+)-Glutamic acid 5-amide; SPBio_001334; L-[3,4-3H(N)]glutamine; GTPL4633; GTPL4634; DTXSID1023100; SCHEMBL19240116; SCHEMBL23124227; BDBM18121; KBio1_001420; KBio2_000591; KBio2_003159; KBio2_005727; KBio3_002312; HMS3261N19; HMS3264C03; L-Glutamine, Cell Culture Reagent; Pharmakon1600-01300018; Pharmakon1600-01500987; (S)-2,5-Diamino-5-oxopentanoate; HY-N0390; ZINC1532526; (2S)-2-amino-4-carbamoylbutanoate; Tox21_500549; ANW-32592; CCG-38853; EBD968977; NSC759628; NSC760081; s1749; AKOS015854078; (S)-2-Amino-4-carbamoyl-butyric acid; AM81759; CS-1947; DB00130; LP00549; MCULE-8718820108; NSC-759628; NSC-760081; SDCCGMLS-0066691.P001; SDCCGSBI-0050532.P005; NCGC00093936-01; NCGC00093936-02; NCGC00093936-03; NCGC00093936-04; NCGC00093936-05; NCGC00093936-15; NCGC00261234-01; (2S)-2,5-diamino-5-oxo-pentanoic acid; AS-11765; BP-13284; SBI-0050532.P003; AB0004431; L-Glutamine, BioUltra, >=99.5% (NT); EU-0100549; G0063; L-Glutamine, SAJ special grade, >=99.0%; C00064; D00015; G 3126; M02960; 16575-EP2269996A1; 16575-EP2270004A1; 16575-EP2275412A1; 16575-EP2277861A1; 16575-EP2277876A1; 16575-EP2281563A1; 16575-EP2281815A1; 16575-EP2281824A1; 16575-EP2284157A1; 16575-EP2284171A1; 16575-EP2286812A1; 16575-EP2289876A1; 16575-EP2289883A1; 16575-EP2289892A1; 16575-EP2289893A1; 16575-EP2292611A1; 16575-EP2292614A1; 16575-EP2295055A2; 16575-EP2295401A2; 16575-EP2295411A1; 16575-EP2295416A2; 16575-EP2295417A1; 16575-EP2295429A1; 16575-EP2298312A1; 16575-EP2298748A2; 16575-EP2298780A1; 16575-EP2301533A1; 16575-EP2301940A1; 16575-EP2302382A2; 16575-EP2302383A2; 16575-EP2305640A2; 16575-EP2305652A2; 16575-EP2305663A1; 16575-EP2305688A1; 16575-EP2305689A1; 16575-EP2305695A2; 16575-EP2305696A2; 16575-EP2305697A2; 16575-EP2305698A2; 16575-EP2308844A2; 16575-EP2308845A2; 16575-EP2308846A2; 16575-EP2311453A1; 16575-EP2311806A2; 16575-EP2316459A1; 29474-EP2272827A1; 29474-EP2277867A2; 29474-EP2280003A2; 29474-EP2292088A1; 29474-EP2292611A1; 29474-EP2295410A1; 29474-EP2301939A1; 29474-EP2311842A2; AB00173347-03; AB00173347_04; L-Glutamine, ReagentPlus(R), >=99% (HPLC); L-Glutamine, Vetec(TM) reagent grade, >=99%; 008G044; 141066-EP2269996A1; 141066-EP2292625A1; A831906; A937790; Q181619; 7FBA778C-D6B8-495C-BFE7-1CB8EC4ABEAB; J-521645; Q-100459; BRD-K83896451-001-01-8; F0001-1471; L-Glutamine, certified reference material, TraceCERT(R); Z1250208676; UNII-0O72R8RF8A component ZDXPYRJPNDTMRX-VKHMYHEASA-N; Glutamine, United States Pharmacopeia (USP) Reference Standard; UNII-5L555N1902 component ZDXPYRJPNDTMRX-VKHMYHEASA-N; L-Glutamine, gamma-irradiated, BioXtra, suitable for cell culture; L-Glutamine, Pharmaceutical Secondary Standard; Certified Reference Material; L-Glutamine Solution 200 mM, 29.23 mg/mL in saline, solution, suitable for cell culture; L-Glutamine solution, 200 mM, Hybri-Max(TM), sterile-filtered, suitable for hybridoma; L-Glutamine solution, 200 mM, solution, sterile-filtered, BioXtra, suitable for cell culture; L-Glutamine, meets USP testing specifications, cell culture tested, 99.0-101.0%, from non-animal source; L-Glutamine, PharmaGrade, Ajinomoto, USP, Manufactured under appropriate GMP controls for pharma or biopharmaceutical production, suitable for cell culture
MPM01465    L-2-Hydroxypropionaldehyde; L-lactaldehyde; (S)-lactaldehyde; (2S)-2-hydroxypropanal; L-2-Hydroxypropionaldehyde; 3913-64-2; lactald; (+-)-2-Hydroxypropanal; Alpha-hydroxypropionaldehyde; (+)-L-Lactaldehyde; CHEBI:18041; ZINC895226; L-Lactaldehyde solution, 1 M in H2O; DB03776; C00424; Q28529704; UNII-S468FB0QE4 component BSABBBMNWQWLLU-VKHMYHEASA-N
MPM01466    L-4-Hydroxyglutamate semialdehyde; L-4-Hydroxyglutamate semialdehyde; L-4-hydroxyglutamic semialdehyde; (2S,4R)-2-amino-4-hydroxy-5-oxopentanoic acid; C05938; CHEBI:27809; (4R)-4-hydroxy-5-oxo-L-norvaline; AKOS006338643; 4-amino-3,4-dideoxy-D-erythro-penturonic acid; Q27103349
MPM01467    L-allo-Threonine; L-allo-threonine; L-Allothreonine; 28954-12-3; allo-L-Threonine; L(+)-allo-Threonine; h-allo-thr-oh; (2S,3S)-2-amino-3-hydroxybutanoic acid; allothreonine; DL-allo-Threonine; ALLO-THREONINE; 144-98-9; UNII-HCQ253CKVK; rel-(2S,3S)-2-Amino-3-hydroxybutanoic acid; MFCD00064268; HCQ253CKVK; CHEBI:28718; L(+)-allo-Threonine, 99%; DL-allothreonine; Threonine, allo-; Allothreonine, L-; 4-04-00-03170 (Beilstein Handbook Reference); EINECS 249-327-2; NSC 206283; BRN 1721645; Allo-Thr-OH; l-(+)-allothreonine; (2S,3S)-2-Amino-3-hydroxybutyric acid; L-allo-Threonine, 99%; CHEMBL59238; SCHEMBL117301; DTXSID10183151; BCP08009; ZINC1747072; ANW-26511; (2S,3S)-2-amino-3-hydroxybutanoate; AKOS015924200; AM82272; CS-W008315; HY-W008315; AC-22377; AS-12250; (2s,3s)-2-amino-3-hydroxy-butyric acid; (2S,3S)-2-azaniumyl-3-hydroxy-butanoate; AB0011225; (2s 3s)-(+)-2-amino-3-hydroxybutyric acid; (2s,3s)-(+)-2-amino-3-hydroxybutyric acid; thr; C05519; L-allo-Threonine, puriss., >=99.0% (TLC); 954T123; A819689; W-107016; 9F03AEE4-59DA-4E42-B83D-06EE4AF23EAF; Q27103859; UNII-29NAP6417F component AYFVYJQAPQTCCC-HRFVKAFMSA-N
MPM01468    L-alpha-Alanine; L-alanine; 56-41-7; alanine; (S)-Alanine; H-Ala-OH; L-alpha-alanine; L-2-Aminopropionic acid; (S)-2-Aminopropanoic acid; (2S)-2-Aminopropanoic acid; L-(+)-Alanine; L-2-Aminopropanoic acid; 2-Aminopropionic acid; alpha-Alanine; L-alpha-Aminopropionic acid; alpha-Aminopropionic acid; L-2-Aminopropionsaeure; Alaninum [Latin]; (S)-(+)-Alanine; L-S-Aminopropionic acid; (L)-Alanine; Alanine (VAN); (S)-2-Aminopropionsaeure; Poly-L-alanine; 2-Aminopropanoic acid, L-; (S)-alpha-Aminopropionsaeure; Alanine [USAN:INN]; Alanina [DCIT,Spanish]; ALANINE, L-; L-Alanine, homopolymer; L-a-Aminopropionic acid; L-Alanin; Propanoic acid, 2-amino-, (S)-; HSDB 1801; (S)-2-Aminopropionic acid; MFCD00064410; NSC 206315; L-.alpha.-Aminopropionic acid; CHEMBL279597; CHEBI:16977; Alanine (L-Alanine); LPG; 25191-17-7; polyalanine; L-Alanine, 99%; Alaninum; Poly-DL-alanine; L-a-Alanine; (2S)-2-azanylpropanoic acid; 14C-L-Alanine; a-Aminopropionic acid; (2S)-2-aminopropanoate; (C14)L-Alanine; .alpha.-Alanine; 18875-37-1; L-.alpha.-Alanine; L-Alanine, N-coco alkyl derivs.; L-&alpha-alanine; Alanine (USP); L-Alanine (9CI); 2-Ammoniopropanoate; Propanoic acid, 2-amino-; .alpha.-Aminopropionic acid; L-Alanine, labeled with carbon-14; EINECS 200-273-8; Ritalanine; Racemic alanine; L-Alanine, 99%, specified according to the requirements of Ph.Eur.; L-aAlanine; a-Aminopropionate; L-Alanine, labeled with tritium; 3h-l-alanine; L-Alanine Powder; Propanoic acid, 2-amino-, (S); [3H]alanine; L-a-Aminopropionate; L-Ala; [14C]alanine; [3H]-alanine; alpha-Aminopropanoate; alpha-Aminopropionate; L-2-Aminopropanoate; L-2-Aminopropionate; L-Alanine,(S); [14C]-alanine; L-Alanine homopolymer; L-alpha-Aminopropionate; PubChem12862; Tocris-0205; 2-Ammoniopropanoic acid; ALA-OH; L-Alanine (JP17); (S)-2-Aminopropanoate; alpha-Aminopropanoic acid; L-Ala-2; (S)-2-amino-Propanoate; L-Alanine, >=99%; bmse000028; bmse000994; EC 200-273-8; L-CH3CH(NH2)COOH; GTPL720; (S)-2-amino-Propanoic acid; 130380-93-7; Alanine, L- (7CI,8CI); GTPL4542; GTPL4543; L-Alanine, Cell Culture Reagent; DTXSID20873899; L-Alanine, >=98% (TLC); L-Alanine, 99%, natural, FG; F4F207FF-8FF8-4789-99A1-147AE0A36673; HY-N0229; STR01663; ZINC4658553; C[C@H](N)C([O])=O; L-Alanine, >=99.0% (NT); AC-014; ANW-32509; BDBM50000099; s5631; (S)-2-aminopropanoic acid;H-Ala-OH; AKOS010367904; AKOS015840030; AB02601; CCG-266017; CS-W020002; DB00160; MCULE-7791919887; L-Alanine, purum, >=98.0% (NT); NCGC00024494-01; AC-24031; BP-13281; L-Alanine, BioUltra, >=99.5% (NT); AB0052222; DB-029940; L-Alanine, SAJ special grade, >=99.0%; A0179; AM20100374; A15652; C00041; D00012; D84362; 31279-EP2274983A1; 31279-EP2308858A1; 31279-EP2311816A1; 31279-EP2311817A1; 34146-EP2289892A1; 34146-EP2301939A1; 34146-EP2305687A1; 34146-EP2311850A1; 064A410; A803529; Q218642; SR-01000597687; J-015860; Q-201274; SR-01000597687-3; L-Alanine, certified reference material, TraceCERT(R); Alanine, European Pharmacopoeia (EP) Reference Standard; F0001-2354; Z940713326; UNII-0O72R8RF8A component QNAYBMKLOCPYGJ-REOHCLBHSA-N; UNII-1FU7983T0U component QNAYBMKLOCPYGJ-REOHCLBHSA-N; UNII-OF5P57N2ZX component QNAYBMKLOCPYGJ-REOHCLBHSA-N; L-Alanine, United States Pharmacopeia (USP) Reference Standard; L-Alanine, Pharmaceutical Secondary Standard; Certified Reference Material; 115967-49-2; 77160-91-9; L-Alanine, from non-animal source, meets EP, USP testing specifications, suitable for cell culture, >=98.5%; L-Alanine, PharmaGrade, Ajinomoto, EP, JP, USP, manufactured under appropriate GMP controls for Pharma or Biopharmaceutical production, suitable for cell culture
MPM01469    L-alpha-Diamino-beta-dithiolactic acid; L-cystine; cystine; 56-89-3; L-Cystin; L-Dicysteine; Oxidized L-cysteine; beta,beta'-Dithiodialanine; L-Cysteine disulfide; (H-Cys-OH)2; 3,3'-Dithiodialanine; 1-Cystine; Dicysteine; Cystine acid; Cystine (L)-; Cysteine disulfide; Cystin; Alanine, 3,3'-dithiodi-; L-(-)-Cystine; beta,beta'-Dithioalanine, L-; (-)-Cystine; Gelucystine; L-Alanine, 3,3'-dithiobis-; UNII-48TCX9A1VT; L-alpha-Diamino-beta-dithiolactic acid; Bis(beta-amino-beta-carboxyethyl)disulfide; (R-(R*,R*))-3,3'-Dithiobis(2-aminopropanoic acid); beta,beta'-Diamino-beta,beta'-dicarboxydiethyl disulfide; Alanine, 3,3'-dithiobis-; 3,3'-Dithiobis-L-alanine; 48TCX9A1VT; beta,beta'-Diamino-beta,beta'-dicarboxydiethyldisulfide; 3,3'-Dithiobis(2-aminopropanoic acid); 3,3'-Dithiobis(2-aminopropanoic acid), (R-(R*,R*))-; Propanoic acid, 3,3'-dithiobis(2-amino-, (R-(R*,R*))-; CHEBI:16283; Cystine, D-; (2R,2'R)-3,3'-disulfanediylbis(2-aminopropanoic acid); Cystine (L-Cystine); MFCD00064228; NSC 13203; L-cystine zwitterion; (2R)-2-amino-3-{[(2R)-2-amino-2-carboxyethyl]disulfanyl}propanoic acid; DSSTox_CID_26418; DSSTox_RID_81596; DSSTox_GSID_46418; Cystine (VAN); Cystin (VAN); C6H12N2O4S2; 2-amino-3-(2-amino-2-carboxy-ethyl)disulfanyl-propanoic acid; Cystine,d; (R-(R*,R*))-3,3'-Dithiobis; [R-(R*,R*)]-3,3'-Dithiobis; (2R)-2-amino-3-[[(2R)-2-amino-2-carboxyethyl]disulfanyl]propanoic acid; CAS-56-89-3; CCRIS 5822; H-(Cys)2-OH; Cystine [USAN:INN]; EINECS 200-296-3; BRN 1728094; cystine group; L-Cystine, specified according to the requirements of Ph.Eur.; AI3-09064; NCGC00164531-01; 3,3'-Dithiobis; b,b'-Dithiodialanine; (R,R)-3,3'-Dithiobis(2-aminopropionicacid); L-Cystine (9CI); L-Cystine, 99%; Cystine (USAN/INN); L-Cystine (JP17); Bis(beta-amino-beta-carboxyethyl) disulfide; Cystine, L- (8CI); bmse000035; beta,beta'-Dithiobisalanine; EC 200-296-3; SCHEMBL10226; 4-04-00-03155 (Beilstein Handbook Reference); L-Cystine, non-animal source; CHEMBL590540; GTPL5413; DTXSID2046418; L-Cystine, Cell Culture Reagent; (H-Cys-OH)2 (Disulfide bond); HY-N0394; ZINC1532673; Tox21_112162; ANW-32596; CCG-36355; L-Cystine, >=99.7% (TLC); s4808; Bis(b-amino-b-carboxyethyl) disulfide; Cystine, NIST(R) SRM(R) 143d; AKOS015898645; Tox21_112162_1; AM81644; DB00138; Bis(b-amino-beta-carboxyethyl) disulfide; NCGC00166006-01; NCGC00166006-02; AC-11189; AS-12654; D(+)-3,3'-Dithiobis(2-aminopropanoate; L-Cystine, >=98% (TLC), crystalline; L-Cystine, BioUltra, >=99.5% (T); L-Cystine, SAJ special grade, >=99.0%; L-Cystine, Vetec(TM) reagent grade, 98%; b,b'-Diamino-b,b'-dicarboxydiethyl disulfide; CS-0008930; D(+)-3,3'-Dithiobis(2-aminopropanoic acid; (R,R)-3,3'-dithiobis(2-aminopropanoic acid); (R,R)-3,3'-Dithiobis(2-aminopropionic Acid); C00491; D03636; M06021; S-(((R)-2-amino-2-carboxyethyl)thio)cysteine; 064C228; 195854-EP2272972A1; 195854-EP2272973A1; 195854-EP2277872A1; Q408626; UNII-F1 component LEVWYRKDKASIDU-IMJSIDKUSA-N; 3,3'-dithiobis[2-amino-[R-(R*,R*)]-Propanoate; 2-Amino-3-[(2-amino-2-carboxyethyl)dithio]propanoate; L-Cystine, certified reference material, TraceCERT(R); 3,3'-dithiobis[2-amino-[R-(R*,R*)]-Propanoic acid; Cystine, European Pharmacopoeia (EP) Reference Standard; Z2786051647; 2-amino-3-(2-amino-2-carboxy-ethyl)disulfanyl-propanoate; 2-Amino-3-[(2-amino-2-carboxyethyl)dithio]propanoic acid; DD82F461-3F8F-4624-9E2C-0272A9FA79ED; UNII-06681CV9GH component LEVWYRKDKASIDU-IMJSIDKUSA-N; UNII-08WQ73S7SV component LEVWYRKDKASIDU-IMJSIDKUSA-N; UNII-12YL4R09C2 component LEVWYRKDKASIDU-IMJSIDKUSA-N; UNII-13SF1QP7B9 component LEVWYRKDKASIDU-IMJSIDKUSA-N; UNII-16FQV4RZKL component LEVWYRKDKASIDU-IMJSIDKUSA-N; UNII-1BFL4EH22F component LEVWYRKDKASIDU-IMJSIDKUSA-N; UNII-26C4VY6Z0M component LEVWYRKDKASIDU-IMJSIDKUSA-N; UNII-27JT06E6GR component LEVWYRKDKASIDU-IMJSIDKUSA-N; UNII-29626ZE0WY component LEVWYRKDKASIDU-IMJSIDKUSA-N; UNII-2FAU1H70AK component LEVWYRKDKASIDU-IMJSIDKUSA-N; UNII-2GQB349IUB component LEVWYRKDKASIDU-IMJSIDKUSA-N; UNII-2HVJ708N54 component LEVWYRKDKASIDU-IMJSIDKUSA-N; UNII-3L4WX7B1EI component LEVWYRKDKASIDU-IMJSIDKUSA-N; UNII-3LH35AJA5L component LEVWYRKDKASIDU-IMJSIDKUSA-N; UNII-3QN0K2A6Q8 component LEVWYRKDKASIDU-IMJSIDKUSA-N; UNII-470AD5VY1X component LEVWYRKDKASIDU-IMJSIDKUSA-N; UNII-4JDT453NWO component LEVWYRKDKASIDU-IMJSIDKUSA-N; UNII-4KHU5WU352 component LEVWYRKDKASIDU-IMJSIDKUSA-N; UNII-4OI7ULC7WB component LEVWYRKDKASIDU-IMJSIDKUSA-N; UNII-55OP1B4O90 component LEVWYRKDKASIDU-IMJSIDKUSA-N; UNII-63CV1GEK3Y component LEVWYRKDKASIDU-IMJSIDKUSA-N; UNII-6E9CC1P9UA component LEVWYRKDKASIDU-IMJSIDKUSA-N; UNII-6MDF4WB915 component LEVWYRKDKASIDU-IMJSIDKUSA-N; UNII-6VT1YZM21H component LEVWYRKDKASIDU-IMJSIDKUSA-N; UNII-7CH33J3KMY component LEVWYRKDKASIDU-IMJSIDKUSA-N; UNII-89TEL00G6V component LEVWYRKDKASIDU-IMJSIDKUSA-N; UNII-8ZYV1DQ4OW component LEVWYRKDKASIDU-IMJSIDKUSA-N; UNII-9J12WX5B6A component LEVWYRKDKASIDU-IMJSIDKUSA-N; UNII-9ZAR5FLK75 component LEVWYRKDKASIDU-IMJSIDKUSA-N; UNII-9ZY3O14KI4 component LEVWYRKDKASIDU-IMJSIDKUSA-N; UNII-B4S8ET206U component LEVWYRKDKASIDU-IMJSIDKUSA-N; UNII-CIJ0MD19SE component LEVWYRKDKASIDU-IMJSIDKUSA-N; UNII-D5024CP23U component LEVWYRKDKASIDU-IMJSIDKUSA-N; UNII-DA64T2C2IO component LEVWYRKDKASIDU-IMJSIDKUSA-N; UNII-E1SEY6I8T8 component LEVWYRKDKASIDU-IMJSIDKUSA-N; UNII-G6D6147J22 component LEVWYRKDKASIDU-IMJSIDKUSA-N; UNII-GDV0MSK2SG component LEVWYRKDKASIDU-IMJSIDKUSA-N; UNII-GM8IDC1W3H component LEVWYRKDKASIDU-IMJSIDKUSA-N; UNII-I1NS1DHT5R component LEVWYRKDKASIDU-IMJSIDKUSA-N; UNII-JKA0T8T39J component LEVWYRKDKASIDU-IMJSIDKUSA-N; UNII-JKX41V9FYM component LEVWYRKDKASIDU-IMJSIDKUSA-N; UNII-K3Z4F929H6 component LEVWYRKDKASIDU-IMJSIDKUSA-N; UNII-KTZ0L57AI1 component LEVWYRKDKASIDU-IMJSIDKUSA-N; UNII-L222H49G89 component LEVWYRKDKASIDU-IMJSIDKUSA-N; UNII-LV69A75EA5 component LEVWYRKDKASIDU-IMJSIDKUSA-N; UNII-N7U7BXP2OI component LEVWYRKDKASIDU-IMJSIDKUSA-N; UNII-N91ZRU450Q component LEVWYRKDKASIDU-IMJSIDKUSA-N; UNII-OF5P57N2ZX component LEVWYRKDKASIDU-IMJSIDKUSA-N; UNII-OP0KZ535MV component LEVWYRKDKASIDU-IMJSIDKUSA-N; UNII-PAG3GKA51Y component LEVWYRKDKASIDU-IMJSIDKUSA-N; UNII-PS9357B4XH component LEVWYRKDKASIDU-IMJSIDKUSA-N; UNII-PT9CAY75XK component LEVWYRKDKASIDU-IMJSIDKUSA-N; UNII-Q1M94GA18P component LEVWYRKDKASIDU-IMJSIDKUSA-N; UNII-QH9YLC4UT2 component LEVWYRKDKASIDU-IMJSIDKUSA-N; UNII-RMB44WO89X component LEVWYRKDKASIDU-IMJSIDKUSA-N; UNII-RQ6L463N3B component LEVWYRKDKASIDU-IMJSIDKUSA-N; UNII-S79W5Y5AUG component LEVWYRKDKASIDU-IMJSIDKUSA-N; UNII-SRW23W1GWT component LEVWYRKDKASIDU-IMJSIDKUSA-N; UNII-ST0A53I7XP component LEVWYRKDKASIDU-IMJSIDKUSA-N; UNII-SZB83O1W42 component LEVWYRKDKASIDU-IMJSIDKUSA-N; UNII-TK81CC768V component LEVWYRKDKASIDU-IMJSIDKUSA-N; UNII-U2UT4677KR component LEVWYRKDKASIDU-IMJSIDKUSA-N; UNII-U6PFI35846 component LEVWYRKDKASIDU-IMJSIDKUSA-N; UNII-UWX7VBI64S component LEVWYRKDKASIDU-IMJSIDKUSA-N; UNII-VIX9T64XBU component LEVWYRKDKASIDU-IMJSIDKUSA-N; UNII-VXW55WQ4I6 component LEVWYRKDKASIDU-IMJSIDKUSA-N; UNII-W45O4X1TL9 component LEVWYRKDKASIDU-IMJSIDKUSA-N; UNII-W5Y3KOX4Y9 component LEVWYRKDKASIDU-IMJSIDKUSA-N; UNII-W98518XGZ3 component LEVWYRKDKASIDU-IMJSIDKUSA-N; UNII-X1TW58ZV0U component LEVWYRKDKASIDU-IMJSIDKUSA-N; UNII-XHQ0NT8HS1 component LEVWYRKDKASIDU-IMJSIDKUSA-N; UNII-XN1XVI4B2C component LEVWYRKDKASIDU-IMJSIDKUSA-N; UNII-Z9Q5W0U8VW component LEVWYRKDKASIDU-IMJSIDKUSA-N; Cystine, United States Pharmacopeia (USP) Reference Standard; UNII-055X467671 component LEVWYRKDKASIDU-IMJSIDKUSA-N; UNII-926P2322P4 component LEVWYRKDKASIDU-IMJSIDKUSA-N; L-Cystine, Pharmaceutical Secondary Standard; Certified Reference Material; L-Cystine, produced by Wacker Chemie AG, Burghausen, Germany, >=98.5%; 2079930-29-1; L-Cystine, from non-animal source, meets EP testing specifications, suitable for cell culture, 98.5-101.0%; L-Cystine, PharmaGrade, Ajinomoto, EP, Manufactured under appropriate GMP controls for pharma or biopharmaceutical production, suitable for cell culture; L-Cystine, PharmaGrade, EP, Manufactured under appropriate GMP controls for pharma or biopharmaceutical production., suitable for cell culture
MPM01470    L-Arabinose; L-(+)-Arabinose; 5328-37-0; DL-Arabinose; (2R,3S,4S)-2,3,4,5-tetrahydroxypentanal; aldehydo-L-arabinose; Pectinose; Pectin sugar; Arabinose, L-; UNII-B40ROO395Z; 147-81-9; MFCD00135867; aldehydo-L-arabino-pentose; B40ROO395Z; DL-arabinose (ring open form); Arabinose,l; 20235-19-2; C5H10O5; MFCD00135866; (+)-l-arabinose; LAI; EINECS 226-214-6; AI3-52209; DL-Arabinose, >=98%; SCHEMBL43055; L-(+)-Arabinose, 98%; L-(+)-Arabinose, 99%; CHEBI:6182; DTXSID9039733; L-(+)-Arabinose, >=99%; Arabinose, L- (VAN) (8CI); ZINC2508230; 7325AF; ANW-31688; s6346; AKOS015855460; AM83956; CS-W016327; HY-W015611; DS-14408; AB0068986; A0515; L-(+)-Arabinose, >=99%, natural sourced; C11476; D70643; 98499-EP2272839A1; 98499-EP2272840A1; 98499-EP2301919A1; WURCS=2.0/1,1,0/[o211h]/1/; A904658; Q407373; J-501268; L-(+)-Arabinose, Vetec(TM) reagent grade, >=99%; Arabinose, United States Pharmacopeia (USP) Reference Standard; C3F1CF54-01B2-4074-8662-3D37342C79F7; UNII-509X20752R component PYMYPHUHKUWMLA-VAYJURFESA-N; L-(+)-Arabinose, BioUltra, >=99.5% (sum of enantiomers, HPLC)
MPM01471    L-Aspartic 4-semialdehyde; L-Aspartic 4-semialdehyde; (S)-2-Amino-4-oxobutanoic acid; (2S)-2-amino-4-oxobutanoic acid; 2338-03-6; L-aspartate-semialdehyde; UNII-NM79MG686B; NM79MG686B; CHEBI:18051; aspartate semi-aldehyde; Aspartate beta-semialdehyde; L-aspartate beta-semialdehyde; 3-Formylalanine; Aspartic beta-semialdehyde; L-aspartate b-semialdehyde; L-aspartate-4-semialdehyde; L-aspartic acid 4-semialdehyde; CHEMBL404100; SCHEMBL4291341; (s)-2-amino-4-oxobutyric acid; DTXSID10934160; L-Aspartic acid beta-semialdehyde; ZINC895231; 2-Amino-4-oxo-, (S)-butanoic acid; 2-Amino-4-oxobutanoic acid, (2S)-; AKOS006339225; 15106-57-7; C00441; Q61014522
MPM01472    L-Cystathionine; L-cystathionine; 56-88-2; cystathionine; L-(+)-Cystathionine; Cystathionine, L-; UNII-375YFJ481O; (R)-S-(2-Amino-2-carboxyethyl)-L-homocysteine; (2S)-2-amino-4-[(2R)-2-amino-3-hydroxy-3-oxopropyl]sulfanylbutanoic acid; 375YFJ481O; (2S)-2-amino-4-{[(2R)-2-amino-2-carboxyethyl]sulfanyl}butanoic acid; (2S)-2-amino-4-[(2R)-2-amino-2-carboxyethyl]sulfanylbutanoic acid; L-Homocysteine, S-(2-amino-2-carboxyethyl)-, (R)-; L-Homocysteine, S-((2R)-2-amino-2-carboxyethyl)-; L-cystathionine dizwitterion; L-Homocysteine, S-[(2R)-2-amino-2-carboxyethyl]-; Butanoic acid, 2-amino-4-((2-amino-2-carboxyethyl)thio)-, (R-(R*,S*))-; Butanoic acid, 2-amino-4-[(2-amino-2-carboxyethyl)thio]-, [R-(R*,S*)]-; EINECS 200-295-8; Cystathionine (6CI,7CI); Cystathionine, L- (8CI); S-[(2R)-2-amino-2-carboxyethyl]-L-Homocysteine; SCHEMBL81862; GTPL5173; CHEBI:17482; DTXSID20971384; L-Cystathionine, >=98% (TLC); ZINC1532680; MFCD00036685; AKOS030240717; CS-W010465; HY-W009749; AS-56691; DB-008956; S-(beta-amino-beta-carboxyethyl)homocysteine; C02291; L-Cystathionine, technical, >=90.0% (TLC); Q28529685; FD1436D6-F116-4693-B9DB-B8A83420BD09; L-Homocysteine, S-[(2R)-2-amino-2-carboxyethyl]- (9CI); (S)-2-amino-4-((R)-2-amino-2-carboxyethylthio)butanoic acid; [R-(R*,S*)]-2-amino-4-[(2-amino-2-carboxyethyl)thio]-Butanoate; [R-(R*,S*)]-2-amino-4-[(2-amino-2-carboxyethyl)thio]-Butanoic acid
MPM01473    L-Cysteinylglycine; Cysteinylglycine; 19246-18-5; L-Cysteinylglycine; Cys-Gly; cysteinyl-glycine; L-Cysteinyl-glycine; Glycine, L-cysteinyl-; N-L-cysteinylglycine; H-Cys-Gly-OH; UNII-384644SZ9T; 2-[[(2R)-2-amino-3-sulfanylpropanoyl]amino]acetic acid; CHEBI:4047; CHEMBL371579; (R)-2-(2-Amino-3-mercaptopropanamido)acetic acid; 384644SZ9T; cysteine-glycine; L-cysteinylglycine zwitterion; Glycine, N-cysteinyl; CCRIS 2905; N-cysteinyl Glycine; N-Cysteinyl-Glycine; BRN 1724689; N-L-cysteinyl-Glycine; Glycine, N-L-cysteinyl-; 4-04-00-03158 (Beilstein Handbook Reference); SCHEMBL213626; DTXSID10864877; ZINC4095652; BDBM50169213; MFCD00055567; AKOS006272654; HY-113110; CS-0059601; C01419; Q27106297; 2-[[(2R)-2-azaniumyl-3-sulfanylpropanoyl]amino]acetate; 1F802DB1-4F4D-4B9F-9C68-CA4998E23132
MPM01474    Leucyl-leucine; Leucyl-leucine; Leucylleucine; 2883-36-5; DL-LEUCYL-DL-LEUCINE; 2-[(2-amino-4-methylpentanoyl)amino]-4-methylpentanoic acid; CHEBI:6418; LL dipeptide; N-DL-Leucyl-DL-leucine; Leucylleucin; L-L Dipeptide; EINECS 220-741-5; Leucine Leucine dipeptide; Leucine-Leucine dipeptide; Maybridge1_006550; DL-Leucine, N-DL-leucyl-; SCHEMBL235249; 2-(2-amino-4-methylpentanamido)-4-methylpentanoic acid; CHEMBL1221715; HMS560B16; DTXSID30938827; NSC89185; MFCD00026508; NSC-89185; NSC524455; AKOS009159083; N-(2-Amino-4-methylpentanoyl)leucine; MCULE-6010187667; NSC-524455; N-(2-Amino-4-methylpentanoyl)leucine #; DB-044266; DB-048316; FT-0634764; FT-0637578; FT-0771183; FT-0772404; ST50409310; C11332; N-(2-Amino-1-hydroxy-4-methylpentylidene)leucine; Q27107201; (2S)-2-[[(2R)-2-amino-4-methylpentanoyl]amino]-4-methylpentanoic acid; 2-((2R)-2-amino-4-methylpentanoylamino)(2S)-4-methylpentanoic acid; 3272-06-8
MPM01475    L-Glutamate 1-semialdehyde; glutamate-1-semialdehyde; (4S)-4-amino-5-oxopentanoic acid; 68462-55-5; (S)-4-amino-5-oxopentanoic acid; L-Glutamate 1-semialdehyde; Glutamate 1-semialdehyde; C03741; SCHEMBL258995; CHEBI:15757; DTXSID40903985; Pentanoic acid, 4-amino-5-oxo-, (S)-; Q3109309
MPM01476    L-Glutamate gamma-semialdehyde; (2S)-2-amino-5-oxopentanoic acid; 5-oxo-L-norvaline; Glutamate-5-semialdehyde; 4-CARBOXY-4-AMINOBUTANAL; glutamate-semialdehyde; L-Glutamate 5-semialdehyde; 496-92-4; glutamic gamma-semialdehyde; UNII-B517ZPX7HX; B517ZPX7HX; L-Glutamic-gamma-semialdehyde; L-glutamate gamma-semialdehyde; L-glutamate-5-semialdehyde; gamma-Glutamyl semialdehyde; 2-Amino-5-oxopentanoic acid; Glutamate gamma-semialdehyde; 5-Oxonorvaline; L-Norvaline, 5-oxo-; L-glutamic 5-semialdehyde; L-Glutamic gamma-semialdehyde; L-Glutamate-gamma-semialdehyde; SCHEMBL4326333; CHEBI:17232; ZINC1532877; AKOS006338289; DB04388; C01165; Q2823261; 2886-91-1
MPM01477    L-Glutamyl-tRNA(Glu)
MPM01478    Lipoate (protein bound)
MPM01479    LL-2,6-Diaminopimelic acid; 14289-34-0; (2S,6S)-2,6-diaminoheptanedioic acid; (6S,2S)-DIAMINOPIMELIC ACID; diamino-pimelic acid; LL-2,6-diaminoheptanedioate; LL-2,6-Diaminopimelic acid; LL-2,6-diaminopimelate; L,L-2,6-diaminopimelate; 2,6-diamino-heptanedioic acid; L-Diaminopimelic acid; (S,S)-2,6-diaminopimelic acid; (S-(R*,R*))-2,6-Diaminoheptanedioic acid; UNII-K3I8AN6S7F; K3I8AN6S7F; DL-2,6-Diaminopimelic acid; LL-2,6-diaminoheptanedioic acid; Heptanedioic acid, 2,6-diamino-, (S-(R*,R*))-; DIAMINOPIMELIC ACID; L,L-diaminopimelate; heptanedioic acid, 2,6-diamino-, (2S,6S)-; 2,6-diaminopimelate; ll-diaminopimelate; D,L-diaminopimelate; L,L-2,6-diaminoheptanedioate; LL-A2pm; D,L-meso-diaminoheptanedioate; 2,6-diaminoheptanedioate; C7H14N2O4; (2S,6S)-2,6-diaminopimelic acid dizwitterion; meso-1-alpha,epsilon-diaminopimelate; meso-alpha,alpha'-Diaminopimelic acid; meso-alpha,epsilon-Diaminopimelic acid; L-Diaminopimelate; a,e-Diaminopimelate; a,a'-Diaminopimelate; (S,S)-Diaminopimelate; a,e-Diaminopimelic acid; L,L-Diaminopimelic acid; DL-2,6-Diaminopimelate; a,a'-Diaminopimelic acid; 2,6-diamino-Heptanedioate; L-2,6-Diaminopimelic acid; dl-2,6-Diaminoheptanedioate; L,L-2,6-diaminopimelic acid; meso-2,6-diamino-Heptanedioate; SCHEMBL15987065; CHEBI:16026; D,L-meso-diaminoheptanedioic acid; L-threo-2,6-Diaminopimelic acid; meso-alpha,alpha'-Diaminopimelate; meso-2,6-diaminoheptanedioic acid; meso-alpha,epsilon-Diaminopimelate; L,L-2,6-diaminoheptanedioic acid; L-alpha,epsilon-Diaminopimelic acid; meso-2,6-diamino-Heptanedioic acid; ZINC1532712; 6996AA; LMFA01170102; (2R,6S)-2,6-diamino-heptanedioate; (R*,S*)-2,6-diamino-Heptanedioate; L,L-alpha,epsilon-diaminopimelic acid; AKOS006328540; DB03590; (2R,6S)-2,6-diamino-heptanedioic acid; (R*,S*)-2,6-diamino-Heptanedioic acid; (   (R*,S*)-2,6-diamino-Heptanedioate; DL-2,6-Diaminopimelic acid, >=95% (TLC); Heptanedioic acid,2,6-diamino-, (2S,6S)-; (   (R*,S*)-2,6-diamino-Heptanedioic acid; C00666; Heptanedioic acid, 2,6-diamino-, (2S,6S)- (8CI); Q27094515; Heptanedioic acid, 2,6-diamino-, [S-(R*,R*)]- (9CI)
MPM01480    L-Lyxitol; L-arabinitol; L-arabitol; 7643-75-6; L-(-)-Arabitol; L-arabinol; L-lyxitol; (2S,4S)-pentane-1,2,3,4,5-pentol; L-(-)-Arabinitol; UNII-45Z1K06N9V; (2S,4S)-Pentane-1,2,3,4,5-pentaol; Arabinitol, L-; MFCD00064290; CHEBI:18403; 45Z1K06N9V; L(-)-Arabitol, 99%; Lyxitol; C5H12O5; Adonite Adonitol; L-Arabit; EINECS 231-582-6; NSC 83253; L-(+)-Arabitol; bmse000068; bmse000802; bmse000869; Epitope ID:114706; SCHEMBL195279; DTXSID30884411; L-(-)-Arabitol, >=98%; ZINC895208; AMY31292; s6045; AKOS027320561; CCG-214165; CS-W020881; HY-W040141; AS-14209; K310; A0518; A-8280; C00532; (2S,4S)-pentane-1,2,3,4,5-pentol;Adonitol; WURCS=2.0/1,1,0/[h221h]/1/; A827622; A838703; A865484; Q27103054; C66BD5E8-5966-4CB8-8AD1-4DBC52950BBD; UNII-YFV05Y57M9 component HEBKCHPVOIAQTA-IMJSIDKUSA-N; L-Arabinitol, European Pharmacopoeia (EP) Reference Standard; L-Arabinitol, United States Pharmacopeia (USP) Reference Standard; L-Arabinitol, Pharmaceutical Secondary Standard; Certified Reference Material; SST
MPM01481    L-Lyxose; L-Lyxopyranose; CHEBI:62321; L-lyxopyranose (closed form); MFCD00064111; 36562-42-2; (3R,4R,5S)-Tetrahydro-2H-pyran-2,3,4,5-tetraol; (3R,4R,5S)-oxane-2,3,4,5-tetrol; Epitope ID:149172; SCHEMBL8331810; CHEMBL3182855; DTXSID50331417; AKOS015892634; NCGC00166049-01; AS-11661; C01508; W-200197; Q27131765; WURCS=2.0/1,1,0/[a221h-1x_1-5]/1/
MPM01482    L-Methionine (R)-S-oxide; L-Methionine (R)-S-oxide; methionine sulfoxide; (2S)-2-amino-4-[(R)-methylsulfinyl]butanoic acid; 2-Azaniumyl-4-methylsulfinylbutanoate; methionine-r-sulfoxide; SCHEMBL689456; CHEBI:49032; ZINC3861729; DB02235; C15998; Q27093276; UNII-O74B4F6OYL component QEFRNWWLZKMPFJ-ZXPFJRLXSA-N; UNII-XN1XVI4B2C component QEFRNWWLZKMPFJ-ZXPFJRLXSA-N
MPM01483    L-Methionine S-oxide; L-methionine sulfoxide; 3226-65-1; H-Met(O)-OH; methionine sulfoxide; (2S)-2-amino-4-(methylsulfinyl)butanoic acid; L-methionine S-oxide; Methionine S-oxide; (2S)-2-amino-4-methylsulfinylbutanoic acid; Butanoic acid, 2-amino-4-(methylsulfinyl)-, (2S)-; (2S)-2-azaniumyl-4-methylsulfinylbutanoate; CHEBI:17016; MFCD00063093; l-methionine-dl-sulfoxide; C5H11NO3S; L-2-Amino-4-(methylsulfinyl)butanoic acid; EINECS 221-758-0; methionine sulphoxide; L-methionine-sulfoxide; Met(O); L-Methionine, S-oxide; (Methionine-S-oxide)anion; SCHEMBL38626; CHEMBL445753; L-methionine (R)-S-oxide group; DTXSID20186012; Butanoic acid, 2-amino-4-(methylsulfinyl)-, (2S)-, homopolymer; STR07617; 7336AH; BDBM50366922; AKOS006274879; CS-W010820; HY-W010104; VC30985; 86631-49-4; (2S)-2-amino-4-methanesulfinylbutanoic acid; (2S)-2-amino-4-methylsulfinyl-butyric acid; (2S)-2-azanyl-4-methylsulfinyl-butanoic acid; J3.515.843J; C02989; M-3228; M-3230; Q27102175; UNII-XN1XVI4B2C component QEFRNWWLZKMPFJ-YGVKFDHGSA-N; (2S)-2-Amino-4-[(RS)-methylsulfinyl]butanoic Acid (L-Methionine Sulfoxide)
MPM01484    L-prolylglycine; H-PRO-GLY-OH; L-Prolylglycine; 2578-57-6; Prolylglycine; Pro-Gly; Prolyl-glycine; Pro-Gly-OH; UNII-42521I3FYC; CHEMBL59426; L-Prolylgycine; CHEBI:61695; 42521I3FYC; L-Prolyl-glycine; MFCD00022391; Glycine,l-prolyl-; (S)-Prolylglycine; L-Pro-Gly; L-Pro-Gly-OH; SCHEMBL620067; CS-WAA0142; HY-WAA0142; ZINC4899418; 7230AH; BDBM50188480; CS-W017602; Glycine, N-L-prolyl- (8CI)(9CI); AS-56392; (S)-2-(pyrrolidine-2-carboxamido)acetic acid; [(Pyrrolidine-2-carbonyl)-amino]-acetic acid; [((S)-Pyrrolidine-2-carbonyl)-amino]-acetic acid; A877477; Q27893792; 654E0B74-C991-4228-B739-3A3AB574E291
MPM01485    L-Selenocysteine; Alanine, 3-selenyl-; 3-Selanyl-L-alanine; C05688; Q408663
MPM01486    L-xylo-Hexulose; L-Sor; L-Sorbopyranose; L-Sorbopyranoside; L-Sorbose; L-Xylo-Hex-2-ulo-Pyranose; L-Xylo-Hexopyran-2-ulose; Sor; Sorbopyranose; Sorbopyranoside; Sorbose; Xylo-Hex-2-ulo-Pyranose; Xylo-Hexopyran-2-ulose; L-xylo-Hexulose; L-sorbopyranose group; (3S,4R,5S)-2-(hydroxymethyl)oxane-2,3,4,5-tetrol; SCHEMBL3137590; CHEBI:48649; AKOS024284330; 7270-77-1; ST075002; S0066; C00247; Q27104622; WURCS=2.0/1,1,0/[ha121h-2x_2-6]/1/
MPM01487    Lysine-glutamine-glycine tripeptide
MPM01488    Magnesium ion; magnesium ion; magnesium(2+); Magnesium cation; Magnesium, ion (Mg2+); Mg++; Mg2+; Magnesium dication; 22537-22-0; UNII-T6V3LHY838; T6V3LHY838; 102781-35-1; 3-Cyano-4-imino-7-chloro-4H-pyrido[1,2-a]-pyrimidine; MAGNESIUM(II); Magnesane; Magnesium ions; Magnesium (ion); Magnesium 2+; MgII; Magnesium(2+)ions; Magnesium (2+); magnesium(2+) ion; Magnesium (II) ion; magnesium(II) cation; Magnesium ion (2+); Magnesium, ion(Mg2+); Magnesium cation (2+); BDBM15; Neuropeptide Y (1-27); magnesium, ion (Mg(2+)); BioMag Magnesium mono-Aspartate; CHEBI:18420; Mg(2+); magnesium, doubly charged positive ion; DB01378; 133361-35-0; FT-0699526; C00305; L000763; Q26987404; UNII-87GE52P74G component JLVVSXFLKOJNIY-UHFFFAOYSA-N
MPM01489    Malonyl-[acp]
MPM01490    maltoheptaose; UNII-3BD5BBR49M; 3BD5BBR49M; EINECS 252-119-4; CHEBI:62010; BS-49113; HY-127018; CS-0091490; Q27131523; 4-O-[4-O-[4-O-[4-O-[4-O-(4-O-alpha-D-Glucopyranosyl-alpha-D-glucopyranosyl)-alpha-D-glucopyranosyl]-alpha-D-glucopyranosyl]-alpha-D-glucopyranosyl]-alpha-D-glucopyranosyl]-D-glucose; alpha-D-Glcp-(1->4)-alpha-D-Glcp-(1->4)-alpha-D-Glcp-(1->4)-alpha-D-Glcp-(1->4)-alpha-D-Glcp-(1->4)-alpha-D-Glcp-(1->4)-D-Glc; alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)-D-glucose; D-Glucose, O-alpha-D-glucopyranosyl-(1.4)-O-alpha-D-glucopyranosyl-(1.4)-O-alpha-D-glucopyranosyl-(1.4)-O-alpha-D-glucopyranosyl-(1.4)-O-alpha-D-glucopyranosyl-(1.4)-O-alpha-D-glucopyranosyl-(1.4)-; WURCS=2.0/2,7,6/[o2122h][a2122h-1a_1-5]/1-2-2-2-2-2-2/a4-b1_b4-c1_c4-d1_d4-e1_e4-f1_f4-g1
MPM01491    Maltopentaosyltrehalose
MPM01492    Maltosyltrehalose
MPM01493    Maltotetraosyltrehalose
MPM01494    Mannobiose (beta-1,4)
MPM01495    Mannotriose (beta-1,4)
MPM01496    menaquinol-6; Menaquinol-6; Mqh2-6; menaquinol(6); 39776-48-2; Menaquinol 6; 2-[(2E,6E,10E,14E,18E)-3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaenyl]-3-methylnaphthalene-1,4-diol; MKH2-6; CHEBI:84536; Q27157840; 1,4-Naphthalenediol, 2-(3,7,11,15,19,23-hexamethyl-2,6,10,14,18,22-tetracosahexaenyl)-3-methyl-; 2-[(2E,6E,10E,14E,18E)-3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaen-1-yl]-3-methylnaphthalene-1,4-diol
MPM01497    menaquinol-7; menaquinol-7; menaquinol(7); MKH2-7; 2-[(2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-heptamethyloctacosa-2,6,10,14,18,22,26-heptaen-1-yl]-3-methylnaphthalene-1,4-diol; SCHEMBL15246486; CHEBI:64834; Q27133481; 39776-47-1
MPM01498    menaquinol-8; menaquinol-8; reduced menaquinone-8; MKH2-8; 2-methyl-3-[(2E,6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaen-1-yl]naphthalene-1,4-diol; Menaquinol 8; CHEBI:61684; MQ8; Q27131285
MPM01499    menaquinone-7; Menaquinone-7; Menaquinone 7; 2124-57-4; Vitamin K2(35); Vitamin MK 7; Menaquinone K7; MK-7; UNII-8427BML8NY; 8427BML8NY; 13425-62-2; CHEBI:44245; 2-((2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-Heptamethyloctacosa-2,6,10,14,18,22,26-heptaen-1-yl)-3-methylnaphthalene-1,4-dione; 2-[(2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-heptamethyloctacosa-2,6,10,14,18,22,26-heptaenyl]-3-methylnaphthalene-1,4-dione; (all-E)-2-(3,7,11,15,19,23,27-heptamethyl-2,6,10,14,18,22,26-octacosaheptaenyl)-3-methyl-1,4-naphthalenedione; 1,4-Naphthalenedione, 2-(3,7,11,15,19,23,27-heptamethyl-2,6,10,14,18,22,26-octacosaheptaenyl)-3-methyl-, (all-E)-; 2-[(2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-heptamethyloctacosa-2,6,10,14,18,22,26-heptaen-1-yl]-3-methylnaphthalene-1,4-dione; 2-Methyl-3-(3,7,11,15,19,23,27-heptamethyl-2,6,10,14,18,22,26-octacosaheptenyl)-1,4-naphthoquinone; (all-E)-2-(3,7,11,15,19,23,27-heptamethyl-2,6,10,14,18,22,26-octacosahept-aenyl)-3-methyl-1,4-naphthoquinone; Menaquinone 7, Synthetic; Menaquinone K; HSDB 1040; Menakinon 7; menaquinone(7); Menaquinone MK-7; 2-((2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-heptamethyloctacosa-2,6,10,14,18,22,26-heptaenyl)-3-methylnaphthalene-1,4-dione; trans-menaquinone 7; Vitamin MK-7; Vitamin K2-7; Menaquinone 7-[d7]; Vitamin MK-7Vitamin K2-7; SCHEMBL436068; CHEMBL1230575; C46H64O2; Vitamin K2 Menaquinone-7 (MK-7); MFCD06200757; ZINC58638423; DB13075; 1,4-Naphthalenedione, 2-(3,7,11,15,19,23,27-heptamethyl-2,6,10,14,18,22,26-octacosahept-aenyl)-3-methyl-, (all-E)-; 1,4-Naphthoquinone, 2-(3,7,11,15,19,23,27-heptamethyl-2,6,10,14,18,22,26-octacosahept-aenyl)-3-methyl-, (all-E)-; AS-78195; AB0030994; HY-112499; CS-0046153; X3307; 124M574; J-013950; Q27120546; (All-ee)-2-(3,7,11,15,19,23,27-heptamethyl-2,6,10,14,18,22,26-octacosaheptaenyl)-3-methyl-1,4-naphthalenedione; 2-[(2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-Heptamethyl-2,6,10,14,18,22,26-octacosaheptaenyl]-3-methylnaphthoquinone #
MPM01500    menaquinone-8; Menaquinone 8; Vitamin K2(40); Vitamin MK 8; Menaquinone MK8; 523-38-6; menaquinone-8; MK 8; 2-methyl-3-[(2E,6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaenyl]naphthalene-1,4-dione; (all-E)-2-Methyl-3-(3,7,11,15,19,23,27,31-octamethyl-2,6,10,14,18,22,26,30-dotriacontaoctaenyl)-1,4-naphthalenedione; 2-methyl-3-[(2E,6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaen-1-yl]naphthalene-1,4-dione; 1,4-Naphthalenedione, 2-methyl-3-(3,7,11,15,19,23,27,31-octamethyl-2,6,10,14,18,22,26,30-dotriacontaoctaenyl)-, (all-E)-; 1,4-Naphthoquinone, 2-methyl-3-(3,7,11,15,19,23,27,31-octamethyl-2,6,10,14,18,22,26,30-dotriacontaoctaenyl)-; MK-8; trans-menaquinone-8; SCHEMBL10055449; SCHEMBL14164340; CHEBI:44027; 2-methyl-3-[(2E,6E,10E,14E,18Z,22E,26E)-3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaen-1-yl]naphthalene-1,4-dione; ZINC58638714; A936882; Q27120539; 1,4-Naphthalenedione, 2-methyl-3-((2E,6E,10E,14E,18E,22E,26E)-     3,7,11,15,19,23,27,31-octamethyl-2,6,10,14,18,22,26,30-dotriacontaoctaenyl)-; 2-Methyl-3-(3,7,11,15,19,23,27,31-octamethyl-2,6,10,14,18,22,26,30-dotriacontaoctaen-1-yl)-1,4-naphthoquinone; 2-Methyl-3-[(2E,6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-octamethyl-2,6,10,14,18,22,26,30-dotriacontaoctaenyl]naphthoquinone #
MPM01501    Mercuric ion; Mercuric cation; Mercuric ion; mercury(2+); Mercury, ion (Hg2+); Mercury (II) ion; Mercury ion (Hg2+); Hg2+; mercury(II); UNII-ED30FJ8Y42; 14302-87-5; Hg++; ED30FJ8Y42; Hg(2+); Mercury II; Mercury(2+) ions; Mercury (2+); mercury ion; Mercury dication; HgII; mercury (II); mercury(2+) ion; mercury(II) cation; Hg+2; DTXSID9074933; CHEBI:16793; MCULE-1248604119; NCGC00091572-02; NCGC00091572-03; C00703; Q26841278
MPM01502    meso-Diaminoheptanedioate; (2R,6S)-2,6-diaminoheptanedioic acid; 922-54-3; meso-DAP; meso-2,6-Diaminopimelic acid; (6R,2s)-diaminopimelic acid; meso-diaminopimelic acid; UNII-V5KRL7N7GD; V5KRL7N7GD; (2S,6R)-2,6-diaminoheptanedioic acid; meso-diaminoheptanedioic acid; (R*,S*)-2,6-Diaminoheptanedioic acid; meso-diaminoheptanedioate; (2R,6S)-rel-2,6-Diaminoheptanedioic acid; DIAMINOPIMELIC ACID; CHEBI:16488; Heptanedioic acid, 2,6-diamino-, (R*,S*)-; meso-2,6-diaminoheptanedioate; 1356383-43-1; meso-A2pm; meso-diaminopimelate; meso-2,6-Diaminopimelate; meso-diaminopimeilic acid; C7H14N2O4; meso-1-alpha,epsilon-diaminopimelate; meso-alpha,alpha'-Diaminopimelic acid; meso-alpha,epsilon-Diaminopimelic acid; 6CL; Diaminopimelic acid, meso-; DL-a,d-Diaminopimelic acid; SCHEMBL29291; meso-2,6-Diaminopimelinsaure; CHEMBL415306; GTPL5021; GMKMEZVLHJARHF-SYDPRGILSA-; ZINC1532722; 5583AC; AKOS006328542; NSC 206289; Heptanedioic acid, 2,6-diamino-, meso-; (2R*,6S*)-2,6-diaminoheptanedioic acid; C00680; heptanedioic acid, 2,6-diamino-, (2R,6S)-; meso-2,6-Diaminopimelic acid, >=98% (TLC); Heptanedioic acid, 2,6-diamino-, meso- (8CI); Heptanedioic acid,2,6-diamino-, (2R,6S)-rel-; Q209275; Heptanedioic acid, 2,6-diamino-, (2R,6S)-rel- (9CI)
MPM01503    Met L ala L C8H16N2O3S
MPM01504    Methanamide; formamide; 75-12-7; Methanamide; carbamaldehyde; Formimidic acid; Formic acid, amide; formamid; Methanoic acid, amide; NSC 748; Amid kyseliny mravenci; Amid kyseliny mravenci [Czech]; Formic amide; Formamide, dimer; MFCD00007941; UNII-4781T907ZS; AI3-15357; HCONH2; Methanamide;Formimidic acid; hydroxidonitridocarbonate(.1-); DTXSID8025337; CHEBI:16397; 4781T907ZS; DSSTox_CID_5337; DSSTox_RID_77755; DSSTox_GSID_25337; Formamide, 99.5%, for analysis; Formamide, 99.5+%, extra pure; Formamide, 99+%, for spectroscopy; CAS-75-12-7; 28704-51-0; HSDB 88; CCRIS 6240; EINECS 200-842-0; Formamide, puriss. p.a., ACS reagent, >=99.5% (GC/T); Methanamid; imidoformic acid; Ameisensaeureamid; N-formyl amine; Formamide, 99%, for molecular biology, DNAse, RNAse and Protease free; amino-formaldehyde; Imino-methylalkohol; Formamide solution, NMR reference standard, 90% in DMSO-d6 (99.9 atom % D), NMR tube size 5 mm x 8 in.; MB8; Amide C1; Formamide, ACS reagent; NH2CHO; WLN: ZVH; ACMC-1BIX7; bmse000267; $l^{1}-azanylformaldehyde; EC 200-842-0; Formamide, >=99.0%; Formamide, >=99.5%; Formamide, p.a., 99.5%; CHEMBL266160; GTPL4739; NSC748; Formamide, reagent grade, 98%; CHEBI:48431; AMY3583; NSC-748; Formamide, 99.6%, ACS reagent; Formamide, Spectrophotometric Grade; HY-Y0842; Tox21_201942; Tox21_302824; ANW-13591; STL197469; Formamide, ACS reagent, >=99.5%; Formamide, BioXtra, >=99% (GC); AKOS009031608; Residual Solvent Class 2 - Formamide; MCULE-4202420620; Formamide, SAJ first grade, >=98.5%; NCGC00091516-01; NCGC00091516-02; NCGC00256321-01; NCGC00259491-01; Formamide, p.a., ACS reagent, 99.5%; Formamide, JIS special grade, >=98.5%; Formamide, Vetec(TM) reagent grade, 98%; DB-055937; CS-0015817; F0045; Formamide, spectrophotometric grade, >=99%; FT-0631311; FT-0637321; Formamide, ReagentPlus(R), >=99.0% (GC); C00488; A838330; Q283917; J-521386; Q27110288; F0001-1892; Formamide, BioUltra, for molecular biology, >=99.5% (T); Formamide, for molecular biology, >=99.5% (GC), liquid; Formamide, >=99.5% (GC), BioReagent, for molecular biology; Formamide solution, NMR reference standard, 45% in DMSO-d6 (99.9 atom % D), NMR tube size 3 mm x 8 in.; Formamide solution, NMR reference standard, 45% in DMSO-d6 (99.9 atom % D), NMR tube size 5 mm x 8 in.; Formamide solution, NMR reference standard, 90% in DMSO-d6 (99.9 atom % D), NMR tube size 10 mm x 8 in.; Formamide solution, NMR reference standard, 90% in DMSO-d6 (99.9 atom % D), NMR tube size 3 mm x 8 in.
MPM01505    methyl alpha-D-glucopyranoside; Methyl alpha-D-glucopyranoside; 97-30-3; Methyl-alpha-D-glucopyranoside; Methyl alpha-D-glucoside; alpha-Methylglucoside; alpha-Methyl-D-glucoside; alpha-D-Methylglucoside; alpha-Methyl D-glucose ether; (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol; Me alpha-Glc; alpha-D-methyl glucoside; methyl a-d-glucopyranoside; UNII-QCF122NF3R; 1-O-methyl-alpha-D-glucoside; alpha-D-Glucopyranoside, methyl; 1-O-methyl-alpha-D-glucopyranose; CHEBI:320061; 1-O-methyl-alpha-D-glucopyranoside; QCF122NF3R; (2R,3S,4S,5R,6S)-2-(Hydroxymethyl)-6-methoxytetrahydro-2H-pyran-3,4,5-triol; .alpha.-D-Glucopyranoside, methyl; MFCD00064086; alpha-MDG; .alpha.-Methylglucoside; GYP; Methyl alpha-D-glucoside (VAN); Methyl .alpha.-D-glucoside; EINECS 202-571-3; alpha-D-Glucoside, methyl; .alpha.-Methyl D-glucose ether; NSC 102101; Methyl .alpha.-D-glucopyranoside; alphaMG; AI3-18790; MalphaDG; Glucopyranoside, methyl, .alpha.-D-; alpha-methyl-D-glucose pyranoside; Me-alpha-Glc; Glucopyranoside, methyl, alpha-D-; a-methyl-D-glucoside; 1ws4; Methyl hexopyranoside #; a-D-methyl glucopyranoside; DSSTox_CID_6605; Epitope ID:150073; methyl alpha-D-glucopyranose; DSSTox_RID_78159; DSSTox_GSID_26605; SCHEMBL50473; alpha-D-methyl glucopyranoside; .alpha.-Methyl-(d)-glucoside; .alpha.-d-Methylglucopyranoside; CHEMBL131853; GTPL4640; DTXSID7026605; BDBM20876; methyl alpha-(D)-glucopyranoside; ZINC3861272; Tox21_200430; .alpha.-Methyl-D-glucoside, (+)-; [14C]alpha-methyl-D-glucopyranoside; alpha-methyl-D-glucopyranoside (AMG); AKOS015896548; CS-W021034; MCULE-9257991017; CAS-97-30-3; Methyl alpha-D-glucopyranoside, >=99%; NCGC00257984-01; AS-14322; K751; M0228; P16421; ethyl1-methyl-3-phenyl-1H-pyrazole-5-carboxylate; Q27074402; BE2A51F8-C121-4E44-89AB-05A013F8AA57; Methyl alpha-D-glucopyranoside, for microbiology, >=99.0%; UNII-54L5T38NI8 component HOVAGTYPODGVJG-ZFYZTMLRSA-N; WURCS=2.0/1,1,0/[a2122h-1a_1-5_1*OC]/1/
MPM01506    Methyl thioether; dimethyl sulfide; Methyl sulfide; 75-18-3; Methane, thiobis-; dimethyl sulphide; dimethylsulfide; Methyl thioether; Dimethylsulphide; 2-Thiapropane; Dimethyl thioether; Methylthiomethane; Dimethylsulfid; (Methylsulfanyl)methane; METHYLSULFANYLMETHANE; Methyl sulphide; Methyl monosulfide; Dimethyl monosulfide; 2-Thiopropane; Methanethiomethane; Thiobis(methane); Exact-S; Thiobismethane; Sulfure de methyle; Dimethyl sulfide (natural); dimethylsulfane; methylsulfide; Methylthiomethyl radical; UNII-QS3J7O7L3U; Methane, 1,1'-thiobis-; MFCD00008562; [SMe2]; QS3J7O7L3U; CHEBI:17437; (CH3)2S; Dimethylsulfid [Czech]; Methyl sulfide, 99+%, extra pure; Sulfure de methyle [French]; FEMA No. 2746; HSDB 356; EINECS 200-846-2; UN1164; BRN 1696847; Methylsulphide; Thiopropane; Thiobis-methane; di-methylsulfide; AI3-25274; Dimethyl sulfane; Sulfide, methyl-; (methylthio)methane; 136321-14-7; Me2S; REDUCED-DMSO; SMe2; Nat. Dimethyl Sulfide; ACMC-1BBLH; Dimethyl sulfide, 98%; reduced dimethyl sulfoxide; (Methylsulfanyl)methane #; Dimethyl sulfide [UN1164] [Flammable liquid]; Dimethyl sulfide-[13C2]; Dimethyl sulfoxide(Reduced); EC 200-846-2; (Me)2S; Dimethyl sulfide, >=99%; C2H6S; CS[C]; (Methylthiomethylidyne)radical; [CH2]SC; 4-01-00-01275 (Beilstein Handbook Reference); CHEMBL15580; DTXSID9026398; S(CH3)2; Dimethyl sulfide, >=99%, FCC; 6873AF; ANW-36574; Dimethyl sulfide, analytical standard; STL481894; Dimethyl sulfide, >=95.0% (GC); AKOS009031411; MCULE-4525381422; UN 1164; Dimethyl sulfide, anhydrous, >=99.0%; 31533-72-9; M0431; Dimethyl sulfide, puriss., >=99.0% (GC); C00580; Dimethyl sulfide, natural, >=99%, FCC, FG; 13741-EP2269977A2; 13741-EP2277865A1; 13741-EP2280006A1; 13741-EP2284171A1; 13741-EP2287153A1; 13741-EP2298767A1; 13741-EP2305656A1; 13741-EP2308851A1; 13741-EP2308873A1; 13741-EP2311820A1; 13741-EP2314576A1; 13741-EP2314587A1; 13741-EP2316836A1; 13838-EP2292595A1; 13838-EP2295409A1; 13838-EP2295426A1; 13838-EP2295427A1; 13838-EP2295437A1; 13838-EP2298775A1; 13838-EP2311820A1; 13838-EP2316836A1; 18767-EP2270003A1; 18767-EP2272832A1; 18767-EP2277848A1; 18767-EP2292576A2; 18767-EP2292597A1; 18767-EP2301933A1; 18767-EP2305672A1; 18767-EP2308510A1; 18767-EP2308838A1; 18767-EP2308877A1; 18767-EP2311827A1; 18767-EP2314576A1; 18767-EP2314587A1; 47704-EP2280006A1; 47704-EP2311811A1; 80926-EP2295426A1; 80926-EP2295427A1; 80926-EP2305687A1; Dimethyl sulfide [UN1164]  [Flammable liquid]; A838342; Dimethyl sulfide, redistilled, >=99%, FCC, FG; Q423133; Q-100810; methyl sulphide, dimethyl sulphide, exact-S, thiobismethane
MPM01507    methylbimane; syn-(Methyl,methyl)bimane; 68654-22-8; methylbimane; 2,3,5,6-Tetramethyl-1H,7H-pyrazolo[1,2-a]pyrazole-1,7-dione; syn-bimane; 2,3,5,6-TETRAMETHYL-PYRAZOLO[1,2-A]PYRAZOLE-1,7-DIONE; 1,2,6,7-tetramethylpyrazolo[1,2-a]pyrazole-3,5-dione; CHEBI:62828; Epitope ID:153549; SCHEMBL12047870; DTXSID30498512; ZINC14983633; AKOS030240523; DB-082041; 9,10-Dioxa-syn-3,4,6,7-tetramethylbimane; FT-0675107; Q27132209; syn-(Methyl,methyl)bimane, >=98.0% (HPLC), suitable for fluorescence, BioReagent
MPM01508    Methylcarbinol; ethanol; ethyl alcohol; alcohol; 64-17-5; Methylcarbinol; grain alcohol; Ethyl hydroxide; Ethyl hydrate; EtOH; Algrain; Anhydrol; Tecsol; Denatured alcohol; Hydroxyethane; Alkohol; Jaysol S; Potato alcohol; Cologne Spirit; Absolute ethanol; Ethanol 200 proof; Molasses alcohol; Spirits of wine; etanol; Aethylalkohol; Denatured ethanol; Aethanol; Alcool ethylique; 1-Hydroxyethane; Fermentation alcohol; Alcohol, diluted; Tecsol C; Alcohols; Alcool etilico; Etanolo; Jaysol; Etylowy alkohol; absolute alcohol; Ethanol solution; Alcohol, ethyl; Alcohol dehydrated; Alkoholu etylowego; Dehydrated ethanol; Ethyl alcohol usp; Alcohol, anhydrous; Synasol; Ethyl alcohol anhydrous; Denatured alcohol CD-5; Denatured alcohol SD-1; Distilled spirits; Denatured alcohol CD-5a; Denatured alcohol SD-3a; Dehydrated alcohol; Denatured alcohol CD-10; Denatured alcohol SD-17; Denatured alcohol SD-28; Denatured alcohol SD-30; Denatured alcohol SD-13a; Denatured alcohol SD-23a; Denatured alcohol SD-39b; Denatured alcohol SD-39c; Denatured alcohol SD-40m; Ethylalcohol; Spirit; SD Alchol 23-hydrogen; Alkohol [German]; Aethanol [German]; Etanolo [Italian]; Ethyl alcohol & water, 5%; Thanol; Ethanol, undenatured; Spirt; Alcare Hand Degermer; Ethyl alcohol & water, 10%; Ethyl alcohol & water, 20%; Ethyl alcohol & water, 30%; Ethyl alcohol & water, 40%; Ethyl alcohol & water, 50%; Ethyl alcohol & water, 60%; Ethyl alcohol & water, 70%; Ethyl alcohol & water, 80%; Ethyl alcohol & water, 95%; Ethyl alcohol & water, 96%; Ethyl alc; Ethylalcohol [Dutch]; Alcohol anhydrous; Ethyl alcohol and water; NCI-C03134; Alcohol (ethyl alcohol); Alcohol, dehydrated; Alcohol [USP]; Ethicap; Hinetoless; Cologne spirits; Caswell No. 430; Reagent Alcohol; Infinity Pure; Aethylalkohol [German]; Desinfektol EL; Anhydrous alcohol; Ethyl alcohol in alcoholic beverages; FEMA No. 2419; FEMA Number 2419; Alcool etilico [Italian]; Etylowy alkohol [Polish]; Ethyl alcohol, undenatured; Alcool ethylique [French]; C2H5OH; Alkoholu etylowego [Polish]; HSDB 82; SDM No. 37; AI3-01706; CCRIS 945; Ethanol Vapor; SD alcohol 23-hydrogen; Ru-Tuss Hydrocodone Liquid; Ethanol, denatured; NSC 85228; Alcohol (USP); EPA Pesticide Chemical Code 001501; Absolute ethyl alcohol; UNII-3K9958V90M; Punctilious ethyl alcohol; Ethanol Absolute; Ethanol, anhydrous, denatured; CHEBI:16236; Ethanol, Anhydrous; MFCD00003568; NSC-85228; 3K9958V90M; Ethanol, CDA 19; Ethanol, 200 Proof; Ethyl Alcohol Denatured; Ethylol; Alcohols, C1-3; Ethanol Anhydrous; EOH; Ethanol [JAN]; Sekundasprit; alcohol etilico; spiritus vini; Anhydrous ethanol; Ethanol denatured; C2H6O; Lux; SY Fresh M; Esumiru WK 88; Ethanol (9CI); Ethanol, silent spirit; Anhydrol PM 4085; Ethyl alcohol, anhydrous; Ethyl alcohol (Ethanol); Higher alcohol distillate; ALCOHOL 5% IN DEXTROSE 5%; EINECS 200-578-6; Cologne spirits (alcohol); SDA 3A; silent spirit; diluted Alcohol; Vodka; ethanol-; 100C.NPA; CDA 19; IMS 99; Ethanol, dimer; Alcohol denatured; Alcohol (ethyl); Alcohol, denatured; undenatured Ethanol; AHD 2000; SDA 40-2; VANILLA  Powder; EINECS 270-649-4; Eosin Y, Alcoholic; CDA 19-200; Ethyl Alcohol 40%; Ethyl Alcohol 70%; Ethyl Alcohol 75%; Ethyl Alcohol 80%; Ethyl Alcohol 90%; $l^{1}-oxidanylethane; Ethanol, 99.8%; Ethanol, technical grade; Fatty Alcohol C8-10; Reagent Alcohol, 70%; Reagent Alcohol, 80%; Reagent Alcohol, 95%; CH3CH2OH; Dehydrated ethanol (TN); Ethyl Alcohol 47.5%; DSSTox_CID_584; Ethanol, standard for GC; ACMC-1AT5A; bmse000297; CHEMBL545; EC 200-578-6; Ethanol, >=99.5%; Aerosol&trade; OT Solution; Anhydrous ethanol (JP17); Reagent Alcohol, for HPLC; Ethanol, analytical standard; [C]CO; DSSTox_RID_75674; SD 3A; DSSTox_GSID_20584; Ru-Tuss Liquid (Salt/Mix); Ethanol, USP, 99.5%; WLN: Q2; 68475-56-9; Ethanol, for residue analysis; Reagent Alcohol, ACS reagent; Alcohol determination--alcohol; Duplicating Fluid 100C.NPA; Ethanol, p.a., 99.8%; Reagent Alcohol, reagent grade; SDM No. 37 (Salt/Mix); GTPL2299; Alcohol dehydrated, >=85.0%; DTXSID4028331; DTXSID9020584; Ethanol, technical grade, 93%; Ethanol, technical grade, 99%; UNII-7528N5H79B; CHEBI:17246; Ethanol, 95.1-96.9%; poly(vinyl alcohol) macromolecule; Ru-Tuss Expectorant (Salt/Mix); Ethyl alcohol (6CI,7CI,8CI); Ethanol, technical grade, 93.8%; Ethanol, technical grade, 99.5%; Ethanol, >=99.5%, for HPLC; NSC85228; Ethyl Alcohol 95% ACS/USP Grade; Tox21_202510; 6869AF; ANW-42207; STL264245; Ethanol 2000 microg/mL in Methanol; Ethanol, 95.0%, (190 proof); Ethanol, p.a., ACS reagent, 96%; Ethanol, tested according to Ph.Eur.; Ethanol, USP, 70.0-72.0%; Ethanol, USP, 94.9-96.0%; AKOS009104571; Ethanol, Reagent (Denatured SDA 3A); 7528N5H79B; DB00898; Ethanol 10000 microg/mL in Methanol; Ethanol, absolute, >=99.8% (GC); Ethanol, UV HPLC spectroscopic, 95%; MCULE-8818474596; UN 1170; CAS-64-17-5; Ethanol, denatured, (UK IDA standard); Ethanol, SAJ first grade, >=99.5%; Ethyl Alcohol Absolute, ACS/USP Grade; Ethanol, JIS special grade, >=99.5%; Ethanol, p.a., ACS reagent, 95.0%; Ethanol, technical grade, 92.6-93.8; NCGC00091458-01; NCGC00091458-02; NCGC00260059-01; Reagent Alcohol, spectrophotometric grade; Ethanol, >50% in a non hazardous diluent; Ethanol, absolute, for HPLC, >=99.8%; Ethanol, anhydrous, denatured, HPLC Grade; Ethyl Alcohol 95% (Synthetic) FCC Grade; Ethanol, ACS reagent, 99.8, 200 proof; Ethanol, JIS first grade, 94.8-95.8%; Ethyl Alcohol Absolute (Organic) USP Grade; 113-EP0930075A1; 113-EP1441224A2; 113-EP2269610A2; 113-EP2269977A2; 113-EP2269978A2; 113-EP2269983A1; 113-EP2269984A1; 113-EP2269985A2; 113-EP2269986A1; 113-EP2269989A1; 113-EP2269990A1; 113-EP2269991A2; 113-EP2269994A1; 113-EP2269995A1; 113-EP2270000A1; 113-EP2270004A1; 113-EP2270005A1; 113-EP2270006A1; 113-EP2270008A1; 113-EP2270009A1; 113-EP2270010A1; 113-EP2270011A1; 113-EP2270012A1; 113-EP2270013A1; 113-EP2270014A1; 113-EP2270017A1; 113-EP2270101A1; 113-EP2270113A1; 113-EP2270114A1; 113-EP2270505A1; 113-EP2272516A2; 113-EP2272517A1; 113-EP2272813A2; 113-EP2272817A1; 113-EP2272822A1; 113-EP2272825A2; 113-EP2272832A1; 113-EP2272834A1; 113-EP2272835A1; 113-EP2272839A1; 113-EP2272840A1; 113-EP2272841A1; 113-EP2272843A1; 113-EP2272844A1; 113-EP2272847A1; 113-EP2272848A1; 113-EP2272849A1; 113-EP2272935A1; 113-EP2272972A1; 113-EP2272973A1; 113-EP2274983A1; 113-EP2275102A1; 113-EP2275105A1; 113-EP2275398A1; 113-EP2275401A1; 113-EP2275404A1; 113-EP2275409A1; 113-EP2275410A1; 113-EP2275411A2; 113-EP2275412A1; 113-EP2275413A1; 113-EP2275414A1; 113-EP2275417A2; 113-EP2275418A1; 113-EP2275420A1; 113-EP2275421A1; 113-EP2275424A1; 113-EP2275427A1; 113-EP2275469A1; 113-EP2277507A1; 113-EP2277848A1; 113-EP2277861A1; 113-EP2277862A2; 113-EP2277867A2; 113-EP2277872A1; 113-EP2277874A1; 113-EP2277876A1; 113-EP2277877A1; 113-EP2277878A1; 113-EP2277879A1; 113-EP2277881A1; 113-EP2280001A1; 113-EP2280003A2; 113-EP2280004A1; 113-EP2280005A1; 113-EP2280008A2; 113-EP2280009A1; 113-EP2280010A2; 113-EP2280012A2; 113-EP2280020A1; 113-EP2280021A1; 113-EP2281816A1; 113-EP2281817A1; 113-EP2281818A1; 113-EP2281820A2; 113-EP2281823A2; 113-EP2281899A2; 113-EP2284146A2; 113-EP2284147A2; 113-EP2284148A1; 113-EP2284149A1; 113-EP2284150A2; 113-EP2284151A2; 113-EP2284152A2; 113-EP2284153A2; 113-EP2284154A1; 113-EP2284155A2; 113-EP2284156A2; 113-EP2284157A1; 113-EP2284158A1; 113-EP2284160A1; 113-EP2284162A2; 113-EP2284163A2; 113-EP2284164A2; 113-EP2284165A1; 113-EP2284169A1; 113-EP2284170A1; 113-EP2284171A1; 113-EP2284172A1; 113-EP2284174A1; 113-EP2286795A1; 113-EP2286811A1; 113-EP2286812A1; 113-EP2286915A2; 113-EP2287140A2; 113-EP2287141A1; 113-EP2287147A2; 113-EP2287148A2; 113-EP2287150A2; 113-EP2287152A2; 113-EP2287153A1; 113-EP2287154A1; 113-EP2287155A1; 113-EP2287156A1; 113-EP2287159A1; 113-EP2287161A1; 113-EP2287162A1; 113-EP2287163A1; 113-EP2287165A2; 113-EP2287166A2; 113-EP2287167A1; 113-EP2287940A1; 113-EP2289509A2; 113-EP2289510A1; 113-EP2289518A1; 113-EP2289868A1; 113-EP2289871A1; 113-EP2289879A1; 113-EP2289880A1; 113-EP2289882A1; 113-EP2289883A1; 113-EP2289884A1; 113-EP2289887A2; 113-EP2289888A2; 113-EP2289890A1; 113-EP2289892A1; 113-EP2289894A2; 113-EP2289897A1; 113-EP2289965A1; 113-EP2292088A1; 113-EP2292228A1; 113-EP2292231A1; 113-EP2292233A2; 113-EP2292576A2; 113-EP2292590A2; 113-EP2292592A1; 113-EP2292593A2; 113-EP2292597A1; 113-EP2292606A1; 113-EP2292612A2; 113-EP2292614A1; 113-EP2292615A1; 113-EP2292617A1; 113-EP2292620A2; 113-EP2292622A1; 113-EP2292628A2; 113-EP2292629A1; 113-EP2295399A2; 113-EP2295401A2; 113-EP2295406A1; 113-EP2295408A1; 113-EP2295410A1; 113-EP2295411A1; 113-EP2295412A1; 113-EP2295413A1; 113-EP2295414A1; 113-EP2295415A1; 113-EP2295416A2; 113-EP2295417A1; 113-EP2295418A1; 113-EP2295419A2; 113-EP2295420A1; 113-EP2295422A2; 113-EP2295423A1; 113-EP2295426A1; 113-EP2295427A1; 113-EP2295430A2; 113-EP2295431A2; 113-EP2295433A2; 113-EP2295434A2; 113-EP2295438A1; 113-EP2295439A1; 113-EP2295550A2; 113-EP2298312A1; 113-EP2298313A1; 113-EP2298728A1; 113-EP2298729A1; 113-EP2298731A1; 113-EP2298732A1; 113-EP2298735A1; 113-EP2298743A1; 113-EP2298745A1; 113-EP2298746A1; 113-EP2298748A2; 113-EP2298750A1; 113-EP2298751A2; 113-EP2298753A1; 113-EP2298754A1; 113-EP2298755A1; 113-EP2298758A1; 113-EP2298759A1; 113-EP2298761A1; 113-EP2298763A1; 113-EP2298767A1; 113-EP2298768A1; 113-EP2298770A1; 113-EP2298772A1; 113-EP2298776A1; 113-EP2298778A1; 113-EP2298779A1; 113-EP2298783A1; 113-EP2299326A1; 113-EP2301533A1; 113-EP2301534A1; 113-EP2301909A1; 113-EP2301912A2; 113-EP2301913A1; 113-EP2301914A1; 113-EP2301916A2; 113-EP2301918A1; 113-EP2301919A1; 113-EP2301924A1; 113-EP2301928A1; 113-EP2301929A1; 113-EP2301930A1; 113-EP2301931A1; 113-EP2301933A1; 113-EP2301935A1; 113-EP2301936A1; 113-EP2301939A1; 113-EP2301983A1; 113-EP2302003A1; 113-EP2302382A2; 113-EP2302383A2; 113-EP2305250A1; 113-EP2305257A1; 113-EP2305260A1; 113-EP2305625A1; 113-EP2305627A1; 113-EP2305629A1; 113-EP2305633A1; 113-EP2305636A1; 113-EP2305637A2; 113-EP2305640A2; 113-EP2305643A1; 113-EP2305646A1; 113-EP2305648A1; 113-EP2305652A2; 113-EP2305660A1; 113-EP2305664A1; 113-EP2305666A1; 113-EP2305667A2; 113-EP2305668A1; 113-EP2305671A1; 113-EP2305672A1; 113-EP2305673A1; 113-EP2305674A1; 113-EP2305675A1; 113-EP2305676A1; 113-EP2305678A1; 113-EP2305679A1; 113-EP2305680A2; 113-EP2305681A1; 113-EP2305682A1; 113-EP2305683A1; 113-EP2305684A1; 113-EP2305687A1; 113-EP2305695A2; 113-EP2305696A2; 113-EP2305697A2; 113-EP2305698A2; 113-EP2305808A1; 113-EP2305825A1; 113-EP2308492A1; 113-EP2308509A1; 113-EP2308510A1; 113-EP2308562A2; 113-EP2308828A2; 113-EP2308832A1; 113-EP2308833A2; 113-EP2308838A1; 113-EP2308839A1; 113-EP2308840A1; 113-EP2308841A2; 113-EP2308844A2; 113-EP2308845A2; 113-EP2308846A2; 113-EP2308848A1; 113-EP2308849A1; 113-EP2308851A1; 113-EP2308857A1; 113-EP2308861A1; 113-EP2308863A1; 113-EP2308864A1; 113-EP2308865A1; 113-EP2308867A2; 113-EP2308870A2; 113-EP2308871A1; 113-EP2308872A1; 113-EP2308874A1; 113-EP2308875A1; 113-EP2308877A1; 113-EP2308879A1; 113-EP2308882A1; 113-EP2308926A1; 113-EP2309564A1; 113-EP2309584A1; 113-EP2311451A1; 113-EP2311464A1; 113-EP2311796A1; 113-EP2311797A1; 113-EP2311798A1; 113-EP2311799A1; 113-EP2311801A1; 113-EP2311802A1; 113-EP2311803A1; 113-EP2311805A1; 113-EP2311806A2; 113-EP2311807A1; 113-EP2311808A1; 113-EP2311810A1; 113-EP2311811A1; 113-EP2311815A1; 113-EP2311818A1; 113-EP2311820A1; 113-EP2311821A1; 113-EP2311822A1; 113-EP2311823A1; 113-EP2311824A1; 113-EP2311825A1; 113-EP2311827A1; 113-EP2311828A1; 113-EP2311829A1; 113-EP2311830A1; 113-EP2311832A1; 113-EP2311833A1; 113-EP2311834A1; 113-EP2311835A1; 113-EP2311838A1; 113-EP2311839A1; 113-EP2311840A1; 113-EP2311841A1; 113-EP2311842A2; 113-EP2311846A1; 113-EP2311850A1; 113-EP2314295A1; 113-EP2314558A1; 113-EP2314575A1; 113-EP2314576A1; 113-EP2314581A1; 113-EP2314583A1; 113-EP2314584A1; 113-EP2314585A1; 113-EP2314586A1; 113-EP2314587A1; 113-EP2314588A1; 113-EP2314589A1; 113-EP2314591A1; 113-EP2314593A1; 113-EP2315303A1; 113-EP2316450A1; 113-EP2316452A1; 113-EP2316457A1; 113-EP2316458A1; 113-EP2316824A1; 113-EP2316825A1; 113-EP2316826A1; 113-EP2316827A1; 113-EP2316828A1; 113-EP2316829A1; 113-EP2316831A1; 113-EP2316835A1; 113-EP2316837A1; 113-EP2316974A1; 113-EP2371805A1; 113-EP2371809A1; 113-EP2371811A2; 113-EP2371814A1; 113-EP2372017A1; 113-EP2374454A1; 113-EP2374526A1; 113-EP2374780A1; 113-EP2374781A1; 113-EP2374783A1; 113-EP2374786A1; 113-EP2374787A1; 113-EP2374790A1; 113-EP2374792A1; 113-EP2375479A1; 113-EP2377510A1; 113-EP2377841A1; 113-EP2377848A1; 113-EP2380568A1; 113-EP2380661A2; 113-EP2380871A1; 113-EP2380872A1; 113-EP2380873A1; 139-EP0930075A1; 139-EP1441224A2; 139-EP2269610A2; 139-EP2269651A2; 139-EP2269977A2; 139-EP2269978A2; 139-EP2269985A2; 139-EP2269986A1; 139-EP2269987A1; 139-EP2269988A2; 139-EP2269989A1; 139-EP2269990A1; 139-EP2269991A2; 139-EP2269992A1; 139-EP2269993A1; 139-EP2269994A1; 139-EP2269995A1; 139-EP2269996A1; 139-EP2269999A1; 139-EP2270000A1; 139-EP2270001A1; 139-EP2270002A1; 139-EP2270004A1; 139-EP2270006A1; 139-EP2270008A1; 139-EP2270009A1; 139-EP2270010A1; 139-EP2270011A1; 139-EP2270012A1; 139-EP2270013A1; 139-EP2270014A1; 139-EP2270017A1; 139-EP2270101A1; 139-EP2270113A1; 139-EP2270114A1; 139-EP2270505A1; 139-EP2270895A2; 139-EP2272516A2; 139-EP2272517A1; 139-EP2272537A2; 139-EP2272813A2; 139-EP2272817A1; 139-EP2272822A1; 139-EP2272825A2; 139-EP2272826A1; 139-EP2272827A1; 139-EP2272828A1; 139-EP2272830A1; 139-EP2272832A1; 139-EP2272834A1; 139-EP2272835A1; 139-EP2272837A1; 139-EP2272839A1; 139-EP2272840A1; 139-EP2272841A1; 139-EP2272843A1; 139-EP2272844A1; 139-EP2272846A1; 139-EP2272847A1; 139-EP2272848A1; 139-EP2272849A1; 139-EP2272935A1; 139-EP2272972A1; 139-EP2272973A1; 139-EP2274983A1; 139-EP2275102A1; 139-EP2275105A1; 139-EP2275398A1; 139-EP2275401A1; 139-EP2275403A1; 139-EP2275404A1; 139-EP2275409A1; 139-EP2275411A2; 139-EP2275412A1; 139-EP2275413A1; 139-EP2275414A1; 139-EP2275419A2; 139-EP2275420A1; 139-EP2275421A1; 139-EP2275422A1; 139-EP2275423A1; 139-EP2275424A1; 139-EP2275425A1; 139-EP2275427A1; 139-EP2275469A1; 139-EP2277507A1; 139-EP2277565A2; 139-EP2277566A2; 139-EP2277567A1; 139-EP2277568A2; 139-EP2277569A2; 139-EP2277570A2; 139-EP2277848A1; 139-EP2277858A1; 139-EP2277861A1; 139-EP2277865A1; 139-EP2277866A1; 139-EP2277867A2; 139-EP2277868A1; 139-EP2277869A1; 139-EP2277870A1; 139-EP2277872A1; 139-EP2277874A1; 139-EP2277875A2; 139-EP2277876A1; 139-EP2277878A1; 139-EP2277879A1; 139-EP2277880A1; 139-EP2277881A1; 139-EP2277898A2; 139-EP2278637A1; 139-EP2279741A2; 139-EP2279750A1; 139-EP2279751A2; 139-EP2280000A1; 139-EP2280001A1; 139-EP2280003A2; 139-EP2280004A1; 139-EP2280005A1; 139-EP2280006A1; 139-EP2280007A1; 139-EP2280008A2; 139-EP2280010A2; 139-EP2280011A1; 139-EP2280012A2; 139-EP2280013A1; 139-EP2280014A2; 139-EP2280020A1; 139-EP2280021A1; 139-EP2281563A1; 139-EP2281810A1; 139-EP2281812A1; 139-EP2281813A1; 139-EP2281815A1; 139-EP2281817A1; 139-EP2281818A1; 139-EP2281819A1; 139-EP2281820A2; 139-EP2281821A1; 139-EP2281822A1; 139-EP2281823A2; 139-EP2281824A1; 139-EP2281861A2; 139-EP2281899A2; 139-EP2283811A1; 139-EP2283898A1; 139-EP2284146A2; 139-EP2284147A2; 139-EP2284149A1; 139-EP2284150A2; 139-EP2284151A2; 139-EP2284152A2; 139-EP2284153A2; 139-EP2284154A1; 139-EP2284155A2; 139-EP2284156A2; 139-EP2284157A1; 139-EP2284158A1; 139-EP2284159A1; 139-EP2284160A1; 139-EP2284161A1; 139-EP2284164A2; 139-EP2284165A1; 139-EP2284166A1; 139-EP2284167A2; 139-EP2284168A2; 139-EP2284169A1; 139-EP2284170A1; 139-EP2284171A1; 139-EP2284172A1; 139-EP2284174A1; 139-EP2284178A2; 139-EP2284179A2; 139-EP2284920A1; 139-EP2286795A1; 139-EP2286811A1; 139-EP2286812A1; 139-EP2286915A2; 139-EP2287140A2; 139-EP2287141A1; 139-EP2287147A2; 139-EP2287148A2; 139-EP2287150A2; 139-EP2287152A2; 139-EP2287153A1; 139-EP2287154A1; 139-EP2287155A1; 139-EP2287156A1; 139-EP2287158A1; 139-EP2287159A1; 139-EP2287160A1; 139-EP2287161A1; 139-EP2287162A1; 139-EP2287163A1; 139-EP2287164A1; 139-EP2287165A2; 139-EP2287166A2; 139-EP2287167A1; 139-EP2287168A2; 139-EP2287940A1; 139-EP2289483A1; 139-EP2289509A2; 139-EP2289510A1; 139-EP2289868A1; 139-EP2289871A1; 139-EP2289876A1; 139-EP2289877A1; 139-EP2289879A1; 139-EP2289881A1; 139-EP2289882A1; 139-EP2289883A1; 139-EP2289884A1; 139-EP2289885A1; 139-EP2289887A2; 139-EP2289888A2; 139-EP2289890A1; 139-EP2289892A1; 139-EP2289893A1; 139-EP2289894A2; 139-EP2289896A1; 139-EP2289897A1; 139-EP2289965A1; 139-EP2292088A1; 139-EP2292227A2; 139-EP2292228A1; 139-EP2292233A2; 139-EP2292234A1; 139-EP2292280A1; 139-EP2292586A2; 139-EP2292589A1; 139-EP2292590A2; 139-EP2292592A1; 139-EP2292593A2; 139-EP2292596A2; 139-EP2292597A1; 139-EP2292601A1; 139-EP2292602A1; 139-EP2292603A1; 139-EP2292606A1; 139-EP2292607A2; 139-EP2292608A1; 139-EP2292609A1; 139-EP2292610A1; 139-EP2292612A2; 139-EP2292613A1; 139-EP2292614A1; 139-EP2292615A1; 139-EP2292616A1; 139-EP2292617A1; 139-EP2292618A1; 139-EP2292619A1; 139-EP2292620A2; 139-EP2292621A1; 139-EP2292622A1; 139-EP2292625A1; 139-EP2292628A2; 139-EP2292629A1; 139-EP2292630A1; 139-EP2293650A1; 139-EP2295053A1; 139-EP2295055A2; 139-EP2295061A1; 139-EP2295399A2; 139-EP2295406A1; 139-EP2295407A1; 139-EP2295408A1; 139-EP2295409A1; 139-EP2295410A1; 139-EP2295411A1; 139-EP2295412A1; 139-EP2295413A1; 139-EP2295414A1; 139-EP2295415A1; 139-EP2295416A2; 139-EP2295417A1; 139-EP2295418A1; 139-EP2295419A2; 139-EP2295420A1; 139-EP2295421A1; 139-EP2295422A2; 139-EP2295423A1; 139-EP2295424A1; 139-EP2295425A1; 139-EP2295426A1; 139-EP2295427A1; 139-EP2295428A2; 139-EP2295429A1; 139-EP2295430A2; 139-EP2295431A2; 139-EP2295432A1; 139-EP2295433A2; 139-EP2295434A2; 139-EP2295435A1; 139-EP2295436A1; 139-EP2295437A1; 139-EP2295438A1; 139-EP2295439A1; 139-EP2295550A2; 139-EP2298305A1; 139-EP2298312A1; 139-EP2298313A1; 139-EP2298728A1; 139-EP2298729A1; 139-EP2298731A1; 139-EP2298732A1; 139-EP2298734A2; 139-EP2298735A1; 139-EP2298736A1; 139-EP2298737A1; 139-EP2298738A1; 139-EP2298739A1; 139-EP2298740A1; 139-EP2298741A1; 139-EP2298742A1; 139-EP2298743A1; 139-EP2298744A2; 139-EP2298745A1; 139-EP2298746A1; 139-EP2298747A1; 139-EP2298748A2; 139-EP2298749A1; 139-EP2298750A1; 139-EP2298751A2; 139-EP2298752A1; 139-EP2298753A1; 139-EP2298754A1; 139-EP2298755A1; 139-EP2298756A1; 139-EP2298757A2; 139-EP2298758A1; 139-EP2298759A1; 139-EP2298760A1; 139-EP2298761A1; 139-EP2298763A1; 139-EP2298764A1; 139-EP2298765A1; 139-EP2298766A1; 139-EP2298767A1; 139-EP2298768A1; 139-EP2298769A1; 139-EP2298770A1; 139-EP2298771A2; 139-EP2298772A1; 139-EP2298773A1; 139-EP2298774A1; 139-EP2298775A1; 139-EP2298776A1; 139-EP2298778A1; 139-EP2298779A1; 139-EP2298783A1; 139-EP2298828A1; 139-EP2299509A1; 139-EP2299510A1; 139-EP2301533A1; 139-EP2301534A1; 139-EP2301536A1; 139-EP2301538A1; 139-EP2301540A1; 139-EP2301544A1; 139-EP2301627A1; 139-EP2301909A1; 139-EP2301911A1; 139-EP2301912A2; 139-EP2301913A1; 139-EP2301914A1; 139-EP2301916A2; 139-EP2301919A1; 139-EP2301920A1; 139-EP2301921A1; 139-EP2301922A1; 139-EP2301923A1; 139-EP2301925A1; 139-EP2301928A1; 139-EP2301929A1; 139-EP2301931A1; 139-EP2301933A1; 139-EP2301934A1; 139-EP2301935A1; 139-EP2301936A1; 139-EP2301937A1; 139-EP2301938A1; 139-EP2301939A1; 139-EP2301940A1; 139-EP2301941A1; 139-EP2301983A1; 139-EP2302003A1; 139-EP2305033A1; 139-EP2305219A1; 139-EP2305243A1; 139-EP2305250A1; 139-EP2305254A1; 139-EP2305257A1; 139-EP2305260A1; 139-EP2305625A1; 139-EP2305627A1; 139-EP2305629A1; 139-EP2305633A1; 139-EP2305637A2; 139-EP2305640A2; 139-EP2305641A1; 139-EP2305642A2; 139-EP2305643A1; 139-EP2305644A1; 139-EP2305647A1; 139-EP2305648A1; 139-EP2305649A1; 139-EP2305651A1; 139-EP2305652A2; 139-EP2305654A1; 139-EP2305655A2; 139-EP2305657A2; 139-EP2305658A1; 139-EP2305659A1; 139-EP2305660A1; 139-EP2305662A1; 139-EP2305663A1; 139-EP2305664A1; 139-EP2305666A1; 139-EP2305667A2; 139-EP2305668A1; 139-EP2305669A1; 139-EP2305671A1; 139-EP2305672A1; 139-EP2305673A1; 139-EP2305674A1; 139-EP2305675A1; 139-EP2305676A1; 139-EP2305677A1; 139-EP2305678A1; 139-EP2305679A1; 139-EP2305680A2; 139-EP2305681A1; 139-EP2305682A1; 139-EP2305683A1; 139-EP2305684A1; 139-EP2305685A1; 139-EP2305686A1; 139-EP2305687A1; 139-EP2305688A1; 139-EP2305695A2; 139-EP2305696A2; 139-EP2305697A2; 139-EP2305698A2; 139-EP2305769A2; 139-EP2305808A1; 139-EP2305825A1; 139-EP2308471A1; 139-EP2308479A2; 139-EP2308492A1; 139-EP2308509A1; 139-EP2308510A1; 139-EP2308562A2; 139-EP2308812A2; 139-EP2308828A2; 139-EP2308832A1; 139-EP2308833A2; 139-EP2308838A1; 139-EP2308839A1; 139-EP2308840A1; 139-EP2308841A2; 139-EP2308842A1; 139-EP2308848A1; 139-EP2308849A1; 139-EP2308850A1; 139-EP2308851A1; 139-EP2308852A1; 139-EP2308853A1; 139-EP2308854A1; 139-EP2308855A1; 139-EP2308857A1; 139-EP2308858A1; 139-EP2308861A1; 139-EP2308863A1; 139-EP2308864A1; 139-EP2308865A1; 139-EP2308866A1; 139-EP2308867A2; 139-EP2308868A1; 139-EP2308869A1; 139-EP2308870A2; 139-EP2308871A1; 139-EP2308872A1; 139-EP2308873A1; 139-EP2308874A1; 139-EP2308875A1; 139-EP2308876A1; 139-EP2308877A1; 139-EP2308878A2; 139-EP2308879A1; 139-EP2308880A1; 139-EP2308882A1; 139-EP2308883A1; 139-EP2308926A1; 139-EP2309505A1; 139-EP2309564A1; 139-EP2309584A1; 139-EP2311451A1; 139-EP2311453A1; 139-EP2311455A1; 139-EP2311464A1; 139-EP2311494A1; 139-EP2311796A1; 139-EP2311797A1; 139-EP2311798A1; 139-EP2311799A1; 139-EP2311801A1; 139-EP2311802A1; 139-EP2311803A1; 139-EP2311805A1; 139-EP2311806A2; 139-EP2311807A1; 139-EP2311808A1; 139-EP2311810A1; 139-EP2311811A1; 139-EP2311812A1; 139-EP2311814A1; 139-EP2311815A1; 139-EP2311816A1; 139-EP2311817A1; 139-EP2311818A1; 139-EP2311820A1; 139-EP2311821A1; 139-EP2311822A1; 139-EP2311823A1; 139-EP2311824A1; 139-EP2311825A1; 139-EP2311826A2; 139-EP2311827A1; 139-EP2311828A1; 139-EP2311829A1; 139-EP2311830A1; 139-EP2311831A1; 139-EP2311832A1; 139-EP2311833A1; 139-EP2311834A1; 139-EP2311835A1; 139-EP2311836A1; 139-EP2311837A1; 139-EP2311838A1; 139-EP2311839A1; 139-EP2311840A1; 139-EP2311842A2; 139-EP2311850A1; 139-EP2314295A1; 139-EP2314298A1; 139-EP2314558A1; 139-EP2314571A2; 139-EP2314575A1; 139-EP2314576A1; 139-EP2314577A1; 139-EP2314578A1; 139-EP2314579A1; 139-EP2314581A1; 139-EP2314582A1; 139-EP2314583A1; 139-EP2314584A1; 139-EP2314585A1; 139-EP2314586A1; 139-EP2314587A1; 139-EP2314588A1; 139-EP2314589A1; 139-EP2314590A1; 139-EP2314591A1; 139-EP2314593A1; 139-EP2315303A1; 139-EP2315502A1; 139-EP2316450A1; 139-EP2316452A1; 139-EP2316457A1; 139-EP2316458A1; 139-EP2316459A1; 139-EP2316470A2; 139-EP2316825A1; 139-EP2316826A1; 139-EP2316827A1; 139-EP2316828A1; 139-EP2316829A1; 139-EP2316830A2; 139-EP2316831A1; 139-EP2316832A1; 139-EP2316833A1; 139-EP2316835A1; 139-EP2316836A1; 139-EP2316837A1; 139-EP2316905A1; 139-EP2316906A2; 139-EP2316937A1; 139-EP2371797A1; 139-EP2371798A1; 139-EP2371800A1; 139-EP2371806A1; 139-EP2371807A1; 139-EP2371810A1; 139-EP2371811A2; 139-EP2371813A1; 139-EP2371814A1; 139-EP2371823A1; 139-EP2371831A1; 139-EP2372017A1; 139-EP2372804A1; 139-EP2374454A1; 139-EP2374538A1; 139-EP2374780A1; 139-EP2374781A1; 139-EP2374783A1; 139-EP2374788A1; 139-EP2374790A1; 139-EP2374791A1; 139-EP2374792A1; 139-EP2374895A1; 139-EP2377510A1; 139-EP2377841A1; 139-EP2377845A1; 139-EP2377847A1; 139-EP2378585A1; 139-EP2380568A1; 139-EP2380872A1; 139-EP2380873A1; 139-EP2380874A2; E1510; Ethanol solution, EP, BP, 69.5-70.4%; Ethanol, denatured, Spectrophotometric Grade; Ethanol, JIS special grade, 94.8-95.8%; FT-0625729; FT-0625731; FT-0625732; FT-0668048; Ethanol, >=99.5%, SAJ super special grade; PM-6193-200; Reagent Alcohol, anhydrous, <=0.003% water; Reagent Alcohol, anhydrous, <=0.005% water; 1037-EP2269996A1; 1037-EP2270002A1; 1037-EP2270006A1; 1037-EP2272848A1; 1037-EP2274983A1; 1037-EP2275411A2; 1037-EP2277565A2; 1037-EP2277566A2; 1037-EP2277567A1; 1037-EP2277568A2; 1037-EP2277569A2; 1037-EP2277570A2; 1037-EP2277862A2; 1037-EP2277866A1; 1037-EP2277867A2; 1037-EP2280003A2; 1037-EP2280008A2; 1037-EP2280010A2; 1037-EP2281563A1; 1037-EP2284160A1; 1037-EP2284169A1; 1037-EP2284172A1; 1037-EP2287152A2; 1037-EP2287160A1; 1037-EP2287161A1; 1037-EP2287162A1; 1037-EP2289868A1; 1037-EP2289893A1; 1037-EP2292227A2; 1037-EP2292280A1; 1037-EP2295055A2; 1037-EP2295402A2; 1037-EP2295408A1; 1037-EP2295410A1; 1037-EP2295416A2; 1037-EP2295437A1; 1037-EP2295439A1; 1037-EP2298734A2; 1037-EP2298735A1; 1037-EP2298748A2; 1037-EP2298770A1; 1037-EP2298775A1; 1037-EP2301939A1; 1037-EP2302382A2; 1037-EP2302383A2; 1037-EP2305243A1; 1037-EP2305254A1; 1037-EP2305679A1; 1037-EP2305684A1; 1037-EP2305689A1; 1037-EP2308479A2; 1037-EP2308861A1; 1037-EP2308872A1; 1037-EP2308873A1; 1037-EP2308875A1; 1037-EP2311453A1; 1037-EP2311809A1; 1037-EP2311814A1; 1037-EP2311821A1; 1037-EP2311824A1; 1037-EP2311831A1; 1037-EP2311832A1; 1037-EP2311833A1; 1037-EP2311837A1; 1037-EP2311840A1; 1037-EP2311842A2; 1037-EP2314584A1; 1037-EP2316459A1; 1037-EP2316470A2; 1037-EP2316829A1; 1037-EP2316831A1; 1037-EP2316832A1; 1037-EP2316833A1; 1037-EP2316834A1; 1037-EP2316835A1; 1037-EP2316836A1; 1037-EP2374454A1; 4260-EP2269977A2; 4260-EP2269988A2; 4260-EP2269996A1; 4260-EP2270000A1; 4260-EP2270001A1; 4260-EP2270002A1; 4260-EP2270003A1; 4260-EP2270006A1; 4260-EP2270008A1; 4260-EP2270010A1; 4260-EP2270011A1; 4260-EP2270012A1; 4260-EP2270013A1; 4260-EP2270015A1; 4260-EP2270018A1; 4260-EP2272510A1; 4260-EP2272825A2; 4260-EP2272826A1; 4260-EP2272839A1; 4260-EP2272840A1; 4260-EP2272848A1; 4260-EP2275102A1; 4260-EP2275412A1; 4260-EP2275413A1; 4260-EP2277848A1; 4260-EP2277867A2; 4260-EP2277874A1; 4260-EP2277875A2; 4260-EP2277877A1; 4260-EP2279741A2; 4260-EP2280003A2; 4260-EP2280006A1; 4260-EP2280008A2; 4260-EP2280010A2; 4260-EP2281563A1; 4260-EP2281812A1; 4260-EP2281813A1; 4260-EP2281819A1; 4260-EP2281822A1; 4260-EP2281861A2; 4260-EP2284157A1; 4260-EP2284174A1; 4260-EP2286811A1; 4260-EP2287156A1; 4260-EP2287159A1; 4260-EP2287165A2; 4260-EP2287166A2; 4260-EP2287167A1; 4260-EP2289509A2; 4260-EP2289881A1; 4260-EP2289883A1; 4260-EP2289893A1; 4260-EP2289894A2; 4260-EP2292589A1; 4260-EP2292593A2; 4260-EP2292612A2; 4260-EP2292617A1; 4260-EP2292620A2; 4260-EP2292628A2; 4260-EP2295055A2; 4260-EP2295401A2; 4260-EP2295402A2; 4260-EP2295409A1; 4260-EP2295411A1; 4260-EP2295412A1; 4260-EP2295413A1; 4260-EP2295416A2; 4260-EP2295417A1; 4260-EP2295426A1; 4260-EP2295427A1; 4260-EP2295428A2; 4260-EP2295429A1; 4260-EP2295432A1; 4260-EP2295433A2; 4260-EP2295435A1; 4260-EP2295437A1; 4260-EP2295441A2; 4260-EP2295503A1; 4260-EP2298312A1; 4260-EP2298734A2; 4260-EP2298735A1; 4260-EP2298743A1; 4260-EP2298744A2; 4260-EP2298748A2; 4260-EP2298750A1; 4260-EP2298761A1; 4260-EP2298762A2; 4260-EP2298770A1; 4260-EP2298775A1; 4260-EP2298776A1; 4260-EP2298780A1; 4260-EP2301536A1; 4260-EP2301538A1; 4260-EP2301544A1; 4260-EP2301627A1; 4260-EP2301923A1; 4260-EP2301928A1; 4260-EP2301930A1; 4260-EP2301934A1; 4260-EP2301939A1; 4260-EP2305250A1; 4260-EP2305644A1; 4260-EP2305648A1; 4260-EP2305652A2; 4260-EP2305660A1; 4260-EP2305671A1; 4260-EP2305676A1; 4260-EP2305681A1; 4260-EP2305682A1; 4260-EP2305684A1; 4260-EP2305687A1; 4260-EP2305689A1; 4260-EP2305695A2; 4260-EP2305696A2; 4260-EP2305697A2; 4260-EP2305698A2; 4260-EP2305769A2; 4260-EP2305808A1; 4260-EP2308833A2; 4260-EP2308840A1; 4260-EP2308841A2; 4260-EP2308844A2; 4260-EP2308845A2; 4260-EP2308846A2; 4260-EP2308848A1; 4260-EP2308849A1; 4260-EP2308850A1; 4260-EP2308851A1; 4260-EP2308852A1; 4260-EP2308861A1; 4260-EP2308867A2; 4260-EP2308870A2; 4260-EP2308872A1; 4260-EP2308873A1; 4260-EP2308875A1; 4260-EP2308876A1; 4260-EP2308879A1; 4260-EP2311453A1; 4260-EP2311455A1; 4260-EP2311802A1; 4260-EP2311803A1; 4260-EP2311806A2; 4260-EP2311807A1; 4260-EP2311808A1; 4260-EP2311821A1; 4260-EP2311824A1; 4260-EP2311825A1; 4260-EP2311826A2; 4260-EP2311829A1; 4260-EP2311830A1; 4260-EP2311831A1; 4260-EP2311838A1; 4260-EP2311840A1; 4260-EP2311842A2; 4260-EP2314295A1; 4260-EP2314576A1; 4260-EP2314586A1; 4260-EP2314593A1; 4260-EP2315502A1; 4260-EP2316452A1; 4260-EP2316824A1; 4260-EP2316827A1; 4260-EP2316829A1; 4260-EP2316831A1; 4260-EP2316835A1; 4260-EP2316836A1; 4260-EP2316905A1; 4260-EP2316906A2; 4260-EP2371813A1; 4260-EP2374454A1; 4260-EP2374790A1; 4260-EP2377845A1; 4260-EP2377849A2; 4260-EP2380874A2; C00469; D00068; Ethanol, >=99.5%, suitable for fluorescence; Ethanol, Alcohol Reagent, anhydrous, denatured; Ethyl Alcohol 95% (Grain Derived) FCC Grade; Ethyl Alcohol 95% (Synthetic) ACS/USP Grade; 28147-EP2277868A1; 28147-EP2277869A1; 28147-EP2277870A1; 28147-EP2295422A2; 28147-EP2298305A1; 28147-EP2298769A1; 28147-EP2308852A1; 28147-EP2308878A2; 28147-EP2313400A1; 28147-EP2371823A1; 48516-EP2311824A1; 48516-EP2311828A1; 48516-EP2380568A1; Ethanol, >10 - 24% in a non hazardous diluent; Ethanol, >24 - 50% in a non hazardous diluent; Ethyl Alcohol Absolute (Synthetic) ACS/USP Grade; SR-01000944357; Ethanol, 95+%, pure, denat. with 5% wood spirit; Ethanol, puriss. p.a., absolute, >=99.8% (GC); SR-01000944357-1; Ethanol, 99.5%, Extra Dry, absolute, AcroSeal(R); Ethanol, denatured (5 % IPA, 5 % n-propylacetate); Reagent Alcohol, used for histology tissue preparation; Ethanol, anhydrous, denatured, Spectrophotometric Grade; Ethyl alcohol, Pure, 190 proof, for molecular biology; Ethyl alcohol, Pure, 200 proof, anhydrous, >=99.5%; Ethyl alcohol, Pure, 200 proof, for molecular biology; Ethanol, absolute, >=99.8% (GC), sales not in Germany; Ethyl Alcohol Absolute (Dehydrated) USP, BP/EP, JP Grade; Ethyl alcohol, Pure, 200 proof, ACS reagent, >=99.5%; Reagent Alcohol, 70%, used for histology tissue preparation; Reagent Alcohol, 80%, used for histology tissue preparation; 1E37B0D2-6209-4B03-A57D-500F3223C2DA; Alcohol, United States Pharmacopeia (USP) Reference Standard; Ethanol, >=99.5%, suitable for absorption spectrum analysis; Ethanol-water solutions, NIST(R) SRM(R) 1828b, six levels; Ethyl alcohol, Pure, 200 proof, HPLC/spectrophotometric gr
MPM01509    Methylketol; Hydroxyacetone; Acetol; 116-09-6; 1-hydroxypropan-2-one; 2-Propanone, 1-hydroxy-; 1-Hydroxy-2-propanone; Acetone alcohol; 1-Hydroxyacetone; Methanol, acetyl-; Acetylmethanol; ACETYLCARBINOL; Hydroxypropanone; Hydroxy-2-propanone; Methylketol; Pyruvinalcohol; Pyruvic alcohol; monohydroxyacetone; UNII-7I7YM0835W; 2-Ketopropyl alcohol; 1-hydroxy-propan-2-one; MFCD00004669; 7I7YM0835W; Hydroxyacetone, technical; 2-Oxopropanol; Hydroxymethyl methyl ketone; EINECS 204-124-8; NSC 102497; BRN 0605368; hydroxy acetone; hydroxy-acetone; hydroxyl acetone; hydroxyl-acetone; AI3-37788; 2-proponol; 2-oxopropyl alcohol; hydroxypropan-2-one; 1-Hydroxyacetone #; ACETOMETHANOL; 1-Hydroxy-2-acetone; 1-oxidanylpropan-2-one; CH3COCH2OH; ACMC-2099rv; CH3C(O)CH2OH; WLN: Q1V1; Hydroxyacetone, >=95%, FG; DTXSID8051590; CHEBI:27957; XLSMFKSTNGKWQX-UHFFFAOYSA-; ZINC895664; HY-Y1366; ANW-16937; BBL011436; NSC102497; STL146544; AKOS000269101; MCULE-2989526028; NSC-102497; U243; DB-003685; CS-0017823; FT-0627141; H0388; C05235; A803556; J-003383; Q20236702; F0001-0286; Hydroxyacetone contains =500 ppm sodium carbonate as stabilizer; Hydroxyacetone, contains <=500 ppm sodium carbonate as stabilizer, technical grade, 90%
MPM01510    Methylmercaptan; methanethiol; METHYL MERCAPTAN; Mercaptomethane; Methylmercaptan; 74-93-1; Methyl sulfhydrate; Thiomethanol; Methanthiol; Thiomethyl alcohol; Metilmercaptano; Methvtiolo; Methylmercaptaan; Mercaptan methylique; Methaanthiol; Thiomethane; RCRA waste number U153; Methanethiole; CH3SH; methyl-mercaptan; Methyl thioalcohol; MeSH; UNII-2X8406WW9I; UN 1064; 2X8406WW9I; methylsulfanium; Methaanthiol [Dutch]; Methanthiol [German]; Methvtiolo [Italian]; Methylmercaptaan [Dutch]; Metilmercaptano [Italian]; Metilmercaptano [Spanish]; Methyl mercaptan (natural); Mercaptan methylique [French]; FEMA No. 2716; HSDB 813; EINECS 200-822-1; UN1064; RCRA waste no. U153; BRN 1696840; methane thiol; methyl thiol; methyl-thiol; (methyl)sulfane; Methylthioalcohol; sulfonium methylide; Methanethiol, purum; Methanethiol, 98.0%; $l^{1}-sulfanylmethane; EC 200-822-1; Methanethiol, >=98.0%; 4-01-00-01273 (Beilstein Handbook Reference); [C]S; DTXSID5026382; CHEBI:16007; NSC229573; AKOS009157032; NSC-229573; Methyl mercaptan [UN1064]  [Poison gas]; C00409; Q409309; (Mercaptomethyl)polystyrene, extent of labeling: ~2.0 mmol/g S loading; 17719-48-1; Z22
MPM01511    Milk sugar; Milchzucker; Laktobiose; Laktose; beta-Gal1,4-Glc; beta-D-Galp-(1->4)-D-Glcp; (Gal)1 (Glc)1; Lactobiose; Galbeta1-4-Glc; beta-D-Gal-(1->4)-D-Glc; 1-beta-D-Galactopyranosyl-4-D-glucopyranose; CHEBI:17716; beta-D-galactopyranosyl-(1->4)-D-glucopyranose; x-ray exposed (1000 rad)lactose; Lactose (TN); lactose group; Galbeta1-4Glc; Gal(b1-4)Glc; Epitope ID:142487; Anhydrous lactose (JP17); SCHEMBL8446; BENZOICACIDDODECYLESTER; Lactose, anhydrous (JAN/NF); DTXSID501015196; DB04465; C00243; D00046; A868147; Q27890379; F_FULL_20000000000000_GS_4019; WURCS=2.0/2,2,1/[a2122h-1x_1-5][a2112h-1b_1-5]/1-2/a4-b1; 16984-38-6
MPM01512    Mn(II); Manganese(2+); Manganese(II); Manganous ion; Mn2+; Manganese (Mn2+); Manganese ion(2+); MANGANESE(II) ION; Manganese, ion (Mn2+); Manganese cation (2+); 16397-91-4; UNII-H6EP7W5457; Mn(II); Mn++; Mn(2+); H6EP7W5457; Manganese cation; Manganese(2+)ions; manganese ion; Manganous cation; Manganese dication; Manganous dication; manganese (II); MnII; Manganese(2+) ion; Mn(II) (incorrect); ion (Mn2+); Manganese cation (Mn2+); at. no. 25; Hexaaquamanganese(2+) ion; CHEBI:29035; Manganese(2+), hexaaqua-, ion; DTXSID00167687; DB06757; 15365-82-9; C19610; Q27095727
MPM01513    mycobactin T; SCHEMBL16109748
MPM01514    Mycothiol (oxidized - dimer)
MPM01515    N alpha AcetylL 2 4 diaminobutyrate
MPM01516    N2; 7727-37-9; N; Nitrogen; Nitrogen gas; Molecular nitrogen; Dinitrogen; Nitrogen-14; nitrogen molecule; Diatomic nitrogen; Nitrogen, liquid; UNII-N762921K75; N2; CHEBI:17997; N762921K75; MOL Nitrogen; Azote [French]; Nitrogeno [Spanish]; Nitrogeno; Nitrogen [NF]; Nitrogen (liquified); HSDB 5060; EINECS 231-783-9; UN1066; UN1977; Nitrogen (TN); Nitrogen, elemental; Nitrogen, compressed; Nitrogen (JP17/NF); Nitrogen, >=99.998%; Nitrogen, >=99.999%; CHEMBL142438; INS NO.941; DTXSID4036304; INS-941; DB09152; UN 1066; UN 1977; E941; Nitrogen, Messer(R) CANGas, 99.999%; E-941; C00697; D00083; Nitrogen, refrigerated liquid (cryogenic liquid); Nitrogen, compressed [UN1066]  [Nonflammable gas]; Q2370426; UNII-K21NZZ5Y0B component IJGRMHOSHXDMSA-UHFFFAOYSA-N; Nitrogen, refrigerated liquid (cryogenic liquid) [UN1977]  [Nonflammable gas]; N#N
MPM01517    N2-Acetyl-L-ornithine; N-acetylornithine; AC-ORN-OH; 6205-08-9; N2-acetyl-L-ornithine; N(2)-acetyl-L-ornithine; acetyl-ornithine; n-alpha-acetyl-l-ornithine; Na-Acetyl-L-ornithine; N~2~-ACETYL-L-ORNITHINE; Ac-OM-OH; Nalpha-Acetyl-L-ornithine; (2S)-2-acetamido-5-aminopentanoic acid; MFCD00065115; (S)-2-acetamido-5-aminopentanoic acid; N-acetyl-L-ornithine; AOR; Ornithine, N2-acetyl-; (2S)-5-amino-2-acetamidopentanoic acid; bmse000195; SCHEMBL159460; CHEBI:16543; DTXSID80331400; ZINC1532657; (2S)-2-acetamido-5-aminopentanoate; 6104AH; s6116; AKOS006271835; FS-5984; HY-113080; CS-0059509; C00437; Q26690116; 0ECEE0D3-BFE2-4566-BF37-23BD02903810
MPM01518    N2O; nitrous oxide; Dinitrogen oxide; Dinitrogen monoxide; Laughing gas; Nitrogen oxide; Nitrogen oxide (N2O); Factitious air; 10024-97-2; Hyponitrous acid anhydride; Nitrogen hypoxide; Stickdioxyd; oxyde nitreux; Oxido nitroso; protoxyde d'azote; Nitrous oxide, compressed; Lachgas; gaz hilarant; Diazyne 1-oxide; Distickstoffmonoxid; Stickstoff(I)-oxid; Nitrous oxide, refrigerated liquid; nitrogenium oxydulatum; Nitrous oxide (TN); FEMA No. 2779; N2O; Nitrous oxide [Anaesthetics, volatile]; UNII-K50XQU1029; NITRAL; oxidodinitrogen(N--N); CHEBI:17045; K50XQU1029; E942; Stickdioxyd [German]; Nitrous oxide [JAN]; Oxide, Nitrous; Gas, Laughing; Oxido nitroso [Spanish]; Protoxyde d'azote [French]; NNO; CCRIS 1225; HSDB 504; NITROUS-OXIDE; EINECS 233-032-0; UN1070; UN2201; Nitrous oxide [USP:JAN]; Nitrous oxide (JP15/USP); Nitrious oxide; Nitrous oxide [UN1070] [Nonflammable gas]; Diazyne 1-oxide #; 1,2-Diazaethyne1-oxide; EC 233-032-0; Nitrous oxide, JAN, USAN; Nitrous oxide (JP17/USP); INS NO.942; CHEMBL1234579; DTXSID8021066; FEMA 2779; INS-942; R-744A; AKOS015903682; DB06690; UN 1070; UN 2201; E-942; Nitrous oxide [UN1070]  [Nonflammable gas]; C00887; D00102; Q905750; Nitrous oxide, refrigerated liquid [UN2201]  [Nonflammable gas
MPM01519    N5 hydroxyL ornithine
MPM01520    N-Glycylglycine; Glycylglycine; 556-50-3; Diglycine; N-GLYCYLGLYCINE; Gly-Gly; Glycine, glycyl-; Glycyl-glycine; Glycine dipeptide; 2-(2-Aminoacetamido)Acetic Acid; Glycine, N-glycyl-; 2-[(2-aminoacetyl)amino]acetic acid; Gly2; Gly-Gly-OH; H-Gly-Gly-OH; Glycyl Glycine; 2-(Aminoacetamido)acetic acid; alpha-Glycylglycine; Diglycine (VAN); MFCD00008130; [(Aminoacetyl)amino]acetic acid; UNII-10525P22U0; CHEMBL292467; CHEBI:17201; [(ammonioacetyl)amino]acetate; 2-(2-azanylethanoylamino)ethanoic acid; Glycylglycine, 99+%; Glycyl-glycine-15N2; 10525P22U0; glycylglycine zwitterion; ((aminoacetyl)amino)acetic acid; 2-(2-aminoacetylamino)acetic acid; Glycylglyine; Glycylgycine; Dipeptide-15; GG0; EINECS 209-127-8; H-Gly-Gly; Glycylglycine, DL-; NSC 49346; .alpha.-Glycylglycine; n-GLYCYL- Glycine; PubChem14973; ACMC-1AWKP; AI3-62521; Glycylglycine (GLYGLY); Gly-Gly, 98%; B-GLYGLY250; SCHEMBL14934; DTXSID90862194; Gly-Gly, >=99% (titration); [(Aminoacetyl)amino]acetic acid #; AMY25302; HY-D0889; NSC49346; ZINC5112515; ANW-32355; BBL018705; BDBM50169222; NSC-49346; s4810; SBB067231; STL194277; AKOS001045997; CCG-231053; MCULE-1239116894; Gly-Gly, BioXtra, >=99.0% (NT); AS-14771; BP-31104; Gly-Gly, BioUltra, >=99.5% (NT); M541; ST099026; SY018005; Gly-Gly, Vetec(TM) reagent grade, 99%; AB0006830; DB-002742; CS-0015211; FT-0626788; G0124; C02037; G-6000; G-6001; Glycylglycine, 0.2M buffer solution, pH 8.0; Glycylglycine, 0.2M buffer solution, pH 8.5; 556G503; Q665455; F2191-0195; 33903968-DDB2-47F2-9B6C-7C232D1962DA; Dyglycine, United States Pharmacopeia (USP) Reference Standard; Gly-Gly, BioPerformance Certified, cell culture tested, >=99%; 2-[(2-Aminoacetyl)amino]acetic Acid (Diglycine; N-Glycylglycine); GlycylGlycine, PharmaGrade, Manufactured under appropriate GMP controls for pharma or biopharmaceutical production
MPM01521    NH2OH; hydroxylamine; 7803-49-8; Oxammonium; Nitroxide; HYDROXYAMINE; NH2OH; aminoxyl; Oxyammonia; hydroxyazanyl; UNII-2FP81O2L9Z; dihydridohydroxidonitrogen; 2FP81O2L9Z; CHEBI:15429; MFCD00044522; Nitrogen oxides; Nitrinous acid; HSDB 579; Nitrogen oxide (NOx); EINECS 232-259-2; arninoalcohol; hyroxylamine; Hydroxylamin; amino alcohol; amino-alcohol; hydroxy amine; hydroxyl amine; hydroxyl-amine; azinous acid; N-hydroxyamine; amine N-oxide; hydroxylamine group; (1) hydroxylamine; oxoniumylideneazanide; H2NHO; H2NOH; HONH2; Lopac-H-9876; Epitope ID:117722; H2N-OH; EC 232-259-2; Lopac0_000637; [NH2OH]; N H2 O H; CHEMBL1191361; DTXSID7041043; BCP03655; BDBM50082140; AKOS009031565; CCG-204724; Hydroxylamine (50% solution in water); MCULE-3913133443; SDCCGSBI-0050617.P002; MRF-0000034; NCGC00015527-01; NCGC00015527-02; NCGC00015527-03; NCGC00015527-05; NCGC00162208-01; 11104-93-1; DB-080981; Hydroxylamine solution, 50 wt. % in H2O; FT-0627150; C00192; A901585; Q259997; J-502073; Q27110260; Q27110261; 2FFDCFE4-66E9-4869-8F4D-DC8E410797E7; Hydroxylamine solution, 50 wt. % in H2O, 99.999%; Hydroxylamine hydrochloride in combination with isoniazid and rifampicin
MPM01522    Ni(II); Nickel(2+); Nickel cation; nickelous ion; NICKEL (II) ION; Ni2+; Nichel; UNII-OIS2CXW7AM; Nickel, ion (Ni2+); Nickel(II); Ni(2+); OIS2CXW7AM; 14701-22-5; CHEBI:49786; Nickel ions; Ni++; Nickel(2+)ions; Malleable nickel; Nickel II ion; Nickel(II) ion; NiII; nickel(II) cation; nickel (II); nickel(2+) ion; Nickel ion(2+); Carbonyl nickel powder; Nickel 204; Nickel 211; Nickel 212; Nickel 213; Nickel 222; Nickel 223; Nickel 229; Nickel cation (Ni2+); ion (Ni2+); Ni(II); Epitope ID:137780; CHEMBL56175; DTXSID60163564; Nickel, Doubly Charged Positive Ion; BDBM50361477; DB14204; MCULE-8391268446; C19609; Q26841248
MPM01523    Nitrogen monoxide; nitric oxide; nitrogen monoxide; Mononitrogen monoxide; 10102-43-9; nitrosyl; nitrogen monooxide; nitrogen protoxide; EDRF; CHEBI:16480; endothelium-derived relaxing factor; monoxyde d'azote; oxoazanyl; oxido nitrico; oxyde azotique; Stickstoffmonoxid; monoxido de nitrogeno; Stickstoff(II)-oxid; INOmax (TN); oxido de nitrogeno(II); Nitrosoradical; [NO]; oxidonitrogen(.); OHM 11771; Nitric oxide, 98.5%; Nitric oxide (JAN/USAN); CHEMBL1200689; DTXSID1020938; (.)NO; NO(.); (NO)(.); DB00435; C00533; D00074
MPM01524    N-Lipoyl ADP-ribose gcvh-L protein
MPM01525    N-Lipoyl gcvh-L protein
MPM01526    N-Methylglycine; sarcosine; N-methylglycine; 107-97-1; Methylglycine; Sarcosinic acid; Methylaminoacetic acid; Glycine, N-methyl-; Sarcosin; N-Methylaminoacetic acid; 2-(methylamino)acetic acid; (Methylamino)acetic acid; (Methylamino)ethanoic acid; H-Sar-OH; Sargosine hydrochloride; N-Methyl glycine; Acetic acid, (methylamino)-; Cocoylsarcosine; Polysarcosine; N-methyl-Glycine; MFCD00004279; UNII-Z711V88R5F; BRN 1699442; Sarcosine, 98%; Glycine, N-methyl-, homopolymer; AI3-15410; Methylamino-Acetic Acid; SAR; CHEMBL304383; 25951-24-0; CHEBI:15611; Z711V88R5F; N-Methylglycocoll; sarcosine zwitterion; (methylamino)acetate; 68411-97-2; 2-Methylaminoethanoic acid; Cocobetaine; Cocoyl sarcosine; SMR000857358; N-Cocoyl-N-methylglycine; EINECS 203-538-6; methyl-glycine; Glycine, N-methyl-, N-coco acyl derivs.; L-sarcosine; MeGly; N-Cocoyl sarcosine; N-Methyl-glycocoll; Sarcosine, BioXtra; EINECS 270-156-4; N-Methylaminoacetate; Me-Gly-OH; MeNHCH2COOH; (methylamino)-Acetate; NSC 118114; (Methylamino)ethanoate; PubChem10995; CH3NHCH2COOH; CH3NHCH2CO2H; (methylamino)-Acetic acid; N-Cocoyl-N-methyl glycine; ACMC-2098yg; bmse000160; MLS001335909; MLS001335910; CNCC([O])=O; GTPL4713; C(=O)(O)CN[C]; DTXSID1047025; Sarcosine, >=99.0% (NT); HMS2231J19; ACT04970; BCP34413; STR01554; ZINC4658561; ANW-15878; BBL009707; BDBM50017225; HTS000645; NSC118114; s4702; STL141072; N-Methylglycine, N-coco acyl derivs.; AKOS000120139; CCG-266018; CS-W018511; DB12519; MCULE-4484444573; NSC-118114; N-Methyl-N-(1-oxococonut alkyl)glycine; BP-12554; Sarcosine, crystallized, >=98.0% (T); SY001630; Sarcosine, Vetec(TM) reagent grade, 98%; HY-101037; AM20080021; B7239; FT-0659819; FT-0674521; Glycine, N-methyl-N-(1-oxococonut alkyl)-; M0332; N-methylglycine;Methylglycine; Sarcosinic acid; C00213; 33780-EP2272972A1; 33780-EP2272973A1; 33780-EP2277872A1; 33780-EP2295055A2; 33780-EP2298746A1; 33780-EP2308812A2; 33780-EP2308838A1; 33780-EP2311453A1; 97113-EP2301940A1; 97113-EP2305660A1; 107S971; A801787; Q414157; W-108729; F0001-0147; Z1259161985; 484652ED-E55A-4308-8F42-0903E08DBAF4
MPM01527    Nona 2 enoyl CoA
MPM01528    O2; 7782-44-7; O; Oxygen; Molecular oxygen; oxygen molecule; Dioxygen; Pure oxygen; Liquid oxygen; Hyperoxia; Oxygenium; Sauerstoff; Oxygen (liquid); Oxygen, liquified; Oxygenium medicinale; oxygene; CCRIS 1228; HSDB 5054; O2; UN1072; UN1073; UNII-S88TT14065; Peroxide Ion; CHEBI:15379; S88TT14065; E948; E-948; Oxygene [French]; Oxigeno [Spanish]; OXY; Compressed oxygen; Oxygen [USP]; EINECS 231-956-9; dioxidanediyl; dioxygene; Disauerstoff; oxygen monoxide; Peroxy radical; singlet dioxygen; triplet dioxygen; Oxygen USP; Oxygen, compressed; Oxygen 93 percent; singlet molecular oxygen; triplet molecular oxygen; Oxygen (8CI,9CI); Oxygen (JP17/USP); dioxygen(2.) (triplet); Oxygen, >=99.6%; Oxygen, compressed [UN1072] [Nonflammable gas]; RNS60 COMPONENT OXYGEN; [OO]; INS NO.948; Oxygen, >=99.998%; CHEMBL1234886; DTXSID2037681; RNS-60 COMPONENT OXYGEN; CHEBI:26689; CHEBI:27140; INS-948; Oxygen, refrigerated liquid (cryogenic liquid) [UN1073] [Nonflammable gas]; DB09140; UN 1072; UN 1073; Oxygen, Messer(R) CANGas, 99.999%; DS-014940; (1)O2; E 948; C00007; D00003; O2(2.); Oxygen, refrigerated liquid (cryogenic liquid); Oxygen, compressed [UN1072]  [Nonflammable gas]; (O2)(..); (O2)(2.); Q5203615; UNII-K21NZZ5Y0B component MYMOFIZGZYHOMD-UHFFFAOYSA-N; AQUANAL(TM)-plus oxygen (O2) 1-12 mg/L, refill pack for 37428; AQUANAL(TM)-plus oxygen (O2) 1-12 mg/L, test set with color comparator; 4-Chloro-3-(chloro-difluoro-methyl)-4,4-difluoro-1-thiophen-2-yl-but-2-en-2-one; Oxygen, refrigerated liquid (cryogenic liquid) [UN1073]  [Nonflammable gas
MPM01529    O2-; Superoxide; Superoxide anion; dioxidanidyl; superoxide radical; Hyperoxid; 11062-77-4; dioxide(1-); superoxide radical anion; O2.-; O2-; superoxyde; peroxide radical; dioxide(.1-); Superoxide anion radical; CHEBI:18421; DTXSID30891408; O2(-); C00704; O2(.-); (O2)(.-)
MPM01530    O3-Acetyl-L-serine; O-acetyl-L-serine; O-acetylserine; 5147-00-2; (S)-3-Acetoxy-2-aminopropanoic acid; O3-acetyl-L-serine; O-AC-L-Ser-OH; L-Serine, acetate (ester); CHEBI:17981; acetylserine; O-acetyl-L-serine zwitterion; Serine, O-acetyl-; Poly-O-acetylserine; (2S)-3-acetoxy-2-ammoniopropanoate; (2S)-3-acetoxy-2-azaniumylpropanoate; Poly-O-acetyl-L-serine; o-acetyl-serine; O-acetyl-l-ser; OAS; NSC 226230; bmse000983; SCHEMBL598363; CHEMBL1234916; DTXSID20904718; ZINC895446; 7170AB; ANW-60944; MFCD00037771; s6144; AKOS006238075; AC-9103; CS-6301; DB01837; L-Serine, acetate (ester), homopolymer; 25248-96-8; AS-10491; (2S)-3-(acetyloxy)-2-aminopropanoic acid; HY-101409; C00979; A913073; Q309897; C7F78DD0-90DD-465D-AEB8-524F58E72B51; UNII-G05L7T7ZEQ component VZXPDPZARILFQX-BYPYZUCNSA-N
MPM01531    O-Acetylhomoserine; O-acetyl-L-homoserine; O-acetylhomoserine; 7540-67-2; (2S)-4-(acetyloxy)-2-aminobutanoic acid; gamma-Methyl L-glutamate; L-Homoserine Acetate, HCl; SCHEMBL180571; CHEBI:16288; DTXSID30996846; ZINC1532838; C01077; Q27101834
MPM01532    Octanoyl-ACP (n-C8:0ACP)
MPM01533    Oxidized ferredoxin [iron-sulfur] cluster
MPM01534    Oxidized flavodoxin
MPM01535    Oxydol; hydrogen peroxide; 7722-84-1; perhydrol; oxydol; Hydrogen dioxide; hydroperoxide; Superoxol; Interox; Inhibine; Peroxaan; Peroxide; Albone; Hioxyl; Kastone; Albone 35; Albone DS; Dihydrogen dioxide; T-Stuff; Lensept; Elawox; Perone; Hydrogen peroxide (H2O2); Albone 50; Albone 70; Perone 50; Albone 35CG; Albone 50CG; Albone 70CG; H2O2; Peroxan; Hydrogen peroxide, 30%; Hydrogen peroxide solution; Hydrogen dioxide solution; Hydrogen peroxide, 90%; Perone 30; Perone 35; Hydrogen peroxide, solution; Waterstofperoxyde; Hydrogen peroxide, 3%; Wasserstoffperoxid; Caswell No. 486AAA; Peroxyde d'hydrogene; Perossido di idrogeno; Asepticper; Baquashock; Crystacide; Peroxclean; CCRIS 1060; Dentasept; HSDB 547; Hybrite; Metrokur; Mirasept; Oxigenal; Oxyfull; Oxysept; Pegasyl; Hipox; Select Bleach; Hydrogen peroxide, solution, 3%; Hydrogen peroxide solution (DOT); Xtra White; Hydrogen peroxide (conc > 52%); Oxysept I; Hydrogen peroxide solutions; Hydrogen peroxide, solution, 30%; Hydrogen peroxide, solution, 35%; Lensan A; Odosat D; UNII-BBX060AN9V; Adeka Super EL; Crestal Whitestrips; MFCD00011333; UN2014; UN2015; UN2984; EPA Pesticide Chemical Code 000595; Anti-Keim 50; Hydrogen peroxide, 8% to 20%; Hydrogen peroxide, 20% to 60%; Hydrogen peroxide (> 52% conc.); Hydrogen peroxide [USP]; UN 2015 (>52%); BBX060AN9V; UN 2984 (8%-20%); UN 2014 (20%-52%); CHEBI:16240; NSC-19892; Hydrogen peroxide solutions (over 8% but not over 60%); Hydrogen peroxide solutions (over 60% but not over 70%); Hydrogen peroxide (USP); PEO; dioxidane; Puresept; hydrogenperoxide; Waterstofperoxyde [Dutch]; Accel Concentrate; Wasserstoffperoxid [German]; Astri-UC; HTP [peroxide]; High Test Peroxide; CIX; Peroxyde d'hydrogene [French]; Teat dip HP 5; Perossido di idrogeno [Italian]; Pre milk HP 0.5; Pre milk HP 1.0; Hydrogen peroxide 35%; EINECS 231-765-0; NSC 19892; Hydrogen peroxide, 3 wt.% solution in water, stabilized; Pre milk HP 0.5 10; Whitespeed; Eskata; Hydrogen peroxide, pure, 50 wt% solution in water, stabilized; Magic Bleaching; Clarigel Gold; Lase Peroxide; Quasar Brite; Opalescence Xtra; Whiteness HP; Hydrogen peroxide, ACS reagent, 30 wt% solution in water, nonstabilized; Deslime LP; Hydrogen peroxide (conc >52%); hydrogen per oxide; dihydrogen peroxide; dihydrogen(peroxide); Oxyfull (TN); HOOH; hydrogen hydroperoxide; ACMC-20akqy; Nite White Excel 2; Oxydol (JP17); Hydrogen peroxide 50%; HYDROGEN-PEROXIDE; Hydrogen peroxide aqueous; Hydrogen Peroxide, 50%; Hydrogen peroxide (8CI); MolMap_000025; bis(hydridooxygen)(O--O); EC 231-765-0; 30 %Hydrogen peroxide(aq); CHEMBL71595; Hydrogen peroxide 32 wt. %; OXTERIL? 350 SPRAY; [OH(OH)]; DTXSID2020715; Hydrogen peroxide, 6% in water; Hydrogen peroxide (H2O2) (9CI); NSC19892; WLN: H2 O2 90%; Hydrogen Peroxide [Topical Solution]; AKOS015856794; DB11091; QTL1_000041; Hydrogen peroxide, aqueous solutions with >40% but not >60% hydrogen peroxide (stabilized as necessary) [UN2014] [Oxidizer]; Hydrogen peroxide, aqueous solutions with not <20% but not >40% hydrogen peroxide (stabilized as necessary) [UN2014] [Oxidizer]; Hydrogen peroxide, aqueous solutions with not <8% but <20% hydrogen peroxide (stabilized as necessary) [UN2984] [Oxidizer]; Hydrogen peroxide, stabilized or hydrogen peroxide aqueous solutions, stabilized with >60% hydrogen peroxide [UN2015] [Oxidizer]; Hydrogen peroxide 30% Ph.Eur., stabilized; FT-0627133; H1222; C00027; D00008; Hydrogen peroxide solution, 3%, for microbiology; Hydrogen peroxide solution, for ultratrace analysis; Q171877; Q1088474; Hydrogen peroxide solution, extra pure, 30.0-32.0%; Hydrogen peroxide solution, purum p.a., >=30% (RT); Hydrogen peroxide solution, purum p.a., >=35% (RT); Hydrogen peroxide solution, >=30%, for trace analysis; Hydrogen peroxide solution, SAJ first grade, >=30.0%; Hydrogen peroxide solution, tested according to Ph.Eur.; Hydrogen peroxide solution, 50 wt. % in H2O, stabilized; Hydrogen peroxide solution, JIS special grade, 30.0-35.5%; Hydrogen peroxide solution, 30 % (w/w) in H2O, contains stabilizer; Hydrogen peroxide solution, contains inhibitor, 35 wt. % in H2O; Hydrogen peroxide solution, p.a., ACS reagent, reag. ISO, 30.0%; Hydrogen peroxide, technical, 35 wt% solution in water, stabilized; Hydrogen Peroxide Solution, 30% (w/w), puriss. p.a., reag. ISO, reag. Ph. Eur.; Hydrogen peroxide solution, AR, contains sodium pyrophosphate as stabilizer, >=30 % (w/v); Hydrogen peroxide solution, contains ~200 ppm acetanilide as stabilizer, 3 wt. % in H2O; Hydrogen peroxide solution, contains inhibitor, 30 wt. % in H2O, ACS reagent; Hydrogen peroxide solution, LR, contains sodium pyrophosphate as stabilizer, >=30 % (w/v); Hydrogen peroxide solution, LR, contains sodium pyrophosphate as stabilizer, >=50 % (w/v); Hydrogen peroxide solution, meets analytical specification of Ph. Nord., 34.5-36.5%; Hydrogen peroxide solution, puriss. p.a., ACS reagent, not stabilized, >=30% (RT); Hydrogen peroxide solution, semiconductor grade MOS PURANAL(TM) (Honeywell 17937), >=30%; Hydrogen peroxide solution, semiconductor grade PURANAL(TM) (Honeywell 17948), >=30%; Hydrogen peroxide solution, semiconductor grade ULSI PURANAL(TM) (Honeywell 17024), >=30%; Hydrogen peroxide solution, semiconductor grade VLSI PURANAL(TM) (Honeywell 17606), >=30%; Hydrogen peroxide solution, contains inhibitor, 30 wt. % in H2O, meets USP testing specifications; Hydrogen peroxide solution, contains potassium stannate as inhibitor, 30-32 wt. % in water, semiconductor grade, 99.999% trace metals basis; Hydrogen peroxide, aqueous solutions with >40% but not >60% hydrogen peroxide (stabilized as necessary); Hydrogen peroxide, aqueous solutions with >40% but not >60% hydrogen peroxide (stabilized as necessary) [UN2014]  [Oxidizer]; Hydrogen peroxide, aqueous solutions with not <20% but not >40% hydrogen peroxide (stabilized as necessary); Hydrogen peroxide, aqueous solutions with not <20% but not >40% hydrogen peroxide (stabilized as necessary) [UN2014]  [Oxidizer]; Hydrogen peroxide, aqueous solutions with not <8% but <20% hydrogen peroxide (stabilized as necessary); Hydrogen peroxide, aqueous solutions with not <8% but <20% hydrogen peroxide (stabilized as necessary) [UN2984]  [Oxidizer]; Hydrogen peroxide, stabilized or hydrogen peroxide aqueous solutions, stabilized with >60% hydrogen peroxide; Hydrogen peroxide, stabilized or hydrogen peroxide aqueous solutions, stabilized with >60% hydrogen peroxide [UN2015]  [Oxidizer
MPM01536    pentanal; Valeraldehyde; PENTANAL; 110-62-3; n-Pentanal; n-Valeraldehyde; Valeric aldehyde; Valeral; Valeryl aldehyde; Amylaldehyde; Amyl aldehyde; Butyl formal; Valeric acid aldehyde; Valerianic aldehyde; Valerylaldehyde; n-Valeric aldehyde; Pentyl aldehyde; 1-pentanal; pentan-1-al; NSC 35404; UNII-B975S3014W; n-C4H9CHO; MFCD00007026; CHEMBL18602; CHEBI:84069; B975S3014W; Pentanaldehyde; FEMA Number 3098; n-Valeraldehyde (natural); Aldehydes, C5; FEMA No. 3098; CCRIS 3220; HSDB 851; EINECS 203-784-4; BRN 1616304; pentylaldehyde; AI3-16105; n-BuCHO; Valeraldehyde, 97%; N-Valeraldehyde, 8CI; pentanal (valeraldehyde); Valeraldehyde [UN2058] [Flammable liquid]; DSSTox_CID_1653; EC 203-784-4; WLN: VH4; DSSTox_RID_76265; DSSTox_GSID_21653; 4-01-00-03268 (Beilstein Handbook Reference); Valeraldehyde, glass-distilled; Valeraldehyde, >=97%, FG; DTXSID7021653; FEMA 3098; Valeraldehyde, analytical standard; NSC35404; STR03921; ZINC1667603; Tox21_300061; BBL027632; BDBM50028837; LMFA06000251; NSC-35404; STL194259; AKOS000119170; DB01919; MCULE-4736782822; UN 2058; NCGC00091722-01; NCGC00091722-02; NCGC00253979-01; CAS-110-62-3; I852; PNO; Valeraldehyde [UN2058]  [Flammable liquid]; 6418-EP2374783A1; 6418-EP2377841A1; 61324-EP2277874A1; 61324-EP2308848A1; Q420652; J-002454; F2190-0583
MPM01537    Petroselenic coenzyme A
MPM01538    p-Formyltoluene; p-Tolualdehyde; 4-METHYLBENZALDEHYDE; 104-87-0; 4-Tolualdehyde; p-Formyltoluene; p-Tolylaldehyde; p-Toluylaldehyde; p-Methylbenzaldehyde; Benzaldehyde, 4-methyl-; para-Tolualdehyde; para-Methylbenzaldehyde; para-Toluyl aldehyde; Paratolualdehyde; 4-Toluylaldehyde; 4-Methyl-Benzaldehyde; PTAL; 4-methyl benzaldehyde; UNII-GAX22QZ28Q; NSC 2224; MFCD00006954; p-Tolualdehyde, 97%; GAX22QZ28Q; CHEMBL190927; CHEBI:28617; para-tolyl aldehyde; p-Tolualdehyde, 99+%; 4-Toluicaldehyde; p-methyl benzaldehyde; CCRIS 2942; HSDB 5361; EINECS 203-246-9; Tolualdehydes; p-tolu-aldehyde; AI3-24380; p-toluenealdehyde; p-toluic aldehyde; p-tolyl-methanone; p-Tolualdehyde, c; p-4-methylbenzaldehyde; PubChem15497; PARA TOLUALDEHYDE; ACMC-1BNIE; TOLUALDEHYDE, P-; bmse000527; DSSTox_CID_21520; DSSTox_GSID_41520; SCHEMBL29171; p-Tolualdehyde, >=97%, FG; DTXSID9041520; P-Tolualdehyde, 99+% (GC); TIMTEC-BB SBB040232; NSC2224; ZINC896404; 4-methylbenzaldehyde;p-Tolualdehyde; OZAGREL SODIUM IMPURITY 19; p-Tolualdehyde, analytical standard; NSC-2224; AKOS BBS-00003200; Tox21_304012; ANW-15131; BDBM50159265; LABOTEST-BB LT00930011; LABOTEST-BB LT03333783; STL194064; AKOS000119345; AS02824; CS-W013576; HY-W012860; MCULE-2461351642; PS-5663; 2,2,5,5-TETRACHLOROBENZOPHENONE; NCGC00357225-01; AC-16956; CAS-104-87-0; DB-003768; FT-0652962; T0259; T1073; C06758; p-Tolualdehyde, Vetec(TM) reagent grade, 97%; A801081; Q3266675; W-108803; F2190-0585; UNII-ALC105UA3K component FXLOVSHXALFLKQ-UHFFFAOYSA-N
MPM01539    Phenyl deca 2 enoyl CoA
MPM01540    Phenyl Decanoyl CoA  Phe C100CoA
MPM01541    Phenyl hepta 2 enoyl CoA
MPM01542    Phenyl Heptanoyl CoA Phe C70CoA
MPM01543    Phenyl hexa 2 enoyl CoA
MPM01544    Phenyl Hexanoyl CoA  Phe C160CoA
MPM01545    Phenyl nona 2 enoyl CoA
MPM01546    Phenyl nonanoyl CoA  Phe C90CoA
MPM01547    Phenyl octa 2 enoyl CoA
MPM01548    Phenyl Octanoyl CoA Phe C80CoA
MPM01549    Phenyl pent 2 enoyl CoA
MPM01550    Phenyl Pentanoyl CoA Phe C50CoA
MPM01551    Phenylic acid; phenol; 108-95-2; carbolic acid; Hydroxybenzene; Phenic acid; Oxybenzene; Phenylic acid; Benzenol; Monophenol; Phenyl hydrate; Phenylic alcohol; Phenyl hydroxide; PhOH; Monohydroxybenzene; Paoscle; Phenole; Izal; Phenol alcohol; Phenyl alcohol; Phenol, liquefied; Acide carbolique; Fenolo; Carbolsaure; Fenosmolin; Fenosmoline; Phenosmolin; Fenol; Liquid phenol; Carbolic oil; Phenol, pure; Phenol homopolymer; Fenolo [Italian]; Phenole [German]; Benzene, hydroxy-; Rcra waste number U188; Campho-Phenique Gel; Phenic; Carbolsaure [German]; Campho-Phenique Liquid; NCI-C50124; Phenol, molten; Baker's P & S liquid & Ointment; Fenol [Dutch, Polish]; Baker's P and S Liquid and Ointment; Monohydroxy benzene; Un 2812 (solution); UN 2312 (molten); Acide carbolique [French]; UN 1671 (solid); MFCD00002143; NSC 36808; Campho-Phenique Cold Sore Gel; Anbesol; Phenic alcohol; Liquefied phenol; Synthetic phenol; Phenol, dimer; RCRA waste no. U188; UNII-339NCG44TV; UN1671; UN2312; UN2821; AI3-01814; CHEMBL14060; 339NCG44TV; DTXSID5021124; CHEBI:15882; Phenol (or solutions with 5% or more phenol); NSC-36808; Hydroxybenzene solution; Phenol, solid [UN1671]  [Poison]; Phenol, molten [UN2312]  [Poison]; NCGC00091454-04; Phenol solutions [UN2821]  [Poison]; DSSTox_CID_1124; Phenol, >=99.0%; Phenol, 99%, extra pure; DSSTox_RID_75955; Phenol, sulfurated; DSSTox_GSID_21124; 27073-41-2; Phenol [JAN]; Caswell No. 649; phenylalcohol; hydroxy benzene; Phenol 100 microg/mL in Methanol; Phenol, liquid; Phenol, solid; Baker's p and s; 17442-59-0; CAS-108-95-2; CCRIS 504; FEMA No. 3223; HSDB 113; (14C)Phenol; Phenol [USP:JAN]; PHENOL (2,3,4,5,6-D5); Phenol, 99+%, for biochemistry, loose crystals; EINECS 203-632-7; EPA Pesticide Chemical Code 064001; Phenol, 99.5%, extra pure, loose crystals, unstabilized; Benzophenol; Carbolsaeure; Karbolsaeure; acide phenique; Hydroxy-benzene; phenol group; Phenol solution; Phenol liquid; Phenol molten; Phenol solutions; Phenol synthetic; Phenolated water; Pandy's reagent; Liquified Phenol; Carbolicum acidum; Cepastat lozenges; Phenol, labeled with carbon-14; Phenol (liquid); 2-phenyl alcohol; Phenol, synthetic; Phenol, ultrapure; Phenol ACS grade; EINECS 262-972-4; Liquefied phenol BP; Paoscle (TN); Carbolic acid liquid; Phenol polymer-bound; Phenol (TN); Phenol,(S); Phenol, ACS reagent; Carbolic acid, liquid; 1ai7; 1li2; 4i7l; Liquefied phenol (TN); Phenol (JP17/USP); Phenol, detached crystals; Phenol, >=99%; WLN: QR; ACMC-1CE2K; Liquefied phenol (JP17); bmse000290; bmse010026; C6H5OH; Fenol(DUTCH, POLISH); EC 203-632-7; PHENOL, 80% in ethanol; Phenol, LR, >=99%; 61788-41-8; MLS001065591; Phenol, for molecular biology; BIDD:ER0293; Phenol for disinfection (TN); Phenol, natural, 97%, FG; Phenol, 90% aqueous solution; Cuticura pain relieving ointment; Phenol, AR, >=99.5%; BDBM26187; Phenol for disinfection (JP17); Phenolated water for disinfection; Salicylic acid related compound c; 3f39; Phenol 10 microg/mL in Methanol; Phenol solution, 1.0 M in THF; ENT-1814; NSC36808; ZINC5133329; Tox21_113463; Tox21_201639; Tox21_300042; ANW-15995; BBL019774; Phenol 5000 microg/mL in Methanol; phenol;phenol [jan];phenol, pure;phenol phenol [jan] phenol, pure; STL194294; AKOS000119025; Tox21_113463_1; DB03255; MCULE-9943948107; NA 2821; Phenol, BioXtra, >=99.5% (GC); Phenol, SAJ first grade, >=98.0%; UN 1671; UN 2312; UN 2821; Phenol, BP grade 80% aqueous solution; NCGC00091454-01; NCGC00091454-02; NCGC00091454-03; NCGC00091454-05; NCGC00091454-06; NCGC00091454-07; NCGC00254019-01; NCGC00259188-01; Phenol solution, 1 M in dichloromethane; Phenol, JIS special grade, >=99.0%; 63496-48-0; 73607-76-8; AM802906; BP-30160; SMR000568492; Phenol, PESTANAL(R), analytical standard; Liquified Phenol (contains 7-10 % water); 582-EP2269975A2; 582-EP2269977A2; 582-EP2269997A2; 582-EP2270003A1; 582-EP2270101A1; 582-EP2270113A1; 582-EP2272813A2; 582-EP2272817A1; 582-EP2272822A1; 582-EP2272849A1; 582-EP2272935A1; 582-EP2272972A1; 582-EP2272973A1; 582-EP2274983A1; 582-EP2275105A1; 582-EP2275395A2; 582-EP2275403A1; 582-EP2275404A1; 582-EP2275411A2; 582-EP2275415A2; 582-EP2275420A1; 582-EP2277565A2; 582-EP2277566A2; 582-EP2277567A1; 582-EP2277568A2; 582-EP2277569A2; 582-EP2277570A2; 582-EP2277867A2; 582-EP2277872A1; 582-EP2277879A1; 582-EP2277881A1; 582-EP2279750A1; 582-EP2280001A1; 582-EP2280003A2; 582-EP2280004A1; 582-EP2280006A1; 582-EP2280010A2; 582-EP2280012A2; 582-EP2280020A1; 582-EP2280021A1; 582-EP2281817A1; 582-EP2281819A1; 582-EP2284146A2; 582-EP2284147A2; 582-EP2284148A1; 582-EP2284157A1; 582-EP2284160A1; 582-EP2284165A1; 582-EP2284169A1; 582-EP2284178A2; 582-EP2286811A1; 582-EP2286812A1; 582-EP2287158A1; 582-EP2287161A1; 582-EP2287162A1; 582-EP2287165A2; 582-EP2287166A2; 582-EP2287167A1; 582-EP2289509A2; 582-EP2289868A1; 582-EP2289879A1; 582-EP2289883A1; 582-EP2289891A2; 582-EP2289892A1; 582-EP2289896A1; 582-EP2289965A1; 582-EP2292280A1; 582-EP2292597A1; 582-EP2292608A1; 582-EP2292620A2; 582-EP2295399A2; 582-EP2295411A1; 582-EP2295424A1; 582-EP2295426A1; 582-EP2295427A1; 582-EP2295428A2; 582-EP2295429A1; 582-EP2295434A2; 582-EP2295437A1; 582-EP2295438A1; 582-EP2298734A2; 582-EP2298742A1; 582-EP2298744A2; 582-EP2298750A1; 582-EP2298753A1; 582-EP2298758A1; 582-EP2298759A1; 582-EP2298775A1; 582-EP2298776A1; 582-EP2298778A1; 582-EP2301536A1; 582-EP2301538A1; 582-EP2301919A1; 582-EP2301924A1; 582-EP2301926A1; 582-EP2301929A1; 582-EP2301935A1; 582-EP2301937A1; 582-EP2301983A1; 582-EP2302015A1; 582-EP2305033A1; 582-EP2305243A1; 582-EP2305625A1; 582-EP2305627A1; 582-EP2305633A1; 582-EP2305640A2; 582-EP2305648A1; 582-EP2305649A1; 582-EP2305662A1; 582-EP2305664A1; 582-EP2305668A1; 582-EP2305673A1; 582-EP2305674A1; 582-EP2305679A1; 582-EP2305684A1; 582-EP2305685A1; 582-EP2305687A1; 582-EP2305689A1; 582-EP2305695A2; 582-EP2305696A2; 582-EP2305697A2; 582-EP2305698A2; 582-EP2305808A1; 582-EP2308471A1; 582-EP2308510A1; 582-EP2308838A1; 582-EP2308840A1; 582-EP2308848A1; 582-EP2308861A1; 582-EP2308865A1; 582-EP2308872A1; 582-EP2308873A1; 582-EP2308875A1; 582-EP2308877A1; 582-EP2308878A2; 582-EP2308880A1; 582-EP2311455A1; 582-EP2311464A1; 582-EP2311494A1; 582-EP2311808A1; 582-EP2311811A1; 582-EP2311814A1; 582-EP2311822A1; 582-EP2311824A1; 582-EP2311829A1; 582-EP2311831A1; 582-EP2311834A1; 582-EP2314295A1; 582-EP2314571A2; 582-EP2314576A1; 582-EP2314579A1; 582-EP2314588A1; 582-EP2315502A1; 582-EP2316452A1; 582-EP2316470A2; 582-EP2316824A1; 582-EP2316829A1; 582-EP2316831A1; 582-EP2316832A1; 582-EP2316833A1; 582-EP2316836A1; 582-EP2316937A1; 582-EP2316974A1; 582-EP2371806A1; 582-EP2371807A1; 582-EP2371811A2; 582-EP2372017A1; 582-EP2374784A1; 582-EP2374785A1; 582-EP2377842A1; 582-EP2380872A1; FT-0645154; FT-0673707; FT-0693833; P1610; Phenol stock solution, 100 mg/dL, standard; C00146; C15584; D00033; Phenol, unstabilized, ReagentPlus(R), >=99%; 78049-EP2272846A1; 78049-EP2277868A1; 78049-EP2277869A1; 78049-EP2277870A1; 78049-EP2287158A1; 78049-EP2292608A1; 78049-EP2308866A1; 78049-EP2371806A1; 78049-EP2371807A1; 97694-EP2305662A1; Phenol, p.a., ACS reagent, 99.5-100.5%; Phenol, >=96.0% (calc. on dry substance, T); Q130336; J-610001; Phenol, for molecular biology, ~90% (T), liquid; F1908-0106; Phenol, unstabilized, purified by redistillation, >=99%; Phenol, BioUltra, for molecular biology, >=99.5% (GC); Phenol, United States Pharmacopeia (USP) Reference Standard; UNII-3JYG22FD73 component ISWSIDIOOBJBQZ-UHFFFAOYSA-N; Liquified Phenol, meets USP testing specifications, >=89.0%; Phenol, BioUltra, for molecular biology, TE-saturated, ~73% (T); Phenol solution, 5000 mug/mL in methanol, certified reference material; Phenol solution, certified reference material, 500 mug/mL in methanol; Phenol, puriss. p.a., ACS reagent, reag. Ph. Eur., 99.0-100.5%; p-Hydroxy polystyrene (100-200 mesh, 0.5-1.5 mmol/g)@CRLFMFCD03703209; Phenol solution, 100 mug/mL in acetonitrile, PESTANAL(R), analytical standard; Phenol, contains hypophosphorous as stabilizer, loose crystals, ACS reagent, >=99.0%; Phenol, puriss., meets analytical specification of Ph. Eur., BP, USP, 99.5-100.5% (GC); Phenol solution, BioReagent, Equilibrated with 10??mM Tris HCl, pH??8.0, 1??mM EDTA, for molecular biology; Phenol solution, BioReagent, Saturated with 0.1 M citrate buffer, pH??4.3 +/- 0.2, for molecular biology; Phenol water saturated sol., for molecular biology, DNAse, RNAse, Protease free, stab., free of oxides; Phenol, polymer-bound, 100-200 mesh, extent of labeling: 0.5-1.5 mmol/g loading, 1 % cross-linked with divinylbenzene; Phenol, puriss., meets analytical specification of Ph. Eur., BP, USP, >=99.5% (GC), crystalline (detached)
MPM01552    Phosphatidic acid  Lactis specific
MPM01553    Phosphatidic acid Hp specific
MPM01554    Phosphatidyl 1D myo inositol
MPM01555    Phosphatidylglycerol (dioctadecanoyl, n-C18:0); phosphatidylglycerol (dioctadecanoyl, n-C18:0)
MPM01556    p-Hydroxybenzaldehyde; 4-hydroxybenzaldehyde; p-Hydroxybenzaldehyde; 123-08-0; 4-Formylphenol; p-Formylphenol; Benzaldehyde, 4-hydroxy-; p-Oxybenzaldehyde; Parahydroxybenzaldehyde; 4-HYDROXY-BENZALDEHYDE; Benzaldehyde, p-hydroxy-; 4-Hydroxy benzaldehyde; USAF M-6; MFCD00006939; NSC 2127; p-Hydroxy-benzaldehyde; UNII-O1738X3Y38; Para-Hydroxybenzaldehyde; 4-Hydroxybenzenecarbonal; CHEMBL14193; PARA-HYDROXY BENZALDEHYDE; CHEBI:17597; O1738X3Y38; 4-Hydroxybenzaldehyde, 99%; EINECS 204-599-1; BRN 0471352; AI3-15366; CCRIS 8911; 4-formyl phenol; 4-formyl-phenol; 4hydroxybenzaldehyde; p-hydroxibezaldehyde; p-hydroxybenzaldehye; 4-hydoxybenzaldehyde; 4-hydroxybenzaldehyd; 4-hydroxybezaldehyde; 4-Hydroxybenzaldehye; 4-hydroxibenzaldehyde; 4-hydroxylbenzaldehyde; p-hydroxy benzaldehyde; 4--hydroxybenzaldehyde; p-hydroxyl benzaldehyde; 4-hydroxyl benzaldehyde; PubChem10188; 4-hydroxy- benzaldehyde; ACMC-1BUCE; WLN: VHR DQ; bmse000259; bmse000582; bmse010005; SCHEMBL37193; 4-Hydroxybenzaldehyde, 98%; 4-08-00-00251 (Beilstein Handbook Reference); BIDD:ER0339; p-Hydroxybenzaldehyde, Pract.; PARAGOS 460038; HYDROXYBENZALDEHYDE, 4-; 4-Hydroxybenzaldehyde, >=97%; DTXSID8059552; FEMA 3984; TIMTEC-BB SBB028743; NSC2127; 1k03; AKOS B004220; ART-CHEM-BB B004220; ZINC156709; ACT01156; BCP26952; CS-D1179; HY-Y0313; NSC-2127; STR00705; AKOS BBS-00003195; 4-Hydroxybenzaldehyde, >=97%, FG; ANW-18097; BBL010374; BDBM50177411; BR1235; LABOTEST-BB LT00487051; LABOTEST-BB LT03331052; s6008; SBB028743; STK188428; AKOS000119184; AC-2984; AM10667; AS02994; DB03560; EBD2224221; MCULE-3788300475; PS-3635; NCGC00188243-01; NCGC00188243-02; 4-Hydroxybenzaldehyde, analytical standard; BP-30158; SY003489; 4-Hydroxybenzaldehyde, >=95.0% (HPLC); DB-003763; FT-0631713; FT-0669408; H0198; ST45167178; 4-(Hydroxymethylene)-2,5-cyclohexadiene-1-one; C00633; H-3800; 85361-EP2272817A1; 85361-EP2272972A1; 85361-EP2272973A1; 85361-EP2277872A1; 85361-EP2284157A1; 85361-EP2289868A1; 85361-EP2289879A1; 85361-EP2305808A1; AB-131/40191192; Q1953888; 4-Hydroxybenzaldehyde, Vetec(TM) reagent grade, 95%; Z57127520; F2190-0635; p-Hydroxybenzaldehyde;4-Formylphenol;p-Formylphenol;Bisoprolol Fumarate EP Impurity S
MPM01557    p-Methylolphenol; 4-hydroxybenzyl alcohol; 623-05-2; 4-(Hydroxymethyl)phenol; p-Hydroxybenzyl alcohol; p-Methylolphenol; 4-Hydroxybenzenemethanol; 4-Methylolphenol; Benzenemethanol, 4-hydroxy-; 4-Hydroxybenzylalcohol; p-(Hydroxymethyl)phenol; Gastrodigenin; Benzyl alcohol, p-hydroxy-; alpha-Hydroxy-p-cresol; MFCD00004658; Parahydroxybenzyl Alcohol; UNII-1A3AH1FP1B; para-hydroxybenzyl alcohol; .alpha.-Hydroxy-p-cresol; 1A3AH1FP1B; CHEMBL202132; CHEBI:67410; Benzyl alcohol, p-hydroxy- (8CI); Benzenemethanol, 4-hydroxy- (9CI); 4-Hydroxymethyl-phenol; 4-Hydroxybenzyl alcohol, 97%; CCRIS 5114; p-hydroxy benzyl alcohol; EINECS 210-768-0; NSC 227926; a-hydroxy-p-cresol; 4-hydroxymethylphenol; 4-hydroxymethyl phenol; 4-hydroxybenzyl-alcohol; 4-(Hydroxymethyl)pheno; 4-Hydroxy-benzylalcohol; 4-Hydroxyphenyl methanol; p-hydroxy-Benzyl alcohol; 4-Hydroxyphenyl Carbinol; 4-hydroxy benzyl alcohol; 4-hydroxy-benzyl alcohol; 4HBA; B4-hydroxy-enzenemethanol; 4-hydroxyl-benzyl alcohol; ACMC-1BDK0; bmse000623; bmse010028; EC 210-768-0; SCHEMBL62690; ARONIS24225; HYDROXYBENZYL-4 ALCOHOL; 4-Hydroxybenzyl alcohol, 99%; PARAGOS 420603; RARECHEM AL BD 0098; DTXSID8073920; FEMA 3987; HMS3885O08; ZINC388762; ACT01155; BCP27109; HY-Y0892; STR00674; ANW-34146; BBL025863; BDBM50177408; NSC227926; s3857; SBB059322; STL284640; AKOS000121529; 4-Hydroxybenzyl alcohol, >=98%, FG; AS00576; CCG-266090; CS-W019891; MCULE-8377025602; NSC-227926; PS-3494; AC-24727; SY003753; 4-(hydroxymethyl)phenol (ACD/Name 4.0); AB0010766; DB-003490; 4-Hydroxybenzyl alcohol, analytical standard; AM20050567; FT-0618701; H0224; ST45053891; 23H052; A15709; C17467; C93495; Q-200481; Q5526828; F0001-1668; 4-(Hydroxymethyl)phenol;p-Hydroxybenzyl alcohol;p-Methylolphenol
MPM01558    p-Methyltoluene; P-XYLENE; 1,4-Dimethylbenzene; Para-Xylene; 106-42-3; 1,4-Xylene; p-Methyltoluene; p-Dimethylbenzene; p-Xylol; Benzene, 1,4-dimethyl-; 4-Xylene; Chromar; 4-Methyltoluene; Scintillar; 1,4-Dimethylbenzol; UNII-6WAC1O477V; NSC 72419; Aromatic hydrocarbons, C8, o-xylene-lean; MFCD00008556; CHEMBL31561; 6WAC1O477V; CHEBI:27417; 1,4-Dimethylcyclohexane, mixture of cis and trans; 68650-36-2; p-Xylene, 99%, pure; Xylene, p-; p-Xylene, 99%, for HPLC; p-Xylene, 99+%, extra pure; Benzene, p-dimethyl-; paraxylene; Solvent xylene; p-Xylenes; Xylene, p-isomer; PXY; CCRIS 910; HSDB 136; Benzene, 1,4-dimethyl-, oxidized; EINECS 203-396-5; AI3-52255; PARA XYLENE; 1,4-dimethyl benzene; 1,4-dimethyl-benzene; ACMC-1BROJ; DSSTox_CID_1868; bmse000834; EC 203-396-5; DSSTox_RID_76374; DSSTox_GSID_21868; 68411-39-2; p-Xylene, analytical standard; BENZENE,1,4-DIMETHYL; WLN: 1R D1; p-Xylene, anhydrous, >=99%; DTXSID2021868; p-Xylene, for synthesis, 99%; [C]C1=CC=C(C)C=C1; 187l; p-Xylene, for HPLC, >=99%; LABOTEST-BB LTBB002309; ZINC968254; p-Xylene, ReagentPlus(R), 99%; NSC72419; p-Xylene 10 microg/mL in Methanol; Tox21_201113; ANW-15345; BDBM50008567; c0083; NSC-72419; STL264212; AKOS000121124; AS00254; MCULE-3769448716; p-Xylene 5000 microg/mL in Methanol; p-Xylene, purum, >=98.0% (GC); NCGC00091661-01; NCGC00091661-02; NCGC00258665-01; CAS-106-42-3; p-Xylene, SAJ first grade, >=99.0%; p-Xylene [UN1307]  [Flammable liquid]; p-Xylene, SAJ special grade, >=99.0%; FT-0689271; S0649; p-Xylene, puriss. p.a., >=99.0% (GC); C06756; 28306-EP2270003A1; 28306-EP2277867A2; 28306-EP2280003A2; 28306-EP2289896A1; 28306-EP2301918A1; 28306-EP2305825A1; 28306-EP2309584A1; 28306-EP2314577A1; 28306-EP2380568A1; J-001588; J-524068; Q3314420; p-Xylene, 99%, for spectroscopy, scintillation grade; F0001-0120; UNII-D856J1047R component URLKBWYHVLBVBO-UHFFFAOYSA-N; p-Xylene, Pharmaceutical Secondary Standard; Certified Reference Material
MPM01559    Polymer  5 units  of D mannuronate  1units acetylated
MPM01560    Polymer  5 units  of D mannuronate  2 units acetylated
MPM01561    Polymer  5 units  of D mannuronate  3 units acetylated
MPM01562    Polymer  5 units  of D mannuronate  4 units acetylated
MPM01563    Polyphosphate 50
MPM01564    Potassium ion; potassium ion; Potassium cation; potassium(1+); 24203-36-9; Potassium (ion); Potassium(+); Potassium, ion (K1+); Potassium ion(+); Potassium monocation; Potassium (K+); potassium(I) cation; potassium(1+) ion; Potassium ion(1+); Potassium ion (K+); UNII-295O53K152; K+; 295O53K152; Potassium 4-(4-BOC-piperazinomethyl)phenyltrifluoroborate; Potassiumcation; potassium(I); Nabumeton A (TN); Potassium (1+); Potassium ion (K1+); Liver regeneration factor 1; DTXSID9042671; CHEBI:29103; DB01345; MCULE-5932450224; Potassium, ion (K1+) (8CI,9CI); 125352-08-1; 138363-30-1; K(+); C00238; D08403; Amines, N-C12-22-alkyltrimethylenedi-, ethoxylated; Q15901933; UNII-87GE52P74G component NPYPAHLBTDXSSS-UHFFFAOYSA-N; K1+
MPM01565    Prealginate KT2440   beta 1 4  linked copolymers of  beta D mannuronic acid  5 units
MPM01566    Prealginate KT2440   beta 1 4  linked copolymers of  bL guluronic acid 5 units
MPM01567    Proline-histidine-glutamine tripeptide
MPM01568    Propionaldehyde; Propionaldehyde; propanal; 123-38-6; Propanaldehyde; Propionic aldehyde; Propaldehyde; Propylaldehyde; Propional; n-Propanal; Methylacetaldehyde; Propylic aldehyde; Aldehyde propionique; 1-Propanal; Propyl aldehyde; n-Propionaldehyde; Propanalaldehyde; Proprionaldehyde; 1-Propanone; Propionaldehyd; NCI-C61029; UNII-AMJ2B4M67V; NSC 6493; MFCD00007020; Propanal, homopolymer; Propionaldehyde, 97%; Propan-1-one; C2H5CHO; AMJ2B4M67V; CHEBI:17153; UN 1275; Propionaldehyde, 99+%; FEMA Number 2923; Propionaldehyde (natural); 25722-18-3; Aldehyde propionique [French]; FEMA No. 2923; CCRIS 2917; HSDB 1193; EINECS 204-623-0; UN1275; proprionaldhyde; propion aldehyde; AI3-16114; n-Propylal; methyl acetaldehyde; ACMC-1BSLE; DSSTox_CID_1658; EC 204-623-0; C[CH]C=O; WLN: VH2; C3H6O; DSSTox_RID_76270; DSSTox_GSID_21658; CHEMBL275626; Propionaldehyde, >=97%, FG; DTXSID2021658; BDBM60952; NSC6493; ZINC895256; NSC-6493; Propionaldehyde, analytical standard; STR01357; Tox21_201071; 7052AF; ANW-18125; Propionaldehyde, reagent grade, 97%; STL264226; AKOS000119167; Propionaldehyde, 99+%, AcroSeal(R); EBD2219812; Propionaldehyde, natural, >=98%, FG; NCGC00091772-01; NCGC00091772-02; NCGC00258624-01; CAS-123-38-6; FT-0655858; P0498; 6413-EP2272491A1; 6413-EP2284157A1; 6413-EP2287159A1; 6413-EP2298746A1; 6413-EP2311802A1; 6413-EP2311803A1; 6413-EP2371831A1; 6413-EP2374783A1; 6413-EP2377841A1; C00479; Propionaldehyde [UN1275]  [Flammable liquid]; 37632-EP2287158A1; 37632-EP2295407A1; 37632-EP2298736A1; 37632-EP2298763A1; 37632-EP2311802A1; 37632-EP2311803A1; 108797-EP2280002A1; 108797-EP2298769A1; A805061; Q422909; J-004931; J-524059; F2190-0621
MPM01569    Protocatechualdehyde; 3,4-Dihydroxybenzaldehyde; Protocatechualdehyde; 139-85-5; PROTOCATECHUIC ALDEHYDE; Rancinamycin IV; Benzaldehyde, 3,4-dihydroxy-; 3,4-Dihydroxybenzenecarbonal; 4-Formyl-1,2-dihydroxybenzene; 3,4-dihydroxy-benzaldehyde; MFCD00003370; 4-Formyl-1,2-benzenediol; 1,2-Dihydroxy-4-formylbenzene; UNII-4PVP2HCH4T; NSC 22961; CHEBI:50205; 3,4-Dihydroxybenzaldehyde, 97%; 4PVP2HCH4T; 3,4-dihydroxy benzaldehyde; MLS000069606; catechaldehyde; SMR000059038; EINECS 205-377-7; 3,4-Dihydroxybenzyl aldehyde; ACMC-20mvlo; PubChem8231; Opera_ID_356; 3,4 dihydroxybenzaldehyde; 4,5-Dihydroxybenzaldehyde; ACMC-1BU4F; 3, 4-Dihydroxybenzaldehyde; 3,4-DHBAOP; SCHEMBL36350; 134998-43-9; MLS001148401; CHEMBL222021; MEGxm0_000158; DTXSID4074512; ACon1_001620; Nc 033; ZINC13245; 2,5-Cyclohexadien-1-one, 2-hydroxy-4-(hydroxymethylene)-; HMS2236H03; HMS3370F03; ACN-S002767; BCP00880; HY-N0295; NSC22961; ANW-20526; BBL010377; CP0106; EBD970769; NSC-22961; s3952; SBB040269; STL146017; AKOS000119507; Benzaldehyde, 3,4-dihydroxy- (9CI); 3,4-Dihydroxybenzaldehyde, homopolymer; CCG-266142; CM13991; CS-W009195; DB11268; LS10200; MCULE-8201140117; PS-5533; NCGC00180319-01; AC-10830; AC-34922; BP-11465; SY001411; AB0008392; AM20020464; D0566; FT-0614322; N2276; ST50202222; AZ0001-0159; 3,4-Dihydroxybenzaldehyde, analytical standard; 39D855; A14824; A15221; C16700; D-3480; AR-360/40191185; Q411602; 3,4-Dihydroxybenzaldehyde, purum, >=97.0% (HPLC); 4-(Hydroxymethylene)-2-hydroxy-2,5-cyclohexadien-1-one; F2190-0614; 3,4-Dihydroxybenzaldehyde, Vetec(TM) reagent grade, 97%; H6N
MPM01570    Protocatechuatealdehyde; 3,4-Dihydroxyphenylacetaldehyde; 2-(3,4-dihydroxyphenyl)acetaldehyde; 5707-55-1; Protocatechuatealdehyde; Benzeneacetaldehyde,3,4-dihydroxy-; SCHEMBL891837; GTPL6632; 2-(3,4-dihydroxyphenyl)ethanal; CHEBI:27978; DTXSID10205680; (3,4-dihydroxyphenyl)acetaldehyde; 3,4-dihydroxy-Benzeneacetaldehyde; ZINC901908; Benzeneacetaldehyde, 3,4-dihydroxy-; AKOS022634762; C04043; A902925; Q4634065
MPM01571    psicosyllysine(1+); psicosyllysine(1+); N6-(D-psicosyl)-L-lysine; psicosyllysine cation; N(6)-(D-psicosyl)-L-lysine; CHEBI:61403; Q27131077; (2S)-2-ammonio-6-{[(3R,4R,5R)-3,4,5,6-tetrahydroxy-2-oxohexyl]ammonio}hexanoate; (2S)-2-azaniumyl-6-{[(3R,4R,5R)-3,4,5,6-tetrahydroxy-2-oxohexyl]azaniumyl}hexanoate
MPM01572    Purine-6-ol; hypoxanthine; 68-94-0; 6-Hydroxypurine; 7H-Purin-6-ol; 9H-Purin-6-ol; Sarkin; 6-Oxopurine; Sarcine; 1,7-Dihydro-6H-purin-6-one; Purin-6(1H)-one; Purin-6-ol; Sarkine; 3H-Purin-6-ol; Hypoxanthine enol; 6(1H)-Purinone; 9H-Purin-6(1H)-one; 6H-Purin-6-one, 1,7-dihydro-; Purin-6(3H)-one; 6-Hydroxy-1H-purine; Purine-6-ol; 3,7-dihydropurin-6-one; 1H-Purin-6(9H)-one; 1h-purin-6-ol; 6H-Purin-6-one, 1,9-dihydro-; 9H-Purin-6-ol (VAN); 146469-94-5; MFCD00005725; 1,9-dihydro-6H-purin-6-one; NSC 14665; UNII-2TN51YD919; 146469-95-6; CHEBI:17368; AI3-52242; 1,9-dihydropurin-6-one; 51953-04-9; 95121-06-5; HX; CHEMBL1427; Hypoxanthine (VAN) (8CI); 146445-70-7; 6,7-dihydro-3H-purin-6-one; 1,7-Dihydro-6H-purine-6-one; 2TN51YD919; NCGC00095622-01; Hypoxanthine, 99.5%; DSSTox_CID_25983; DSSTox_RID_81271; DSSTox_GSID_45983; Hypoxanthine-13C2,15N; CAS-68-94-0; 1H-Purin-6-ol (9CI); 3H-Purin-6-ol (9CI); purin-6(1H)-on; EINECS 200-697-3; Hypoanthine; 3h-hypoxanthine; 6-hydroxypurin; 1vfn; 3nrz; Hypoxanthine,(S); 1H,7H-Hypoxanthine; NSC 129419; PubChem9283; 4-Hydroxy-1H-purine; Spectrum_001417; 1a9q; 7H-Purin-6-ol #; SpecPlus_000461; 6H-Purin-6-one, 3,7-dihydro- (9CI); Spectrum2_001907; Spectrum3_001352; Spectrum4_001742; Spectrum5_000564; 3H-purin-6(7H)-one; ACMC-1AY8Z; ACMC-209o5e; bmse000094; Epitope ID:167471; 1,9-Dihydro-purin-6-one; Hypoxanthine, >=99.0%; ACMC-1C9T0; SCHEMBL25381; BSPBio_003163; KBioGR_002184; KBioSS_001897; SPECTRUM310023; Didanosine Related Compound A; DivK1c_006557; SPBio_001874; GTPL4555; SCHEMBL1867923; DTXSID8045983; SCHEMBL17276814; BDBM82018; FDGQSTZJBFJUBT-UHFFFAOYSA-; KBio1_001501; KBio2_001897; KBio2_004465; KBio2_007033; KBio3_002383; CAS_790; NSC_790; BCP22929; HY-N0091; NSC14665; Tox21_111511; ANW-35568; CCG-38478; CH0066; EBD130553; NSC-14665; PDSP1_000299; PDSP2_000297; s2424; SBB004203; STK804424; ZINC18153302; AKOS000267572; AKOS005221762; AKOS009159101; AKOS015888571; AKOS022168213; Tox21_111511_1; 6-Hydroxypurine; Purin-6-ol; Sarcine; DB04076; MCULE-8326019285; PS-3167; SDCCGMLS-0065594.P001; SDCCGMLS-0065594.P002; NCGC00095622-04; AC-10518; AC-32451; SY012477; AB0008347; DB-029904; CS-0007792; FT-0627170; FT-0670250; FT-0670251; H0311; ST50160486; SW219908-1; 1,7-Dihydro-6H-purin-6-one (Hypoxanthine); Discontinued. See H998503 or H998504"; EN300-37579; Hypoxanthine, Vetec(TM) reagent grade, 98%; Hypoxsanthine (1,7-Dihydro-6H-purin-6-one); 2899-EP2269996A1; 2899-EP2270008A1; 2899-EP2270505A1; 2899-EP2292617A1; 2899-EP2292630A1; 2899-EP2295503A1; 2899-EP2302382A2; 2899-EP2302383A2; 2899-EP2316974A1; 68H940; C00262; 30233-EP2277880A1; 30233-EP2284165A1; 30233-EP2287167A1; 30233-EP2292604A2; 30233-EP2292610A1; 30233-EP2292615A1; 30233-EP2295433A2; 30233-EP2305825A1; 30233-EP2311464A1; AB00674258-01; AG-670/31547063; Q410305; SR-05000002375; SR-05000002375-1; W-104648; F1386-0269; Hypoxanthine, powder, BioReagent, suitable for cell culture; 8C229956-6BE8-4F8D-91B7-0AD1EC294077; Didanosine impurity A,, European Pharmacopoeia (EP) Reference Standard; Didanosine Related Compound A, United States Pharmacopeia (USP) Reference Standard; Hypoxanthine, PharmaGrade, Manufactured under appropriate controls for use as a raw material in pharma or biopharmaceutical production.
MPM01573    Pyoverdine  P putida specific
MPM01574    Pyoverdine precursor I
MPM01575    Pyridoxal; pyridoxal; Pyridoxaldehyde; 66-72-8; 3-Hydroxy-5-(hydroxymethyl)-2-methylisonicotinaldehyde; 3-hydroxy-5-(hydroxymethyl)-2-methylpyridine-4-carbaldehyde; 4-Pyridinecarboxaldehyde, 3-hydroxy-5-(hydroxymethyl)-2-methyl-; EINECS 200-630-8; UNII-3THM379K8A; NSC 19613; BRN 0383768; CHEBI:17310; Oprea1_534980; 3-Hydroxy-5-hydroxymethyl-2-methyl-4-pyridincarbaldehyd; 3THM379K8A; NCGC00142580-03; 3-hydroxy-5-(hydroxymethyl)-2-methyl-4-pyridinecarboxaldehyde; 3-hydroxy-5-(hydroxymethyl)-2-methyl-pyridine-4-carbaldehyde; 3-Hydroxy-5-(hydroxymethyl)-2-methylpyridine-4-carboxaldehyde; DSSTox_CID_26020; DSSTox_RID_81294; DSSTox_GSID_46020; 4-Pyridinecarboxaldehyde, 3-hydroxy-5-(hydroxymethyl)-2-methyl- (9CI); CAS-66-72-8; NSC19613; Pyridocalx; Piridoxal; nchembio.93-comp2; 4-Pyridinecarboxaldehyde, 3-hydroxy-5-(hydroxymethyl)-2-methyl-, hydrochloride; bmse000110; SCHEMBL29906; 5-21-13-00044 (Beilstein Handbook Reference); MLS003876810; CHEMBL102970; DTXSID4046020; EX-A576; AIDS006783; ZINC120249; AIDS-006783; ALBB-021353; Tox21_111561; ANW-64418; BBL004877; BDBM50366979; MFCD00464806; SBB005829; STL137770; AKOS000634540; Tox21_111561_1; DB00147; GS-3388; MCULE-3872885941; NCGC00142580-01; NCGC00142580-04; NCGC00142580-05; SMR002533344; ST059599; X5958; C00250; 29793-EP2277861A1; 29793-EP2284157A1; 29793-EP2286795A1; 29793-EP2292617A1; 29793-EP2298753A1; 29793-EP2298755A1; 29793-EP2302132A1; 29793-EP2311842A2; 29793-EP2371813A1; 066P728; 2-methyl-3-hydroxy-4-formyl-5-hydroxymethylpyridine; Q3065731; 849ADF16-456D-4BAB-A7EA-93A4C9D428AF; 3-Hydroxy-5-(hydroxymethyl)-2-methylisonicotinaldehyde #
MPM01576    Pyridoxol; pyridoxine; 65-23-6; vitamin B6; Pyridoxol; Gravidox; Pyridoxin; 3-hydroxy-4,5-bis(hydroxymethyl)-2-methylpyridine; Hydoxin; Adermine; Pyridoxolum; 3,4-Pyridinedimethanol, 5-hydroxy-6-methyl-; 4,5-bis(hydroxymethyl)-2-methylpyridin-3-ol; 5-Hydroxy-6-methyl-3,4-pyridinedimethanol; Pyridoxinum; Piridossina [DCIT]; 3-Hydroxy-4,5-dimethylol-alpha-picoline; Pyridoxinum [INN-Latin]; Piridossina; Piridoxina [INN-Spanish]; Piridoxina; Pyridoxine [INN:BAN]; Aderoxine; 2-Picoline-4,5-dimethanol, 3-hydroxy-; 2-Methyl-3-hydroxy-4,5-di(hydroxymethyl)pyridine; Hexa-Betalin; 2-Methyl-3-hydroxy-4,5-bis(hydroxymethyl)pyridine; 2-Methyl-4,5-bis(hydroxymethyl)-3-hydroxypyridine; 12001-77-3; CHEBI:16709; UNII-KV2JZ1BI6Z; (5-Hydroxy-6-methylpyridine-3,4-diyl)dimethanol; EINECS 200-603-0; Pyridoxin hydrochloride; 4,5-bis(hydroxymethyl)-2-methyl-pyridin-3-ol; Pyridoxine  free base; 2-Methyl-3-hydroxy-4,5-dihydroxymethyl-pyridin [German]; 4,5-Bis(hydroxymethyl)-2-methyl-3-pyridinol; Prestwick0_000623; Prestwick1_000623; Prestwick2_000623; Prestwick3_000623; 2-methyl-3-hydroxy-4,5-dihydroxymethylpyridine; Adermin hydrochloride; KV2JZ1BI6Z; TimTec1_000657; Oprea1_061614; BSPBio_000586; CBDivE_015627; SPBio_002805; BPBio1_000646; Pyridoxinum hydrochloricum; 2-Methyl-3-hydroxy-4,5-dihydroxymethyl-pyridin; Pyridoxine hydrogen chloride; M.V.I.-12; STK177324; 65-23-6 (FREE BASE); DB00165; CAS-58-56-0; SMP2_000230; NCGC00016261-01; NCGC00016261-03; DSSTox_CID_3541; C00314; DSSTox_RID_77070; DSSTox_GSID_23541; AC-907/25014218; 2-methyl-3-hydroxy-4,5-bis(hydroxy-methyl) pyridine; Adermin; Bezatin; Pirivitol; Infuvite Pediatric; CAS-65-23-6; NSC36225; Pyridoxine (Vit B6); SR-05000001644; NCGC00164317-01; M.V.I.-12 Lyophilized; Pridoxine; VitaminB6; Pyridoxine (INN); Beesix (Salt/Mix); nchembio.93-comp1; Becilan (Salt/Mix); Benadon (Salt/Mix); Hexobion (Salt/Mix); Vitamin B6 (TN); Pyridoxol, Vitamin B6; Pyridoxol; Vitamin B6; Pyridoxine, >=98%; Hexabetalin (Salt/Mix); Vitamin b6,hydrochloride; LS-134393; bmse000288; SCHEMBL3506; CHEMBL1364; BIDD:PXR0180; P5669_SIGMA; DTXSID4023541; ZINC49154; NSC36225 (HCL); Pyridoxol, Vitamin B6, Gravidox; AIDS006784; HMS2093L07; KUC106691N; Pharmakon1600-01505453; AIDS-006784; ALBB-022452; BCP27975; HY-B1328; Tox21_113644; Tox21_300365; ANW-46602; BBL005552; BDBM50103505; c1302; MFCD00006335; NSC759148; s3980; SBB065653; ZINC00049154; 3-hydroxy-2-Picoline-4,5-dimethanol; AKOS005410791; Tox21_113644_1; CCG-213453; CS-W019950; MCULE-7725975962; NSC 759148; NSC-759148; NCGC00016261-02; NCGC00016261-04; NCGC00016261-05; NCGC00016261-08; NCGC00164317-02; NCGC00254340-01; AC-14512; DS-11013; 58-56-0 (HCL); KSC-11-207-23; SBI-0206844.P001; 3-Hydroxy-4,5-dimethylol-.alpha.-picoline; DB-073595; AM20070169; FT-0631288; FT-0674200; ST50907853; W7658; EN300-39851; 4,5-bis(hydroxymethyl)-2-methylpyridine-3-ol; D08454; 4,5-Bis(hydroxymethyl)-2-methyl-3-pyridinol #; A835033; Q423746; Q-201646; SR-05000001644-1; SR-05000001644-3; 2-Methyl-3-oxylato-4,5-bis(hydroxymethyl)pyridinium; 2B3E07D2-E4CC-4CC5-B085-6070BA01F9F0; Z955123748; 2-methyl-3-hydroxy-4-hydroxymethyl-5-hydroxymethyl pyridine
MPM01577    Pyrocatechol; pyrocatechol; catechol; 120-80-9; 1,2-benzenediol; 1,2-dihydroxybenzene; benzene-1,2-diol; pyrocatechin; 2-hydroxyphenol; o-Benzenediol; o-Dihydroxybenzene; Pyrocatechine; o-Dioxybenzene; o-Hydroquinone; o-Hydroxyphenol; o-Phenylenediol; Oxyphenic acid; Phthalhydroquinone; Fouramine PCH; benzenediol; Durafur developer C; Pelagol Grey C; Catechin (phenol); Fourrine 68; Benzene, o-dihydroxy-; Catechol (phenol); o-Diphenol; Pyrokatechin; Pyrokatechol; Katechol; ortho-Dihydroxybenzene; C.I. Oxidation Base 26; NCI-C55856; UNII-LF3AJ089DQ; NSC 1573; C.I. 76500; MFCD00002188; Catechol-pyrocatechol; LF3AJ089DQ; 1,2-Benzenediol, homopolymer; CHEMBL280998; 12385-08-9; DTXSID3020257; CHEBI:18135; ortho-Hydroxyphenol; CAQ; Catechol, 99+%; DSSTox_CID_257; ortho-Benzenediol; ortho-Dioxybenzene; ortho-Hydroquinone; DSSTox_RID_75468; Katechol [Czech]; ortho-Phenylenediol; Pyrocatechinic acid; DSSTox_GSID_20257; Pyrokatechin [Czech]; Pyrokatechol [Czech]; CI Oxidation Base 26; Phthalic alcohol; 26982-53-6; CAS-120-80-9; SMR000326660; CCRIS 741; HSDB 1436; EINECS 204-427-5; BRN 0471401; Oxyphenate; CI 76500; Kachin; ortho-diphenol; benzene diol; ortho-Quinol; AI3-03995; pyrocatechyl group; 4oow; alpha-hydroxyphenol; 1,2-benzenedio; o-dihydroxy-benzene; 1,a2-aBenzenediol; phenol derivative, 2; 3fw4; 4k7i; ACMC-1BTYG; Pyrocatechol, >=99%; Lopac-C-9510; WLN: QR BQ; bmse000385; EC 204-427-5; 1,2-Dihydroxybenzene, XI; 1,2-Benzenediol; Catechol; Lopac0_000280; SCHEMBL18351; MLS002153385; MLS002303022; BIDD:ER0327; Pyrocatechinic acidPyrocatechol; Pyrocatechol, p.a., 99.0%; BDBM26188; Durafur Developer CFouramine PCH; NSC1573; Benzene-1,2-diol (Pyrocatechol); HMS2233A17; HMS3260H22; HMS3373K16; NSC-1573; Tox21_202317; Tox21_300153; Tox21_500280; ANW-17534; BBL002408; s6305; SBB040792; STK398651; ZINC13512214; AKOS000119002; CCG-204375; DB02232; LP00280; MCULE-9007211544; SDCCGSBI-0050268.P002; NCGC00015283-01; NCGC00015283-02; NCGC00015283-03; NCGC00015283-04; NCGC00015283-05; NCGC00015283-06; NCGC00015283-07; NCGC00015283-08; NCGC00015283-10; NCGC00091262-01; NCGC00091262-02; NCGC00091262-03; NCGC00253952-01; NCGC00259866-01; NCGC00260965-01; AC-34196; BP-21156; BS-20054; Catechol (Pyrocatechol; Benzene-1,2-diol); DB-003770; EU-0100280; FT-0606411; P0317; P0567; ST50214346; 3437-EP2298767A1; 3437-EP2301934A1; 3437-EP2305633A1; 3437-EP2314587A1; C 9510; C00090; C01785; C15571; 1,2-Dihydroxybenzene, ReagentPlus(R), >=99%; 28696-EP2314579A1; Pyrocatechol, purified by sublimation, >=99.5%; A804599; AB-131/40235236; Q282440; SR-01000075791; SR-01000075791-1; W-109068; 1,2-Benzenediol, 1,2-Dihydroxybenzene, Pyrocatechol; F0001-0332; Pyrocatechol, certified reference material, TraceCERT(R); Z1262246103; Pyrocatechol, plant cell culture tested, BioReagent, >=99%, powder; 2H-1-Benzopyran-3,5,7-triol, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-,(2R-trans)-
MPM01578    Pyrroline-5-carboxylate
MPM01579    Reduced cytochrome c
MPM01580    Reduced ferredoxin [iron-sulfur] cluster
MPM01581    Reduced flavodoxin
MPM01582    Reduced riboflavin; 1,5-dihydroriboflavin; reduced riboflavin; 1-deoxy-1-(7,8-dimethyl-2,4-dioxo-1,3,4,5-tetrahydrobenzo[g]pteridin-10(2H)-yl)-D-ribitol; Leukoflavin; SCHEMBL21828713; CHEBI:17607; C01007; Q27102473; 13345-95-4
MPM01583    Reduced thioredoxin
MPM01584    S  3 hydroxy  4Z  hexadecenyl CoA
MPM01585    S  3 hydroxy  5Z 8Z  tetradecedienyl CoA
MPM01586    S  3 hydroxy  6Z  dodedecenyl CoA
MPM01587    S  3 hydroxy  6Z  octadecenyl CoA
MPM01588    S  3 hydroxy  7Z  hexadecenyl CoA
MPM01589    S  3 hydroxy  7Z  tetradecenyl CoA
MPM01590    S  3 hydroxy  9Z  hexadecenyl CoA
MPM01591    S  3 hydroxy  9Z  octadecenyl CoA
MPM01592    S  3 hydroxy  9Z 12Z  octadecedienyl CoA
MPM01593    S-(2-Methylbutanoyl)-dihydrolipoamide; S-(2-Methylbutanoyl)-dihydrolipoamide; S(8)-(2-methylbutanoyl)dihydrolipoamide; C05118; SCHEMBL4360197; CHEBI:28692; S-(8-amino-8-oxo-3-sulfanyloctyl) 2-methylbutanethioate; S-(2-methylbutyryl)dihydrolipoamide; S-(2-methylbutanoyl)dihydrolipoyllysine; 8-[(2-methylbutanoyl)sulfanyl]-6-sulfanyloctanamide; Q27103839
MPM01594    S-(2-Methylpropionyl)-dihydrolipoamide; S(8)-(2-methylpropanoyl)dihydrolipoamide; S-(2-Methylpropanoyl)-dihydrolipoamide; S-(2-Methylpropionyl)-dihydrolipoamide-E; S-(2-Methylpropionyl)-dihydrolipoamide; 8-[(2-methylpropanoyl)sulfanyl]-6-sulfanyloctanamide; C04424; SCHEMBL4368422; CHEBI:17577; LMFA08010022; S-(2-Methylpropanoyl)-dihydrolipoamide-E; Q27102465; S-(8-Amino-3-mercapto-8-oxooctyl) 2-methylpropanethioate; S-(8-amino-8-oxo-3-sulfanyloctyl) 2-methylpropanethioate; [Dihydrolipoyllysine-residue (2-methylpropanoyl)transferase]S-(2-methylpropanoyl)dihydrolipoyllysine; 958734-24-2
MPM01595    S-(5-Deoxy-D-ribos-5-yl)-L-homocysteine; S-(5-Deoxy-D-ribos-5-yl)-L-homocysteine; (D-Ribosyl)-S-homocysteine; CHEMBL593446; Ribose-5-S-homocysteine; CHEBI:17575; S-(5-deoxy-D-ribofuranos-5-yl)-L-homocysteine; S-Ribosylhomocysteine; S-Ribosyl-L-homocysteine; S-D-ribosyl-L-homocysteine; BDBM50304165; C03539; S-(5-Deoxy-D-xylofuranos-5-yl)-L-homocysteine; Q27102464; (2S)-2-Amino-4-[(5-deoxy-D-ribofuranose-5-yl)thio]butanoic acid; WURCS=2.0/1,1,0/[a222h-1x_1-4_5*SCCC^SCO/6=O/5N]/1/
MPM01596    S-Adenosylhomocysteine; S-adenosylhomocysteine; S-adenosyl-L-homocysteine; 979-92-0; AdoHcy; S-(5'-adenosyl)-L-homocysteine; S-(5'-deoxyadenosin-5'-yl)-L-homocysteine; adenosylhomocysteine; Formycinylhomocysteine; Adenosyl-L-homocysteine; 5'-Deoxy-S-adenosyl-L-homocysteine; 2-S-adenosyl-L-homocysteine; L-Homocysteine, S-(5'-deoxyadenosin-5'-yl)-; SAH; S-adenosyl-homocysteine; S-Adenosyl Homocysteine; L-S-Adenosylhomocysteine; adenosylhomo-cys; adenosyl-homo-cys; UNII-8K31Q2S66S; BRN 5166233; (S)-5'-(S)-(3-Amino-3-carboxypropyl)-5'-thioadenosine; S-(5'-Deoxyadenosine-5')-L-homocysteine; CHEMBL418052; CHEBI:16680; 8K31Q2S66S; MFCD00037388; D-Ribitol, 5-S-(3-amino-3-carboxypropyl)-1-C-(7-amino-1H-pyrazolo(4,3-d)pyrimidin-3-yl)-1,4-anhydro-5-thio-, (1S,5(S))-; S-[1-(adenin-9-yl)-1,5-dideoxy-beta-D-ribofuranos-5-yl]-L-homocysteine; (2S)-2-amino-4-({[(2S,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl}sulfanyl)butanoic acid; C14H20N6O5S; 1aqi; 1jqd; 1qan; 2bqz; EINECS 213-560-8; 1nw7; 1s4d; L-S-adenosyl-Homocysteine; bmse000289; SCHEMBL8836; GTPL5265; DTXSID30895860; 2h23; S-Adenosyl-L-homocysteine (SAH); S-(5''-adenosyl)-L-homocysteine; ZINC4228232; BDBM50009672; AKOS022184395; CCG-208703; DB01752; NCGC00263623-01; NCGC00263623-02; NCGC00263623-03; AS-64957; HY-19528; AB0033304; CS-0015632; FT-0771999; Homocysteine, S-adenosyl-, L- (6CI,7CI); S-(5'-Adenosyl)-<SC>L</SC>-homocysteine; S7868; X6831; S-(5'-Adenosyl)-L-homocysteine, crystalline; C00021; S-(5''-deoxyadenosin-5''-yl)-L-homocysteine; US8895245, S-Adenosyl-L-homocysteine (SAH); A858597; Q307434; 5'-S-(3-amino-3-carboxypropyl)-5'-thio-L-Adenosine; L-Homocysteine, S-(5'-deoxyadenosin-5'-yl)- (9CI); L-5'-S-(3-amino-3-carboxypropyl)-5'-thior-Adenosine; adenosine, 5'-S-[(3S)-3-amino-3-carboxypropyl]-5'-thio-; Adenosine, 5'-S-(3-amino-3-carboxypropyl)-5'-thio-, L- (8CI); S-Adenosyl-L-homocysteine, United States Pharmacopeia (USP) Reference Standard; (2S)-2-amino-4-({[(2S,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl}sulfanyl)butanoic acid (non-preferred name); (S)-2-amino-4-(((2S,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methylthio)butanoic acid
MPM01597    Salicoside; salicin; 138-52-3; Salicoside; Salicine; D-(-)-Salicin; Salicyl alcohol glucoside; D-Salicin; 2-(Hydroxymethyl)phenyl beta-D-glucopyranoside; (2R,3S,4S,5R,6S)-2-(Hydroxymethyl)-6-(2-(hydroxymethyl)phenoxy)tetrahydro-2H-pyran-3,4,5-triol; Saligenin beta-D-glucopyranoside; alpha-Hydroxy-o-tolyl beta-D-glucopyranoside; Saligenin-beta-D-glucopyranoside; 2-(Hydroxymethyl)phenyl-beta-d-glucopyranoside; D(-)-Salicin; Salicin (6CI,8CI); NSC 5751; MFCD00006590; o-(Hydroxymethyl)phenyl beta-D-glucopyranoside; beta-D-Glucopyranoside, 2-(hydroxymethyl)phenyl; D-()-Salicin; Benzyl alcohol, o-hydroxy-, o-glucoside; UNII-4649620TBZ; AI3-19099; SPECTRUM1502255; B-D-Glucopyranoside, 2-(hydroxymethyl)phenyl; CHEBI:17814; 4649620TBZ; SDCCGMLS-0066698.P001; NCGC00142605-01; (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[2-(hydroxymethyl)phenoxy]oxane-3,4,5-triol; (2R,3S,4S,5R,6S)-2-(Hydroxymethyl)-6-(2-(hydroxymethyl)-phenoxy)tetrahydro-2H-pyran-3,4,5-triol; D(-)-Salicin, 99+%; (2S,4S,5S,3R,6R)-6-(hydroxymethyl)-2-[2-(hydroxymethyl)phenoxy]-2H-3,4,5,6-tet rahydropyran-3,4,5-triol; SMR000112301; Salicin [USP]; SR-05000001594; EINECS 205-331-6; delta-Salicin; 2-(Hydroxymethyl)phenyl hexopyranoside; Saligenin glucoside; SA0; D-(?)-Salicin; Spectrum_001230; Spectrum2_000756; Spectrum3_000948; Spectrum4_001058; Spectrum5_000971; bmse000315; Salicyl alcohol-b-glucoside; Saligenin bet.-D-glucoside; SCHEMBL24936; KBioGR_001356; KBioSS_001710; Saligenin-b-D-glucopyranoside; MLS000563050; MLS001306490; DivK1c_000030; S0625_SIGMA; SPBio_000772; CHEMBL462997; MEGxp0_000685; Salicin (Salicoside, Salicine); ACon1_000373; HMS500B12; KBio1_000030; KBio2_001710; KBio2_004278; KBio2_006846; KBio3_002016; DTXSID10883326; NINDS_000030; HMS1921P08; HMS2092F14; HMS2268J11; HMS3884B15; Pharmakon1600-01502255; EBD45938; HY-N0149; Saligenin beta-delta-glucopyranoside; Saligenin-beta-delta-glucopyranoside; ZINC3847505; D-(-)-Salicin, analytical standard; ANW-46774; CCG-40332; CS0013; NSC758201; s2351; SBB012498; ZINC03847505; AKOS004907439; AC-8042; CS-8027; D-(-)-Salicin, >=99% (GC); MCULE-4540152608; MCULE-8469382160; NSC-758201; 2-Pyridinecarboxaldehyde,3,6-dichloro-; IDI1_000030; NCGC00142605-02; NCGC00142605-04; ST069327; SBI-0051746.P002; 2(hydroxymethyl)phenyl-beta-D-glucopyranoside; N1880; S0003; SW219123-1; C01451; 2-(Hydroxymethyl)-phenyl-beta-D-glucopyranoside; 2-(Hydroxymethyl)phenyl-&beta-D-glucopyranoside; 2-(hydroxymethyl)phenyl-O-beta-D-glucopyranoside; AB00052296_07; 138S523; Q419173; SR-05000001594-1; SR-05000001594-2; BRD-K64614248-001-02-4; BRD-K64614248-001-06-5; EAD32BE1-198E-432C-9F44-DC0DC9A3305B; Salicin, European Pharmacopoeia (EP) Reference Standard; D-Salicin, United States Pharmacopeia (USP) Reference Standard; WURCS=2.0/1,1,0/[a2122h-1b_1-5_1*O(C^ZC^ZC^ZC^ZC^ZC^E$3)/4CO]/1/
MPM01598    Salmochelin-S1
MPM01599    Salmochelin-S2-Fe-III
MPM01600    Salmochelin-S4-Fe-III
MPM01601    S-Aminomethyldihydrolipoylprotein (gcvH)
MPM01602    Selenite; selenite; Selenite ion; 14124-67-5; UNII-KXO0259XJ1; selenite(2-); KXO0259XJ1; Selenit; trioxoselenate(IV); trioxoselenate(2-); trioxidoselenate(2-); Selenium (IV) trioxide; Monohydrated selenuim dioxide; DTXSID9074517; SeO3(2-); CHEBI:18212; [SeO3](2-); C05684; Q27102911
MPM01603    Selenohomocysteine; L-selenohomocysteine; L-Homoselenocysteine; Q60998705
MPM01604    Serine; L-serine; serine; 56-45-1; (S)-2-Amino-3-hydroxypropanoic acid; (S)-Serine; H-Ser-OH; beta-Hydroxyalanine; L-ser; L-Serin; L-(-)-Serine; Serine, L-; (2S)-2-amino-3-hydroxypropanoic acid; Serinum [Latin]; Serina [Spanish]; Serine (VAN); 2-Amino-3-hydroxypropionic acid; L-3-Hydroxy-alanine; (-)-Serine; beta-Hydroxy-L-alanine; L-2-Amino-3-hydroxypropionic acid; Serine [USAN:INN]; SER (IUPAC abbrev); (S)-2-Amino-3-hydroxypropionic acid; alpha-Amino-beta-hydroxypropionic acid; L-3-Hydroxy-2-aminopropionic acid; MFCD00064224; HSDB 680; (S)-(-)-Serine; 2-Amino-3-hydroxypropanoic acid, (S)-; Propanoic acid, 2-amino-3-hydroxy-, (S)-; BRN 1721404; ser; UNII-452VLY9402; CHEBI:17115; (S)-alpha-Amino-beta-hydroxypropionic acid; 3-Hydroxyalanine; Serine (L-Serine); 452VLY9402; (S)-2-amino-3-hydroxy-Propanoic acid; L-Serine, 99%; (S)-(+)-2-Amino-3-hydroxypropionic acid; Serinum; Serene; Serina; .beta.-Hydroxyalanine; b-Hydroxy-L-alanine; 6898-95-9; EINECS 200-274-3; NSC 118365; rac-serine; Racemic serine; NSC-118365; 3h-l-serine; L-Serine;; H-Ser; (S)-a-Amino-b-hydroxypropionic acid; Serine (USP); 3-hydroxy-L-Alanine; L-Serine,(S); PubChem10994; Tocris-0226; Tocris-0227; L-Serine (JP17); L-Alanine, 3-hydroxy-; Lopac-S-4250; (L)-SERINE; bmse000048; bmse000809; bmse000867; bmse000885; Epitope ID:150900; EC 200-274-3; SCHEMBL1775; GTPL726; 4-04-00-03118 (Beilstein Handbook Reference); CHEMBL11298; L-3-Hydroxy-2-aminopropionate; L-Serine, Cell Culture Reagent; (S)-a-Amino-b-hydroxypropionate; (S)-b-Amino-3-hydroxypropionate; DTXSID60883230; (S)-2-Amino-3-hydroxypropanoate; Pharmakon1600-01301010; ZINC895034; L-Serine - CAS 56-45-1; (S)-2-amino-3-hydroxy-Propanoate; ACT08366; HY-N0650; L-2-Amino-3-hydroxypropanoic Acid; L-Serine, Vetec(TM), 98.5%; STR02557; (S)-beta-Amino-3-hydroxypropionate; Fmoc-(2-aminomethylphenyl)aceticacid; l-2-Amino-3-hydroxy-propanoic acid; L-Serine, >=99.0% (NT); ANW-32514; BDBM50357212; NSC760115; (S)-b-Amino-3-hydroxypropionic acid; AKOS015854115; (S)-alpha-Amino-beta-hydroxypropionate; AC-1190; CCG-266038; CS-W020136; DB00133; EBD2198140; MCULE-5604658333; NSC-760115; VC30786; (S)-beta-Amino-3-hydroxypropionic acid; L-Serine, tested according to Ph.Eur.; (2S)-2-amino-3-hydroxypropanoic acid.; NCGC00015952-01; NCGC00024507-01; NCGC00024507-02; BP-13282; L-Serine, BioUltra, >=99.5% (NT); SY002847; 2-Amino-3-hydroxypropanoic acid-, (S)-; AB0008559; DB-029983; Propanoic acid, 2-amino-3-hydroxy-, (S); AM20100375; S0035; S9353; L-Serine, ReagentPlus(R), >=99% (HPLC); L-Serine, Vetec(TM) reagent grade, >=99%; A20660; C00065; D00016; 88848-EP2289892A1; 88848-EP2305825A1; 064S224; Q183290; SR-01000597708; .alpha.-Amino-.beta.-hydroxypropionic acid-, (S)-; SR-01000597708-1; L-Serine, certified reference material, TraceCERT(R); F1905-7047; Serine, European Pharmacopoeia (EP) Reference Standard; Z1270387256; 3AB40D3A-043A-488F-8361-D1BF309F842C; UNII-00PAR1C66F component MTCFGRXMJLQNBG-REOHCLBHSA-N; UNII-0O72R8RF8A component MTCFGRXMJLQNBG-REOHCLBHSA-N; L-Serine, United States Pharmacopeia (USP) Reference Standard; (s)-2-amino-3-hydroxypropanoicacid;2-Amion-3-hydroxypropionicacid; L-Serine, Pharmaceutical Secondary Standard; Certified Reference Material; L-Serine, from non-animal source, meets EP, USP testing specifications, suitable for cell culture, 98.5-101.0%; L-Serine, PharmaGrade, Ajinomoto, EP, USP, JP, Manufactured under appropriate controls for use in pharma or biopharmaceutical production, suitable for cell culture; L-Serine, PharmaGrade, Ajinomoto, EP, USP, manufactured under appropriate GMP controls for Pharma or Biopharmaceutical production, suitable for cell culture
MPM01605    Serine-glutamine-glycine tripeptide
MPM01606    S-Methyl-L-methionine; S-Methyl-L-methionine; 6708-35-6; CHEBI:17728; [(3S)-3-amino-3-carboxypropyl]-dimethylsulfanium; Cabagin; CHEMBL540394; METHIOSULFONIUM; NCGC00167557-01; L-Methionine methylsulfonium; Methionine-S-methylsulfonium; CHEMBL45024; SCHEMBL149475; [(3S)-3-amino-3-carboxypropyl](dimethyl)sulfonium iodide; DTXSID70872493; ALBB-015019; ZINC4096040; BDBM50291713; AKOS005174962; C03172; ((S)-3-Amino-3-carboxy-propyl)-dimethyl-sulfonium; [(3S)-3-Amino-3-carboxypropyl](dimethyl)sulfanium; [(3S)-3-amino-3-carboxypropyl](dimethyl)sulfonium; Q27102563; Sulfonium, [(3S)-3-amino-3-carboxypropyl]dimethyl-, iodide
MPM01607    Sodium ion; sodium ion; Sodium(1+); sodium cation; 17341-25-2; Sodium, ion (Na1+); Sodium (ion); UNII-LYR4M0NH37; LYR4M0NH37; Na+; SODIUM ION CHROMATOGRAPHY STANDARD; 124224-04-0; 4-Aza-5-thiatricyclo[5.2.1.0(3,7)]decane-5,5-dioxide, (7S)-10,10-dimet hyl-; Sodium(1+)ions; Sodiumcation; sodium(I); Sodium ion(+); Sodium ion(1+); Sodium(1+) ion; Sodium cation(1+); Sodium (Na1+); Sodium ion (Na1+); Sodium (1+); Sodium-23(1+); Na(+); C19H19O11.Na; DTXSID8037671; CHEBI:29101; Sodium, ion (Na1+) (8CI,9CI); DB14516; MCULE-3833394421; FT-0698919; W0248; C01330; Q3154110; UNII-87GE52P74G component FKNQFGJONOIPTF-UHFFFAOYSA-N; 4-Methylumbelliferyl 3-deoxy-D-glycero-alpha-D-galacto-2-nonulosonic acid sodium salt
MPM01608    Sorbitol; D-Sorbitol; sorbitol; D-Glucitol; 50-70-4; glucitol; L-Gulitol; (-)-Sorbitol; Glucarine; Diakarmon; Multitol; Sorbilande; Sorbostyl; D-(-)-Sorbitol; Esasorb; Karion; Neosorb; Nivitin; Siosan; Sorbite; Sorbol; Cholaxine; Sionit; Sionite; Sionon; Sorbo; Karion instant; Sorbitol F; Sorbex Rp; Sorbitol FP; D-Sorbol; Sionit K; Sorbex M; Sorbex R; Sorbex S; Sorbex X; Sorbitol syrup C; Hexahydric alcohol; Sorbicolan; Sorvilande; Gulitol; Neosorb P 60; D-Sorbite; Foodol D 70; (2R,3R,4R,5S)-Hexane-1,2,3,4,5,6-hexaol; Neosorb 20/60DC; Neosorb 70/02; Neosorb 70/70; Neosorb P 20/60; Karion (carbohydrate); Probilagol; D-1,2,3,4,5,6-Hexanehexol; d-Sorbit; FEMA No. 3029; Sorbitol solutions; CCRIS 1898; Glucitol, D-; G-ol; AI3-19424; (2R,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol; HSDB 801; iso-sorbide; Glc-ol; MFCD00004708; NSC 25944; UNII-506T60A25R; CHEBI:17924; D-Glucitol, homopolymer; Resulax; Sorbilax; 506T60A25R; 1,2,3,4,5,6-Hexanehexol; D-Sorbitol, 97%; E420; Medevac; E 420; DSSTox_CID_3588; DSSTox_RID_77095; DSSTox_GSID_23588; Sorbitur; (2S,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol; Sorbit DP; CAS-50-70-4; 123236-29-3; SMR000112219; Sorbitol [USP:NF]; Sorbitol 3% in plastic container; WURCS=2.0/1,1,0/[h2122h]/1/; EINECS 200-061-5; Solbitol; SORBITOL 3.3% IN PLASTIC CONTAINER; NSC-25944; Sorbitol S; Sorbitol FK; Sorbit D-Powder; Sorbit S; Sorbit W-Powder; Sorbit WP; Sorbitol (NF); Neosorb P60; Sorbitol F solution; Kyowa Powder 50M; Sorbogem 712; Sorbitol (Glucitol); Neosorb P 60W; Sorbit D 70; Sorbit DP 50; Sorbit L 70; Sorbit T 70; Sorbit W 70; D-Sorbitol, 99%; Sorbit W-Powder 50; D-[2-2H]Glucitol; D-sorbitol; D-glucitol; D-Sorbitol (JP17); Sorbitol solution (USP); D-Sorbitol, >=98%; SCHEMBL763; Sorbit Kyowa Powder 50M; bmse000115; bmse000803; bmse001007; Epitope ID:114708; Isomalt impurity, sorbitol-; D-Sorbitol, NF/FCC grade; CHEMBL1682; MLS001333209; MLS001333210; D-Sorbitol, analytical standard; D-Sorbitol, for electrophoresis; DTXSID5023588; D-Sorbitol, BioXtra, >=98%; D-Sorbitol, for synthesis, 99%; HMS2094K21; HMS2270A18; Pharmakon1600-01300028; 75607-68-0; HY-B0400; Tox21_201937; Tox21_303388; ANW-73130; D-Sorbitol, >=98%, FCC, FG; NSC759608; s2393; ZINC18279893; AKOS015899604; D-Sorbitol, plant cell culture tested; 7B5697N; CCG-229392; D-Sorbit 1000 microg/mL in Methanol; DB01638; NSC-759608; Sorbitol 3% in plastic container (TN); D-Sorbitol solution, 70% in H2O, CP; NCGC00164353-01; NCGC00164353-02; NCGC00164353-03; NCGC00257447-01; NCGC00259486-01; AC-13186; CS-13177; D-Sorbitol, SAJ first grade, >=97.0%; SBI-0206688.P002; D-Sorbitol, for molecular biology, >=98%; D-Sorbitol, BioUltra, >=99.5% (HPLC); D-Sorbitol, SAJ special grade, >=99.0%; D-Sorbitol, Vetec(TM) reagent grade, 97%; E-420; S0065; SW220289-1; D-Sorbitol, crystallized, >=99.0% (HPLC); 9851-EP2277869A1; 9851-EP2280012A2; 9851-EP2281815A1; 9851-EP2298776A1; 9851-EP2311818A1; 9851-EP2316835A1; A15606; C00794; D00096; AB00919085_06; D-Sorbitol, liquid, tested according to Ph.Eur.; Q245280; 5-(4-Methoxyphenyl)-1,3-Oxazole-4-CarboxylicAcid; mixed with ethyl acetate fraction of Plinia cauliflora; mixed with tannin enriched fraction of Plinia cauliflora; Sorbitol, European Pharmacopoeia (EP) Reference Standard; UNII-27F77DSJ5V component FBPFZTCFMRRESA-JGWLITMVSA-N; 75DE42C3-7C3B-4802-95E0-463F02268BDC; Sorbitol, United States Pharmacopeia (USP) Reference Standard; D-Sorbitol, BioReagent, cell culture tested, plant cell culture tested; Sorbitol, Pharmaceutical Secondary Standard; Certified Reference Material; Sorbitol F solution, 70 wt. % in H2O, Contains mainly D-sorbitol with lesser amounts of other hydrogenated oligosaccharides
MPM01609    Succinate semialdehyde-thiamin diphosphate anion
MPM01610    Tetradecanoyl-phosphate (n-C14:1)
MPM01611    tetra-mu3-sulfido-tetrairon(0); iron;sulfanide; IronSULFUR CLUSTER; 123920-05-8; 123921-02-8; 123921-08-4; allo-2-Octulose, 1,4,8-trideoxy-6,7-O-(1-methylethylidene)-5-O-(phenylmethyl)-, dimethyl acetal; altro-2-Octulose, 1,4,8-trideoxy-6,7-O-(1-methylethylidene)-5-O-(phenylmethyl)-, dimethyl acetal; arabino-2-Heptulose, 1,4-dideoxy-6-C-methyl-5-O-methyl-6,7-O-(1-methylethylidene)-, dimethyl acetal; a 4Fe-4S center; a 4Fe-4S cluster; 4Fe-4S; a Fe4S4 iron-sulfur center; [4Fe-4S](1+) cluster; [4Fe-4S](2+) cluster; [Fe4(mu3-S)4]; a 4Fe-4S iron-sulfur center; a 4Fe-4S iron-sulfur cluster; [4Fe-4S]; Fe4S4(+); CHEBI:33722; CHEBI:33723; CHEBI:33724; CHEBI:33725; tetra-mu3-sulfido-tetrairon(II); a [4Fe-4S] iron-sulfur center; [Fe4(mu3-S)4](+); a [4Fe-4S] iron-sulfur cluster; [4Fe-4S]+; Fe4S4(2+); Fe4S4(3+); [4Fe-4S]2+; [4Fe-4S]3+; [Fe4S4](+); [Fe4S4](0); [Fe4(mu3-S)4](2+); [Fe4(mu3-S)4](3+); [Fe4S4](2+); [Fe4S4](3+); a [4Fe-4S]+1 iron-sulfur cluster; a [4Fe-4S]+2 iron-sulfur cluster; a [4Fe-4S]+3 iron-sulfur cluster; [4Fe-4S](1+); [4Fe-4S](2+); [4Fe-4S](3+); 123919-08-4; .beta.-D-ribo-Hexopyranose, 1,6-anhydro-3-deoxy-2-O-methyl-4-O-(tetrahydro-2H-pyran-2-yl)methyl-
MPM01612    Tetsanoyl-CoA
MPM01613    thiamine(1+) chloride; vitamin B1; 59-43-8; Thiamine monochloride; Thiamine chloride; Aneurine; 3-((4-Amino-2-methylpyrimidin-5-yl)methyl)-5-(2-hydroxyethyl)-4-methylthiazol-3-ium chloride; Bethiamin; Oryzanin; Vitaneurin; Beivon; Apatate drape; Thiacoat; Thiaminum; Tiamina; Betabion; thiamine(1+) chloride; UNII-X66NSO3N35; X66NSO3N35; CHEBI:33283; Oryzanine; Thiamine (Vit B1); 3-((4-Amino-2-methyl-5-pyrimidinyl)methyl)-5-(2-hydroxyethyl)-4-methylthiazolium chloride; Thiamine, chloride; B-Amin; 3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-ium chloride; Thiamine [INN:BAN]; Thiaminum [INN-Latin]; Tiamina [INN-Spanish]; 3-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-5-(2-hydroxyethyl)-4-methylthiazolium chloride; Thiamine hydrochloride;3-((4-Amino-2-methyl-5-pyrimidinyl)methyl)-5-(2- hydroxyethyl)-4-methylthiazolium chloride;3-((4-Amino-2-methylpyrimidin-5-yl)methyl)-5-(2-hydroxyethyl)-4-methylthiazol-3-ium chloride; NSC36226; CCRIS 5823; HSDB 220; EINECS 200-425-3; Oryzenin; Vitamin b-1; Thiamine (INN); ThiaMine IMpurity C; Vitamin B1 (TN); Vitamin B1 ,(S); C12H17ClN4OS; 3-((4-Amino-2-methyl-5-pyrimidinyl)methyl)-5-(2-hydrox yethyl)-4-methylthiazolium chloride; CHEMBL1588; Thiazolium, 3-((4-amino-2-methyl-5-pyrimidinyl)methyl)-5-(2-hydroxyethyl)-4-methyl- chloride; Thiazolium, 3-((4-amino-2-methyl-5-pyrimidinyl)methyl)-5-(2-hydroxyethyl)-4-methyl-chloride; SCHEMBL10074; MLS001304099; Vitamin B1 Mononitrate, USP; DTXSID2023648; HMS2233P06; HMS3372N17; HY-A0100; MFCD00044586; AKOS015960561; CS-7793; MCULE-8491410709; AC-11683; AS-15935; R436; SMR000718788; DB-017724; FT-0603249; D08580; A832318; W-105322; Q27115611; Thiazolium,3-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-5-(2-hydroxyethyl)-4-methyl-chloride; 2-[3-[(4-amino-2-methyl-pyrimidin-5-yl)methyl]-4-methyl-thiazol-3-ium-5-yl]ethanol chloride;Vitamin B1; Thiazolium, 3-((4-amino-2-methyl-5-pyrimidinyl)methyl)-5-(2-hydroxyethyl)-4-methyl-, chloride (1:1); Thiazolium, 3-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-5-(2-hydroxyethyl)-4-methyl- chloride (1:1)
MPM01614    Thioredoxin sulfide
MPM01615    Toluol; toluene; methylbenzene; toluol; 108-88-3; Benzene, methyl-; Phenylmethane; methylbenzol; methacide; Toluen; antisal 1a; tolu-sol; monomethyl benzene; Methane, phenyl-; Tolueen; Toluolo; phenyl methane; methyl-Benzene; p-toluene; RCRA waste number U220; NCI-C07272; para-toluene; 4-methylbenzene; Benzene, methyl; CP 25; UNII-3FPU23BG52; NSC 406333; UN 1294; PHME; MFCD00008512; paratoluene; CHEMBL9113; 3FPU23BG52; CHEBI:17578; Toluene, anhydrous; NSC-406333; NCGC00090939-02; Otoline; DSSTox_CID_1360; Tolueen [Dutch]; Toluen [Czech]; Toluene, analytical standard; DSSTox_RID_76107; DSSTox_GSID_21360; Tolueno [Spanish]; Toluolo [Italian]; 22904-44-5; 50643-04-4; Toluene, 99+%, extra pure; Caswell No. 859; Toluene, 99.5%, ACS reagent; Toluene, 99.8+%, for analysis; Tolueno; methyl benzene; Toluene, ACS reagent, >=99.5%; 1-Methylbenzene; Toluene 1000 microg/mL in Methanol; CAS-108-88-3; Methylcyclohexatriene; CCRIS 2366; HSDB 131; Toluene, 99.85%, for pesticide residue analysis; EINECS 203-625-9; UN1294; RCRA waste no. U220; EPA Pesticide Chemical Code 080601; Dracyl; phenyl-methane; toluene solvent; 2-methylbenzene; toluene solution; toluene-; AI3-02261; Toluene, 99.85%, Extra Dry over Molecular Sieve, AcroSeal(R); MePh; Titration Solvent; 2-methyl benzene; 4-methyl-benzene; Benzylidyne radical; Toluene, technical; Toluene ACS Grade; Toluene HPLC grade; Methylbenzene, 9CI; Toluene (Technical); Toluene, for HPLC; ACMC-20egwh; PhCH3; Toluene, ACS reagent; Toluene, HPLC Grade; 4i7k; Toluene, 99.5%; OTOLINE (9CI); Toluene Reagent Grade ACS; EC 203-625-9; Toluene, Environmental Grade; Toluene, Semiconductor Grade; Toluene, LR, >=99%; C6H5CH3; WLN: 1R; BIDD:ER0288; Toluene, anhydrous, 99.8%; Toluene, ASTM, 99.5%; Toluene, p.a., 99.5%; [C]C1=CC=CC=C1; GTPL5481; DTXSID7021360; Toluene, AR, >=99.5%; Toluene, for HPLC, 99.9%; Toluene, LR, rectified, 99%; DTXSID00184990; Toluene GC, for residue analysis; Toluene, HPLC grade, 99.8%; Toluene, Spectrophotometric Grade; Toluene 10 microg/mL in Methanol; Toluene, LR, sulfur free, 99%; ZINC967534; Toluene, AR, rectified, 99.5%; Toluene, technical grade, 95.0%; BCP16202; Toluene, for HPLC, >=99.8%; Toluene, for HPLC, >=99.9%; Toluene, histology grade, practical; Toluene, PRA grade, >=99.8%; Toluene 100 microg/mL in Methanol; Tox21_111042; Tox21_201224; ANW-44012; BDBM50008558; NSC406333; Toluene, purification grade, 99.8%; AKOS015840411; ZINC100116646; DB11558; MCULE-4817136027; Toluene, puriss., >=99.5% (GC); Toluene, SAJ first grade, >=99.0%; NCGC00090939-01; NCGC00090939-03; NCGC00258776-01; Toluene [UN1294]  [Flammable liquid]; Toluene, 99.5%, for spectroscopy ACS; Toluene, JIS special grade, >=99.5%; Toluene, Laboratory Reagent, >=99.3%; Toluene, for HPLC, >=99.7% (GC); Toluene, UV HPLC spectroscopic, 99.5%; Toluene, anhydrous, ZerO2(TM), 99.8%; 941-EP0930075A1; 941-EP2269975A2; 941-EP2269977A2; 941-EP2269978A2; 941-EP2269979A1; 941-EP2269985A2; 941-EP2269986A1; 941-EP2269987A1; 941-EP2269988A2; 941-EP2269989A1; 941-EP2269990A1; 941-EP2269991A2; 941-EP2269992A1; 941-EP2269993A1; 941-EP2269995A1; 941-EP2269997A2; 941-EP2270000A1; 941-EP2270001A1; 941-EP2270002A1; 941-EP2270003A1; 941-EP2270004A1; 941-EP2270006A1; 941-EP2270008A1; 941-EP2270009A1; 941-EP2270010A1; 941-EP2270011A1; 941-EP2270014A1; 941-EP2270101A1; 941-EP2270113A1; 941-EP2270114A1; 941-EP2270505A1; 941-EP2272509A1; 941-EP2272516A2; 941-EP2272517A1; 941-EP2272537A2; 941-EP2272813A2; 941-EP2272817A1; 941-EP2272822A1; 941-EP2272825A2; 941-EP2272827A1; 941-EP2272828A1; 941-EP2272829A2; 941-EP2272830A1; 941-EP2272831A1; 941-EP2272832A1; 941-EP2272834A1; 941-EP2272835A1; 941-EP2272837A1; 941-EP2272838A1; 941-EP2272839A1; 941-EP2272840A1; 941-EP2272841A1; 941-EP2272842A1; 941-EP2272843A1; 941-EP2272844A1; 941-EP2272847A1; 941-EP2272848A1; 941-EP2272849A1; 941-EP2272935A1; 941-EP2274983A1; 941-EP2275102A1; 941-EP2275395A2; 941-EP2275401A1; 941-EP2275403A1; 941-EP2275404A1; 941-EP2275407A1; 941-EP2275409A1; 941-EP2275410A1; 941-EP2275411A2; 941-EP2275413A1; 941-EP2275414A1; 941-EP2275415A2; 941-EP2275416A1; 941-EP2275418A1; 941-EP2275427A1; 941-EP2275469A1; 941-EP2277848A1; 941-EP2277858A1; 941-EP2277861A1; 941-EP2277865A1; 941-EP2277867A2; 941-EP2277871A1; 941-EP2277875A2; 941-EP2277877A1; 941-EP2277878A1; 941-EP2277880A1; 941-EP2277881A1; 941-EP2279750A1; 941-EP2280000A1; 941-EP2280001A1; 941-EP2280003A2; 941-EP2280004A1; 941-EP2280005A1; 941-EP2280006A1; 941-EP2280007A1; 941-EP2280008A2; 941-EP2280009A1; 941-EP2280010A2; 941-EP2280011A1; 941-EP2280012A2; 941-EP2280014A2; 941-EP2280020A1; 941-EP2280021A1; 941-EP2281563A1; 941-EP2281810A1; 941-EP2281812A1; 941-EP2281813A1; 941-EP2281815A1; 941-EP2281817A1; 941-EP2281818A1; 941-EP2281819A1; 941-EP2281820A2; 941-EP2281821A1; 941-EP2281822A1; 941-EP2281899A2; 941-EP2284148A1; 941-EP2284149A1; 941-EP2284150A2; 941-EP2284151A2; 941-EP2284152A2; 941-EP2284153A2; 941-EP2284155A2; 941-EP2284156A2; 941-EP2284157A1; 941-EP2284158A1; 941-EP2284159A1; 941-EP2284160A1; 941-EP2284164A2; 941-EP2284165A1; 941-EP2284167A2; 941-EP2284168A2; 941-EP2284169A1; 941-EP2284170A1; 941-EP2284172A1; 941-EP2284174A1; 941-EP2284920A1; 941-EP2286811A1; 941-EP2286915A2; 941-EP2287140A2; 941-EP2287141A1; 941-EP2287147A2; 941-EP2287148A2; 941-EP2287150A2; 941-EP2287152A2; 941-EP2287153A1; 941-EP2287154A1; 941-EP2287155A1; 941-EP2287156A1; 941-EP2287157A1; 941-EP2287159A1; 941-EP2287161A1; 941-EP2287162A1; 941-EP2287165A2; 941-EP2287166A2; 941-EP2287167A1; 941-EP2287168A2; 941-EP2287940A1; 941-EP2289509A2; 941-EP2289510A1; 941-EP2289868A1; 941-EP2289876A1; 941-EP2289877A1; 941-EP2289879A1; 941-EP2289883A1; 941-EP2289884A1; 941-EP2289885A1; 941-EP2289887A2; 941-EP2289888A2; 941-EP2289890A1; 941-EP2289892A1; 941-EP2289893A1; 941-EP2289894A2; 941-EP2289896A1; 941-EP2289897A1; 941-EP2289965A1; 941-EP2292227A2; 941-EP2292228A1; 941-EP2292233A2; 941-EP2292586A2; 941-EP2292589A1; 941-EP2292592A1; 941-EP2292593A2; 941-EP2292595A1; 941-EP2292596A2; 941-EP2292597A1; 941-EP2292599A1; 941-EP2292601A1; 941-EP2292602A1; 941-EP2292603A1; 941-EP2292604A2; 941-EP2292606A1; 941-EP2292607A2; 941-EP2292609A1; 941-EP2292610A1; 941-EP2292612A2; 941-EP2292615A1; 941-EP2292617A1; 941-EP2292618A1; 941-EP2292619A1; 941-EP2292620A2; 941-EP2292621A1; 941-EP2292622A1; 941-EP2292624A1; 941-EP2292628A2; 941-EP2292629A1; 941-EP2293650A1; 941-EP2295053A1; 941-EP2295399A2; 941-EP2295401A2; 941-EP2295406A1; 941-EP2295407A1; 941-EP2295409A1; 941-EP2295410A1; 941-EP2295411A1; 941-EP2295412A1; 941-EP2295413A1; 941-EP2295414A1; 941-EP2295415A1; 941-EP2295416A2; 941-EP2295417A1; 941-EP2295418A1; 941-EP2295419A2; 941-EP2295420A1; 941-EP2295421A1; 941-EP2295423A1; 941-EP2295425A1; 941-EP2295426A1; 941-EP2295427A1; 941-EP2295429A1; 941-EP2295432A1; 941-EP2295433A2; 941-EP2295437A1; 941-EP2295438A1; 941-EP2295439A1; 941-EP2295503A1; 941-EP2298312A1; 941-EP2298313A1; 941-EP2298729A1; 941-EP2298731A1; 941-EP2298734A2; 941-EP2298735A1; 941-EP2298736A1; 941-EP2298737A1; 941-EP2298739A1; 941-EP2298740A1; 941-EP2298741A1; 941-EP2298742A1; 941-EP2298743A1; 941-EP2298744A2; 941-EP2298745A1; 941-EP2298746A1; 941-EP2298747A1; 941-EP2298748A2; 941-EP2298749A1; 941-EP2298750A1; 941-EP2298751A2; 941-EP2298752A1; 941-EP2298753A1; 941-EP2298754A1; 941-EP2298755A1; 941-EP2298756A1; 941-EP2298757A2; 941-EP2298758A1; 941-EP2298759A1; 941-EP2298761A1; 941-EP2298763A1; 941-EP2298764A1; 941-EP2298765A1; 941-EP2298767A1; 941-EP2298768A1; 941-EP2298770A1; 941-EP2298771A2; 941-EP2298772A1; 941-EP2298774A1; 941-EP2298775A1; 941-EP2298776A1; 941-EP2298777A2; 941-EP2298778A1; 941-EP2298779A1; 941-EP2298780A1; 941-EP2298783A1; 941-EP2298828A1; 941-EP2299326A1; 941-EP2299509A1; 941-EP2299510A1; 941-EP2299785A1; 941-EP2301536A1; 941-EP2301538A1; 941-EP2301627A1; 941-EP2301911A1; 941-EP2301918A1; 941-EP2301919A1; 941-EP2301920A1; 941-EP2301921A1; 941-EP2301922A1; 941-EP2301923A1; 941-EP2301924A1; 941-EP2301925A1; 941-EP2301926A1; 941-EP2301927A1; 941-EP2301928A1; 941-EP2301929A1; 941-EP2301930A1; 941-EP2301931A1; 941-EP2301932A1; 941-EP2301933A1; 941-EP2301934A1; 941-EP2301935A1; 941-EP2301936A1; 941-EP2301937A1; 941-EP2301939A1; 941-EP2301940A1; 941-EP2301983A1; 941-EP2302003A1; 941-EP2302015A1; 941-EP2305219A1; 941-EP2305250A1; 941-EP2305254A1; 941-EP2305257A1; 941-EP2305625A1; 941-EP2305627A1; 941-EP2305633A1; 941-EP2305636A1; 941-EP2305637A2; 941-EP2305640A2; 941-EP2305641A1; 941-EP2305642A2; 941-EP2305643A1; 941-EP2305646A1; 941-EP2305647A1; 941-EP2305648A1; 941-EP2305649A1; 941-EP2305650A1; 941-EP2305651A1; 941-EP2305652A2; 941-EP2305655A2; 941-EP2305656A1; 941-EP2305658A1; 941-EP2305659A1; 941-EP2305660A1; 941-EP2305662A1; 941-EP2305664A1; 941-EP2305666A1; 941-EP2305667A2; 941-EP2305668A1; 941-EP2305669A1; 941-EP2305671A1; 941-EP2305672A1; 941-EP2305674A1; 941-EP2305675A1; 941-EP2305676A1; 941-EP2305677A1; 941-EP2305679A1; 941-EP2305680A2; 941-EP2305682A1; 941-EP2305684A1; 941-EP2305685A1; 941-EP2305686A1; 941-EP2305687A1; 941-EP2305688A1; 941-EP2305695A2; 941-EP2305696A2; 941-EP2305697A2; 941-EP2305698A2; 941-EP2305769A2; 941-EP2305808A1; 941-EP2305825A1; 941-EP2306788A1; 941-EP2306789A1; 941-EP2308471A1; 941-EP2308479A2; 941-EP2308492A1; 941-EP2308510A1; 941-EP2308562A2; 941-EP2308812A2; 941-EP2308828A2; 941-EP2308831A1; 941-EP2308833A2; 941-EP2308838A1; 941-EP2308839A1; 941-EP2308840A1; 941-EP2308841A2; 941-EP2308843A1; 941-EP2308844A2; 941-EP2308845A2; 941-EP2308846A2; 941-EP2308848A1; 941-EP2308849A1; 941-EP2308850A1; 941-EP2308851A1; 941-EP2308853A1; 941-EP2308854A1; 941-EP2308857A1; 941-EP2308858A1; 941-EP2308861A1; 941-EP2308862A1; 941-EP2308864A1; 941-EP2308865A1; 941-EP2308867A2; 941-EP2308868A1; 941-EP2308869A1; 941-EP2308870A2; 941-EP2308871A1; 941-EP2308872A1; 941-EP2308873A1; 941-EP2308874A1; 941-EP2308875A1; 941-EP2308876A1; 941-EP2308877A1; 941-EP2308879A1; 941-EP2308880A1; 941-EP2308882A1; 941-EP2308926A1; 941-EP2308960A1; 941-EP2309564A1; 941-EP2309584A1; 941-EP2311455A1; 941-EP2311464A1; 941-EP2311801A1; 941-EP2311802A1; 941-EP2311803A1; 941-EP2311804A2; 941-EP2311805A1; 941-EP2311806A2; 941-EP2311807A1; 941-EP2311808A1; 941-EP2311811A1; 941-EP2311813A1; 941-EP2311814A1; 941-EP2311815A1; 941-EP2311816A1; 941-EP2311817A1; 941-EP2311818A1; 941-EP2311820A1; 941-EP2311822A1; 941-EP2311823A1; 941-EP2311824A1; 941-EP2311826A2; 941-EP2311827A1; 941-EP2311829A1; 941-EP2311830A1; 941-EP2311831A1; 941-EP2311835A1; 941-EP2311836A1; 941-EP2314295A1; 941-EP2314558A1; 941-EP2314571A2; 941-EP2314574A1; 941-EP2314575A1; 941-EP2314576A1; 941-EP2314577A1; 941-EP2314578A1; 941-EP2314579A1; 941-EP2314581A1; 941-EP2314582A1; 941-EP2314583A1; 941-EP2314585A1; 941-EP2314586A1; 941-EP2314587A1; 941-EP2314588A1; 941-EP2314590A1; 941-EP2314591A1; 941-EP2314593A1; 941-EP2315303A1; 941-EP2315502A1; 941-EP2316452A1; 941-EP2316457A1; 941-EP2316824A1; 941-EP2316825A1; 941-EP2316826A1; 941-EP2316827A1; 941-EP2316829A1; 941-EP2316831A1; 941-EP2316832A1; 941-EP2316833A1; 941-EP2316835A1; 941-EP2316836A1; 941-EP2370383A2; 941-EP2371795A1; 941-EP2371797A1; 941-EP2371798A1; 941-EP2371800A1; 941-EP2371804A1; 941-EP2371805A1; 941-EP2371810A1; 941-EP2371811A2; 941-EP2371812A1; 941-EP2371813A1; 941-EP2371814A1; 941-EP2371831A1; 941-EP2372804A1; 941-EP2374454A1; 941-EP2374783A1; 941-EP2374787A1; 941-EP2374788A1; 941-EP2374790A1; 941-EP2374895A1; 941-EP2377841A1; 941-EP2377845A1; 941-EP2377847A1; 941-EP2378585A1; 941-EP2380568A1; 941-EP2380867A1; 941-EP2380873A1; 941-EP2380874A2; FT-0688208; T0260; Toluene, 99.85%, Extra Dry, AcroSeal(R); Toluene, suitable for determination of dioxins; 4489-EP2272846A1; C01455; Q15779; Toluene, suitable for scintillation, >=99.7%; 28403-EP2269977A2; 28403-EP2311830A1; 28403-EP2314581A1; 28443-EP2269995A1; 28443-EP2275403A1; 28443-EP2284178A2; 28443-EP2284179A2; 28443-EP2292615A1; 28443-EP2298738A1; 28443-EP2298776A1; 28443-EP2301627A1; 28443-EP2301937A1; 28443-EP2305685A1; 28443-EP2305686A1; 28443-EP2311464A1; 28443-EP2314581A1; 28443-EP2371805A1; 28443-EP2377847A1; 48782-EP2272834A1; 48782-EP2275398A1; 48782-EP2284165A1; 48782-EP2298745A1; 48782-EP2301929A1; 48782-EP2301935A1; 48782-EP2305674A1; 48782-EP2311812A1; 56745-EP2272846A1; 56745-EP2275408A1; 56745-EP2275422A1; 56745-EP2277862A2; 56745-EP2277868A1; 56745-EP2277869A1; 56745-EP2277870A1; 56745-EP2281861A2; 56745-EP2284166A1; 56745-EP2287164A1; 56745-EP2289483A1; 56745-EP2289881A1; 56745-EP2292608A1; 56745-EP2292616A1; 56745-EP2292625A1; 56745-EP2295422A2; 56745-EP2295436A1; 56745-EP2298076A1; 56745-EP2298077A1; 56745-EP2298305A1; 56745-EP2298749A1; 56745-EP2298762A2; 56745-EP2298769A1; 56745-EP2298773A1; 56745-EP2301353A1; 56745-EP2305031A1; 56745-EP2305033A1; 56745-EP2305034A1; 56745-EP2305035A1; 56745-EP2308866A1; 56745-EP2308878A2; 56745-EP2371806A1; 56745-EP2371807A1; 56745-EP2371823A1; 56745-EP2374791A1; 56745-EP2380874A2; Toluene liquid density, NIST(R) SRM(R) 211d; Toluene, for residue analysis, >=99.8% (GC); 133890-EP2275410A1; 133890-EP2295420A1; A801937; SR-01000944565; Toluene, ACS spectrophotometric grade, >=99.5%; SR-01000944565-1; Toluene, p.a., ACS reagent, reag. ISO, 99.5%; Toluene, suitable for 5000 per JIS, for residue analysis; Toluene, HPLC Plus, for HPLC, GC, and residue analysis, >=99.9%; Toluene, p.a., ACS reagent, reag. ISO, reag. Ph. Eur., 99.5%; Toluene, suitable for 300 per JIS, for residue analysis, >=99.8%; Toluene, 99.85%, Extra Dry, AcroSeal(R), package of 4x25ML bottles; Toluene, absolute, over molecular sieve (H2O <=0.005%), >=99.7% (GC); Toluene, Pharmaceutical Secondary Standard; Certified Reference Material; Toluene, suitable for 1000 per JIS, for residue analysis, >=99.8%; Residual Solvent - Toluene, Pharmaceutical Secondary Standard; Certified Reference Material; Toluene, puriss. p.a., ACS reagent, reag. ISO, reag. Ph. Eur., >=99.7% (GC)
MPM01616    Trans cis cis hexadeca 2 7 10 trienoyl CoA
MPM01617    Trans cis cis octadeca 2 9 12 trienoyl CoA
MPM01618    Trans cis cis tetradec 2 5 8 trienoyl CoA
MPM01619    Trans cis dodedec 2 6 dienoyl CoA
MPM01620    Trans cis dodedeca 2 5 dienoyl CoA
MPM01621    Trans cis hexadeca 2 4 dienoyl CoA
MPM01622    Trans cis hexadeca 2 7 dienoyl CoA
MPM01623    Trans cis octadeca 2 11 dienoyl CoA
MPM01624    Trans cis octadeca 2 6 dienoyl CoA
MPM01625    Trans cis octadeca 2 9 dienoyl CoA
MPM01626    Trans cis tetradeca 2 5 dienoyl CoA
MPM01627    Trans cis tetradeca 2 7 dienoyl CoA
MPM01628    trans-4-Hydroxy-L-proline; L-Hydroxyproline; trans-4-Hydroxy-L-proline; 51-35-4; hydroxyproline; trans-4-Hydroxyproline; (2S,4R)-4-Hydroxypyrrolidine-2-carboxylic acid; L-4-hydroxyproline; H-Hyp-OH; hydroxy-L-proline; Hypro; trans-L-Hydroxyproline; 4-Hydroxy-L-proline; (4R)-4-hydroxy-L-proline; L-Proline, 4-hydroxy-, (4R)-; 4-Hydroxy-2-pyrrolidinecarboxylic acid; trans-Hydroxyproline; Hydroxyproline (VAN); Ls-Hydroxyproline; Proline, 4-hydroxy-, L-; delta-Hydroxyproline; 4-L-Hydroxyproline; Proline, 4-hydroxy- (VAN); L-Proline, 4-hydroxy-, trans-; L-Proline, 4-hydroxy-; Proline, 4-hydroxy-; CHEMBL352418; CHEBI:18095; (2S,4R)-trans-4-hydroxyproline; Trans-4-Hydroxy-L-Proline, 99+%; (2S,4R)-(-)-4-Hydroxy-2-Pyrrolidinecarboxylic Acid; L-Proline, 4-hydroxy-, trans- (9CI); MFCD00064320; (2S,4R)-4-hydroxy-2-pyrrolidinecarboxylic acid; 618-28-0; trans-L-4-hydroxyproline; (2S,4R)-4-hydroxyproline; SMR000857104; trans-4-hydroxy-proline; Hyp; hydroxiproline; hydroxy-proline; trans-4-hydroxy-D,L-proline; L-Hydroxyprolin; L-Hydroxyproline;; h-l-hyp-oh; H-trans-Hyp-OH; hydroxyproline, l-; 6912-67-0; Hydroxyproline,(l); EINECS 200-091-9; L-Proline, trans-; NSC 46704; (4r)-hydroxyproline; 4(R)-hydroxyproline; (2s,4r)-(-)-4-hydroxypyrrolidine-2-carboxylic acid; .delta.-Hydroxyproline; L-Hydroxyproline,(S); L-4-transhydroxyproline; L-threo-4-hydroxyproline; trans-4-hydroxyL-proline; Trans4-hydroxy-L-proline; bmse000123; bmse000966; L-trans-4-hydroxy-proline; trans-4-hydroxy(L)proline; trans-4-hydroxyl-l-proline; SCHEMBL21185; MLS001332463; MLS001332464; trans-4-hydroxy-(L)-proline; (2S, 4R)-4-hydroxyproline; GTPL4704; (2s,4r)-4-hydroxy-l-proline; (2S, 4R)-4-hydroxy-proline; DTXSID10883225; ZINC901791; ACT08225; NSC46704; ANW-31245; BDBM50357233; NSC-46704; s5820; SBB004222; trans-4-Hydroxy-L-proline, >=99%; AKOS007930607; AB02585; AC-2249; AM81829; CS-W008928; DB08847; LS30143; MCULE-5389747201; PS-5807; (2S,4R)-2-carboxy-4-hydroxypyrrolidine; BP-10638; HY-40135; NCI60_004102; AB0063025; L-Hydroxyproline;trans-4-Hydroxy-L-Proline; C01157; H-7290; M03214; trans-4-Hydroxy-L-proline, analytical standard; 33779-EP2272822A1; 33779-EP2272972A1; 33779-EP2272973A1; 33779-EP2277867A2; 33779-EP2277872A1; 33779-EP2277877A1; 33779-EP2277898A2; 33779-EP2280003A2; 33779-EP2295055A2; 33779-EP2311453A1; (2S, 4R)-4-hydroxy-2-pyrrolidinecarboxylic acid; (2S,4R)-4-hydroxy-pyrrolidine-2-carboxylic acid; 064H320; 4-(R)-hydroxy-pyrrolidine-2-(S)-carboxylic acid; A905519; (2S, 4R)-4-hydroxy-2-pyrrolidine-carboxylic acid; J-525022; (2S,4R)-rel-4-Hydroxypyrrolidine-2-carboxylic acid; Q27089020; trans-4-Hydroxy-L-proline, BioXtra, >=99.0% (NT); F8889-8652; Z1259273356; F05487BD-FA1D-4C80-83AD-3A91E2078031; trans-4-Hydroxy-L-proline, microbial, cell culture tested; trans-4-Hydroxy-L-proline, Vetec(TM) reagent grade, 99%; UNII-2GQB349IUB component PMMYEEVYMWASQN-DMTCNVIQSA-N; UNII-425I4Y24YZ component PMMYEEVYMWASQN-DMTCNVIQSA-N; UNII-8ZWY97A2NG component PMMYEEVYMWASQN-DMTCNVIQSA-N; UNII-9J17BCS69U component PMMYEEVYMWASQN-DMTCNVIQSA-N; UNII-RMB44WO89X component PMMYEEVYMWASQN-DMTCNVIQSA-N; UNII-SZB83O1W42 component PMMYEEVYMWASQN-DMTCNVIQSA-N; trans-4-Hydroxy-L-proline, BioReagent, suitable for cell culture, >=98.5%; Hydroxyproline, Pharmaceutical Secondary Standard; Certified Reference Material
MPM01629    trans-Coniferyl alcohol; CONIFERYL ALCOHOL; 458-35-5; Coniferol; 4-(3-hydroxyprop-1-en-1-yl)-2-methoxyphenol; 32811-40-8; trans-Coniferyl alcohol; gamma-Hydroxyisoeugenol; (E)-Coniferyl alcohol; 4-Hydroxy-3-methoxycinnamyl alcohol; 4-(3-Hydroxy-1-propenyl)-2-methoxyphenol; 4-[(1E)-3-hydroxyprop-1-en-1-yl]-2-methoxyphenol; 3-(4-Hydroxy-3-methoxyphenyl)-2-propen-1-ol; 4-Hydroxy-3-methoxycinnamic alcohol; Coniferylic alcohol; MFCD00002922; E-Coniferyl alcohol; UNII-E7SM92591P; CHEBI:17745; 4-[(E)-3-hydroxyprop-1-enyl]-2-methoxyphenol; 4-[(1E)-3-Hydroxy-1-propenyl]-2-methoxyphenol; E7SM92591P; p-Hydroxy-m-methoxycinnamyl alcohol; 2-Propen-1-ol, 3-(4-hydroxy-3-methoxyphenyl)-; 4-(3-hydroxyprop-1-enyl)-2-methoxyphenol; 3-(4-Hydroxy-3-methoxyphenyl)allyl alcohol; Phenol, 4-(3-hydroxy-1-propenyl)-2-methoxy-; 4-((1E)-3-Hydroxy-1-propenyl)-2-methoxyphenol; 2-Propen-1-ol, 3-(4-hydroxy-3-methoxyphenyl), (E)-; 4-hydroxy-3-methoxy cinnamyl alcohol; 4-Hydroxy-3-methoxycinnamylic alcohol; 4-[3-Hydroxy-1-propenyl]-2-methoxyphenol; Coniferyl alcohol, E-; Coniferyl alcohol [MI]; trans-coniferol; Coniferyl?alcohol; (e)-coniferol; CONIFERYL-ALCOHOL; epsilon-coniferyl alcohol; .gamma.-Hydroxyisoeugenol; Coniferyl alcohol, 98%; Phenol, 4-(3-hydroxy-1-propen-1-yl)-2-methoxy-; bmse000602; bmse010248; bmse010285; Epitope ID:116871; 4-(3-Hydroxy-1-propen-1-yl)-2-methoxyphenol; SCHEMBL177683; CHEMBL501870; DTXSID50186489; 4e70; HY-N4283; 6307AB; ZINC12359045; AKOS005258118; PS-4366; AC-34753; ST098738; 4-(3-hydroxy-1-propenyl)-2-methoxy-Phenol; CS-0032634; S6429; C00590; (E)-4-(3-hydroxyprop-1-enyl)-2-methoxyphenol; (E)-4-(3 -hydroxyprop-1-enyl)-2-methoxyphenol; 4-((1E)-3-hydroxyprop-1-enyl)-2-methoxyphenol; 4-[(E)-3-hydroxyprop-1-enyl]-2-methoxy-phenol; A826901; Q418993; (E) 3-(4-hydroxy-3-methoxyphenyl)-2-Propen-1-ol; (E)-4-(3-Hydroxyprop-1-en-1-yl)-2-methoxyphenol; F8420572-6986-4EF3-917B-3298FD384F2C
MPM01630    Trehalose; trehalose; D-Trehalose; 99-20-7; D-(+)-Trehalose; alpha,alpha-trehalose; Mycose; Ergot sugar; alpha-D-Trehalose; D-(+)-Trehalose, anhydrous; Cabaletta; Trehaose; alpha-D-glucopyranosyl-alpha-D-glucopyranoside; Treha; alpha-Trehalose; TREHALOSE, DIHYDRATE; UNII-B8WCK70T7I; D-(+)-Trehalose Anhydrous; Natural trehalose; CHEBI:16551; alpha,alpha'-Trehalose; alpha,alpha'-D-Trehalose; B8WCK70T7I; alpha-D-glucopyranosyl alpha-D-glucopyranoside; MFCD00006628; alpha-D-Glucopyranoside, alpha-D-glucopyranosyl; (2R,2'R,3S,3'S,4S,4'S,5R,5'R,6R,6'R)-6,6'-oxybis(2-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol); D-Trehalose, 99%, anhydrous; Thealoz; NSC 2093; TRE; D(+)-Trehalose; Trehalose, alpha,alpha'-; MFCD00071594; Trehalose [INN:BAN:NF]; NSC-2093; Trehalose P; D(+)Trehalose; Trehalose (8CI); EINECS 202-739-6; D-trehalose-anhydrous; Glc(a1-1a)Glc; 2b1q; delta-trehalose-anhydrous; bmse000125; bmse000815; bmse000876; SCHEMBL8739; CHEMBL1236395; DTXSID3048102; 1-O-alpha-D-Glucopyranosyl-alpha-D-glucopyranoside; CHEBI:140775; HMS3886N22; HY-N1132; ZINC4095531; 6953AC; BDBM50235450; s9348; a-D-Glucopyranosyl a-D-glucopyranoside; a-D-Glucopyranosyl b-D-glucopyranoside; AKOS016010347; AM83982; CCG-208048; DB12310; SB19117; alpha-D-Glcp-(1<->1)-alpha-D-Glcp; SMP1_000299; alpha-D-Glcp-(1&harr;1)-alpha-D-Glcp; NCGC00248923-01; AS-10470; CS-0016421; T0331; T0832; Alpha-D-Glucopyranosyl-Alpha-D-Glucopyranoside.; C01083; F14769; A854452; b-D-Glucopyranosyl a-D-glucopyranoside, 9CI, 8CI; Q421773; alpha-D-Glucopyranoside, a-D-glucopyranosyl (9CI); BRD-K54028654-001-01-8; 1-[(1->4)-alpha-D-glucosyl]n-alpha-D-glucopyranoside; 695EE371-8DF9-4915-942E-8B5EA4C7CF09; WURCS=2.0/1,2,1/[a2122h-1a_1-5]/1-1/a1-b1; (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxane-3,4,5-triol
MPM01631    Triacylglycerol  hexadecanoate
MPM01632    Triacylglycerol  nC181d9
MPM01633    Triacylglycerol  nC182d9d12
MPM01634    Triacylglycerol  octadecanoate
MPM01635    Trimethylammonioacetate; betaine; 107-43-7; glycine betaine; oxyneurine; Trimethylglycine; lycine; Abromine; Trimethylglycocoll; Glycocoll betaine; Glycylbetaine; Rubrine C; acidin-pepsin; alpha-Earleine; Cystadane; 2-(trimethylazaniumyl)acetate; Jortaine; N,N,N-trimethylglycine; Trimethylaminoacetic acid; Loramine AMB 13; BETAINE, ANHYDROUS; trimethylammonioacetate; 2-(Trimethylammonio)Acetate; Glycine, trimethylbetaine; (Trimethylammonio)acetate; Trimethylaminoacetate; Betafin; Methanaminium, 1-carboxy-N,N,N-trimethyl-, inner salt; Glykokollbetain [German]; Acidol; Methanaminium, 1-carboxy-N,N,N-trimethyl-, hydroxide, inner salt; MFCD00012123; Aminocoat; Greenstim; FinnStim; Betafin BP; AI3-24187; AI3-52598; Betafin BCR; UNII-3SCV180C9W; N,N,N-trimethylammonioacetate; Loramine AMB-13; BRN 3537113; GLYCINEBETAINE; CHEBI:17750; (Carboxymethyl)trimethylammonium hydroxide, inner salt; 2-(Trimethylammonio)ethanoic acid, hydroxide, inner salt; 2-trimethylammonioacetate; (Carboxymethyl)trimethylammonium hydroxide inner salt; 2-(trimethylamino)acetic acid; (Carboxymethyl)trimethylammonium inner salt; 3SCV180C9W; 1-Carboxy-N,N,N-trimethylmethanaminium hydroxide, inner salt; 2-N,N,N-trimethylammonio acetate; 1-Carboxy-N,N,N-trimethylmethanaminium inner salt; Novobetaine; .alpha.-Earleine; Hepastyl; DSSTox_CID_2666; DSSTox_RID_76680; DSSTox_GSID_22666; Glykokollbetain; Betaine, 98%, for analysis, anhydrous; CAS-107-43-7; HSDB 7467; NSC-166511; NCGC00015150-03; EINECS 203-490-6; trimethylglycocoll anhydride; NSC 166511; Glycine-Betaine; a-Earleine; .beta.ine; 3mam; 3ppp; Cystadane (TN); Betaine,(S); Betaine (JAN); Betaine (8CI); Aquadew AN 100; trimethylbetaine Glycine; 3l6h; BET; bmse000069; bmse000948; bmse000997; (trimethylammoniumyl)acetate; caprylic amidopropyl betaine; EC 203-490-6; SCHEMBL7739; CHEMBL1182; 4-04-00-02369 (Beilstein Handbook Reference); GTPL4550; DTXSID8022666; BCP21888; HY-B0710; Tox21_113511; Tox21_301159; BDBM50103520; NSC166511; SBB060872; STK372904; AKOS005206774; AM90357; CCG-266068; DB06756; MCULE-8745470661; SDCCGMLS-0066923.P001; NCGC00178605-01; NCGC00178605-02; NCGC00178605-03; NCGC00178605-08; NCGC00255057-01; Abromine; Lycine; Trimethylglycine (TMG); AS-12941; SY011295; B0455; FT-0622917; N1709; ST51046970; WLN: QV1K1 & 1 & 1 & Q; C00719; D07523; 11070-EP2269610A2; 11070-EP2277848A1; 11070-EP2277867A2; 11070-EP2280003A2; 11070-EP2284160A1; 11070-EP2289510A1; 11070-EP2292571A2; 11070-EP2295409A1; 11070-EP2301937A1; 11070-EP2301941A1; 11070-EP2305677A1; 11070-EP2305682A1; 11070-EP2308840A1; 11070-EP2308857A1; 11070-EP2308879A1; 11070-EP2311842A2; 11070-EP2314295A1; 11070-EP2314588A1; 11070-EP2314590A1; 11070-EP2314593A1; 11070-EP2316457A1; 11070-EP2316458A1; 11070-EP2316825A1; 11070-EP2316826A1; 11070-EP2316827A1; 11070-EP2316828A1; AB00053634_03; 1-carboxy-N,N,N-trimethyl-Methanaminium hydroxide; A801696; methanaminium, carboxy-N,N,N-trimethyl-, inner salt; Methanaminium,N,N-trimethyl-, hydroxide, inner salt; Q-200708; Q10860583; Z2756787719; Methanaminium, 1-carboxy-N,N,N-trimethyl-, inner salt (9CI); Ammonium compounds, substituted, (carboxymethyl)trimethyl-, hydroxide, inner salt (7CI)
MPM01636    Trimethylene glycol; 1,3-PROPANEDIOL; Propane-1,3-diol; 504-63-2; Trimethylene glycol; 1,3-Dihydroxypropane; 1,3-Propylene glycol; 1,3-Propylenediol; 2-Deoxyglycerol; 1,3-PROPANDIOL; 2-(Hydroxymethyl)ethanol; beta-Propylene glycol; omega-Propanediol; .beta.-Propylene glycol; NSC 65426; .omega.-Propanediol; UNII-5965N8W85T; AI3-01851; HOCH2CH2CH2OH; MFCD00002949; 1,3-Propanediol, 98%; HO(CH2)3OH; CHEBI:16109; 5965N8W85T; EINECS 207-997-3; BRN 0969155; 3-hydroxypropanol; 1,3 propanediol; 1.3-propanediol; propane-1,3diol; propane1,3-diol; propane1.3-diol; 1,3 propandiol; propan-1,3-diol; 1,3 -propanediol; 1,3- propanediol; 1,3-propane diol; 1,3-propane-diol; propane 1,3-diol; propane 1.3-diol; propane diol-1,3; propane-1-3-diol; propane-1.3-diol; 1,3-propyleneglycol; propane-1, 3-diol; propanediol-(1,3); PubChem22258; ACMC-209kmt; OC[C]CO; bmse000303; EC 207-997-3; DSSTox_CID_21246; DSSTox_RID_79660; DSSTox_GSID_41246; (HOCH2)2CH2; 1,3-Propanediol, homopolymer; CH2(CH2OH)2; CHEMBL379652; DTXSID8041246; HSDB 8263; 3-$l^{1}-oxidanylpropan-1-ol; DTXSID30897465; 1,3-Propanediol, >=99.6%; NSC65426; ZINC1529437; Tox21_300750; ANW-31011; NSC-65426; STL282728; AKOS000269061; CS-W018490; DB02774; MCULE-5166824786; NCGC00248157-01; NCGC00254655-01; BP-30193; CAS-504-63-2; DB-071203; FT-0606743; P0486; 1,3-Propanediol, puriss., >=99.0% (GC); 1750-EP2269998A2; 1750-EP2270005A1; 1750-EP2272517A1; 1750-EP2272832A1; 1750-EP2272834A1; 1750-EP2272846A1; 1750-EP2272848A1; 1750-EP2275412A1; 1750-EP2277507A1; 1750-EP2281563A1; 1750-EP2286795A1; 1750-EP2287153A1; 1750-EP2289483A1; 1750-EP2292625A1; 1750-EP2295414A1; 1750-EP2295439A1; 1750-EP2298764A1; 1750-EP2298765A1; 1750-EP2301929A1; 1750-EP2301933A1; 1750-EP2301935A1; 1750-EP2305254A1; 1750-EP2305648A1; 1750-EP2305653A1; 1750-EP2305674A1; 1750-EP2305688A1; 1750-EP2305808A1; 1750-EP2308510A1; 1750-EP2308562A2; 1750-EP2308866A1; 1750-EP2308872A1; 1750-EP2308873A1; 1750-EP2311801A1; 1750-EP2311822A1; 1750-EP2311827A1; 1750-EP2311840A1; 1750-EP2316459A1; 1750-EP2316824A1; 1750-EP2316826A1; 1750-EP2316829A1; 1750-EP2371805A1; 1750-EP2371811A2; 1750-EP2371814A1; C02457; 32978-EP2284159A1; 32978-EP2301933A1; 32978-EP2311827A1; 68915-EP2270101A1; 68915-EP2275417A2; 68915-EP2284162A2; 68915-EP2284163A2; 68915-EP2292597A1; 68915-EP2292606A1; 68915-EP2295399A2; 68915-EP2301919A1; 68915-EP2308861A1; 68915-EP2377842A1; 68915-EP2380568A1; 1,3-Propanediol, Vetec(TM) reagent grade, 98%; A828134; Q161514; J-503943; F1908-0064; 7AB97F71-EF6B-4C05-8084-541427B9306C; 1,3-Propanediol, United States Pharmacopeia (USP) Reference Standard; 345260-48-2
MPM01637    Trimmer of D mannuronate
MPM01638    tRNA(Glu)
MPM01639    Tyrosine; L-tyrosine; tyrosine; 60-18-4; (S)-Tyrosine; p-Tyrosine; L-p-Tyrosine; H-Tyr-OH; (2S)-2-amino-3-(4-hydroxyphenyl)propanoic acid; 4-Hydroxy-L-phenylalanine; L-(-)-Tyrosine; Tyrosinum [Latin]; Tyrosine (VAN); Tirosina [Spanish]; 3-(4-Hydroxyphenyl)-L-alanine; (-)-alpha-Amino-p-hydroxyhydrocinnamic acid; L-Phenylalanine, 4-hydroxy-; beta-(p-Hydroxyphenyl)alanine; Tyrosine [USAN:INN]; Tyrosine, L-; (S)-alpha-Amino-4-hydroxybenzenepropanoic acid; FEMA No. 3736; L-2-Amino-3-p-hydroxyphenylpropanoic acid; L-tyrosinyl radical; (S)-3-(p-Hydroxyphenyl)alanine; (S)-(-)-Tyrosine; HSDB 2003; alpha-Amino-beta-(4-hydroxyphenyl)propionic acid; AI3-09055; tirosina; Propanoic acid, 2-amino-3-(4-hydroxyphenyl)-, (S)-; MFCD00002606; NSC 82624; alpha-Amino-p-hydroxyhydrocinnamic acid, (-)-; L-Tyr; (S)-2-Amino-3-(4-hydroxyphenyl)propanoic acid; (S)-2-Amino-3-(p-hydroxyphenyl)propionic acid; L-Tyrosine, monomer; alpha-Amino-4-hydroxybenzenepropanoic acid, (S)-; UNII-42HK56048U; Benzenepropanoic acid, alpha-amino-4-hydroxy-, (S)-; (S)-2-Amino-3-(4-hydroxyphenyl)propionic acid; 2-Amino-3-(4-hydroxyphenyl)propanoic acid, (S)-; CHEBI:17895; 42HK56048U; tyr; NCGC00159350-02; Tyrosine (L-Tyrosine); Tyrosinum; L-Tyrosine, 99+%; DSSTox_CID_3730; L-Tyrosin; DSSTox_RID_77170; DSSTox_GSID_23730; L-Tyrosine, homopolymer; CAS-60-18-4; L-Tyrosine (9CI); 4ts1; Tyrosine (USP/INN); EINECS 200-460-4; plovamer-acetate; Benzenepropanoate; NSC-82624; 2csm; (L)-Tyrosine; (-) tyrosine; 25619-78-7; H-Tyr; L-Tyrosine,(S); (-)-.alpha.-Amino-p-hydroxyhydrocinnamic acid; PubChem14347; L-Tyrosine (JP17); Tyrosine, L- (8CI); .alpha.-Amino-.beta.-(4-hydroxyphenyl)propionic acid; Melanin synthesized from Tyr substrate catalyzed by tyrosinase for 6 hrs; bmse000051; CHEMBL925; SCHEMBL1581; L-[U-14C]Tyr; L-Phenylalanine-4-hydroxy-; L-Tyrosine non-animal source; Levodopa impurity, l-tyrosine-; GTPL4791; L-Tyrosine, >=97%, FG; DD69927C-C6A8-4BC6-8E9A-0AB423B176E7; DTXSID1023730; BDBM18129; L-Tyrosine, Cell Culture Reagent; ZINC266964; N-acetyl-o-(dihydroxymethylsilyl)-; HY-N0473; L-Tyrosine, Vetec(TM), 98.5%; Levodopa related compound l-tyrosine; Tox21_111594; (-)-a-Amino-p-hydroxyhydrocinnamate; ANW-33439; s4608; AKOS010400205; Tox21_111594_1; (S)-a-Amino-4-hydroxybenzenepropanoate; AB00245; AM82304; CS-8013; DB00135; MCULE-2932088896; (-)-alpha-Amino-p-hydroxyhydrocinnamate; (-)-a-Amino-p-hydroxyhydrocinnamic acid; (S)-a-amino-4-hydroxy-Benzenepropanoate; NCGC00159350-03; NCGC00344525-01; AC-11295; AS-11772; BP-13285; Melanin synthesized from Tyr substrate catalyzed by tyrosinase for 6 hrs, oxidized with hydrogen peroxide; Melanin synthesized from Tyr substrate catalyzed by tyrosinase for 6 hrs, oxidized with hydrogen peroxide, <3 kd fraction; Melanin synthesized from Tyr substrate catalyzed by tyrosinase, brominated with N-bromosuccinimide; Melanin synthesized from Tyr substrate catalyzed by tyrosinase, sulfonated using sulfur trioxide/DMF complex for 1.5-7 hours; (S)-alpha-Amino-4-hydroxybenzenepropanoate; DIETHYL1,3,5-BENZENETRICARBOXYLATE; L-Tyrosine, BioUltra, >=99.0% (NT); (S)-2-Amino-3-(p-hydroxyphenyl)propionate; (S)-a-Amino-4-hydroxybenzenepropanoic acid; AB0010718; DB-029987; L-Tyrosine, Free Base - CAS 60-18-4; (S)-a-amino-4-hydroxy-Benzenepropanoic acid; (S)-alpha-amino-4-hydroxy-Benzenepropanoate; L-Tyrosine, reagent grade, >=98% (HPLC); L-Tyrosine, SAJ special grade, >=99.0%; T0550; Y9454; C00082; D00022; L-Tyrosine, Vetec(TM) reagent grade, >=98%; M02963; (2S)-2-amino-3-(4-hydroxyphenyl)propanoicacid; (S)-alpha-amino-4-hydroxy-Benzenepropanoic acid; 88844-EP2289892A1; 88844-EP2305825A1; (S)-.alpha.-Amino-4-hydroxybenzenepropanoic acid; 002T606; 2-Amino-3-(4-hydroxyphenyl)propanoic acid-(S)-; A832631; Q188017; J-521656; Propanoic acid, 2-amino-3-(4-hydroxyphenyl)-(S)-; Q27115106; Benzenepropanoic acid, .alpha.-amino-4-hydroxy-, (S)-; F8889-8713; L-Tyrosine, certified reference material, TraceCERT(R); Tyrosine, European Pharmacopoeia (EP) Reference Standard; Z1250208672; UNII-0O72R8RF8A component OUYCCCASQSFEME-QMMMGPOBSA-N; UNII-A9BAT9B32M component OUYCCCASQSFEME-QMMMGPOBSA-N; UNII-N7U7BXP2OI component OUYCCCASQSFEME-QMMMGPOBSA-N; L-Tyrosine, United States Pharmacopeia (USP) Reference Standard; 2-amino-3-(4-hydroxyphen yl)-2-amino-3-(4-hydroxyphenyl)-Propanoate; 2-amino-3-(4-hydroxyphen yl)-2-amino-3-(4-hydroxyphenyl)-Propanoic acid; Benzeneethanaminium, a-carboxy-4-hydroxy-N,N,N-trimethyl-,inner salt, (aS)-; 1189756-47-5; L-Tyrosine, from non-animal source, meets EP, USP testing specifications, suitable for cell culture, >=99.0%; L-Tyrosine, PharmaGrade, Ajinomoto, EP, JP, USP, manufactured under appropriate GMP controls for pharma or biopharmaceutical production, suitable for cell culture
MPM01640    ubiquinol-8; ubiquinol-8; ubiquinol(8); reduced coenzyme Q8; 2,3-dimethoxy-5-methyl-6-[(2E,6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaen-1-yl]benzene-1,4-diol; 2,3-dimethoxy-5-methyl-6-[(2E,6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaenyl]benzene-1,4-diol; 74075-00-6; CHEBI:61682; Q27131282
MPM01641    UN 1274; 1-propanol; propanol; Propan-1-ol; Propyl alcohol; n-propanol; 71-23-8; n-Propyl alcohol; ethylcarbinol; 1-hydroxypropane; optal; osmosol extra; Propylic alcohol; Propanol-1; 1-Propyl alcohol; Policosanol; n-Propan-1-ol; Propanolen; Propanole; Alcohol, propyl; Propanoli; Ethyl carbinol; Alcool propilico; Alcool propylique; n-Propyl alkohol; Propylowy alkohol; 1-PROPONOL; propane-1-ol; propylalcohol; 142583-61-7; MFCD00002941; NSC 30300; n-PrOH; UNII-96F264O9SV; Propylan-propyl alcohol; CHEBI:28831; 96F264O9SV; UN 1274; 1-Propanol, anhydrous; 1-Propanol-D1; Albacol; 1-Propanol, for HPLC; 1-Propanol, ACS reagent; POL; Propanole [German]; Propanolen [Dutch]; Propanol, 1-; Propanoli [Italian]; Propyl alcohol, normal; 1-Propanol, for spectroscopy ACS; Caswell No. 709A; FEMA Number 2928; Propyl alcohol (natural); 1-Propanol, 99.5%, for analysis; 1 Propanol; Alcool propilico [Italian]; Alcool propylique [French]; n-Propyl alkohol [German]; Propylowy alkohol [Polish]; FEMA No. 2928; CCRIS 3202; HSDB 115; 1-Propanol, 99.5%, Extra Dry, AcroSeal(R); EINECS 200-746-9; UN1274; EPA Pesticide Chemical Code 047502; BRN 1098242; Hydroxypropane; 1-Propanol, specified according to the requirements of Ph.Eur.; ethyl methanol; n-propylalcohol; normal propanol; n-Propylalkohol; AI3-16115; 3-propanol; nPrOH; HOPr; PrOH; normal propyl alcohol; N-Propanol ACS grade; ACMC-1BIKF; n-C3H7OH; 1-Propanol, HPLC Grade; DSSTox_CID_1739; [C]CCO; bmse000446; 1-Propanol, >=99%; EC 200-746-9; 1-$l^{1}-oxidanylpropane; DSSTox_RID_76299; DSSTox_GSID_21739; WLN: Q3; 4-01-00-01413 (Beilstein Handbook Reference); CHEMBL14687; 1-Propanol, analytical standard; 1-Propanol, JIS special grade; 1-Propanol, >=99%, FG; 1-Propanol, LR, >=99%; DTXSID2021739; 1-Propanol, >=99.80%; BDBM36153; Propyl Alcohol (Fragrance Grade); 1-Propanol, 99+%, extra pure; 1-Propanol, anhydrous, 99.7%; 1-Propanol, p.a., 99.5%; ZINC895969; 1-Propanol, AR, >=99.5%; AMY11110; NSC30300; Tox21_302440; 1-Propanol, Spectrophotometric Grade; ANW-36012; LMFA05000101; n-Propanol or propyl alcohol, normal; NSC-30300; STL264225; 1-Propanol, natural, >=98%, FG; 1-Propanol, >=99% (GC), purum; AKOS000249219; 1-Propanol, for HPLC, >=99.5%; 1-Propanol, for HPLC, >=99.9%; DB03175; MCULE-6252105126; 1-Propanol, ACS reagent, >=99.5%; 1-Propanol, HPLC grade, >=99.5%; CAS-71-23-8; 1-Propanol, purum, >=99.0% (GC); NCGC00255163-01; 1-Propanol 100 microg/mL in Acetonitrile; 1-Propanol, SAJ first grade, >=99.0%; Propyl Alcohol (Normal) Reagent Grade ACS; FT-0608280; FT-0608281; FT-0627482; P0491; 1-Propanol, UV HPLC spectroscopic, 99.0%; 2537-EP2269989A1; 2537-EP2269993A1; 2537-EP2269994A1; 2537-EP2269995A1; 2537-EP2270000A1; 2537-EP2270012A1; 2537-EP2270013A1; 2537-EP2272516A2; 2537-EP2272517A1; 2537-EP2272832A1; 2537-EP2272841A1; 2537-EP2272843A1; 2537-EP2272846A1; 2537-EP2272849A1; 2537-EP2274983A1; 2537-EP2275413A1; 2537-EP2275424A1; 2537-EP2275469A1; 2537-EP2277507A1; 2537-EP2277865A1; 2537-EP2277866A1; 2537-EP2280000A1; 2537-EP2280005A1; 2537-EP2281817A1; 2537-EP2281818A1; 2537-EP2281821A1; 2537-EP2284169A1; 2537-EP2284174A1; 2537-EP2286795A1; 2537-EP2287154A1; 2537-EP2287156A1; 2537-EP2287161A1; 2537-EP2287162A1; 2537-EP2287940A1; 2537-EP2289868A1; 2537-EP2289884A1; 2537-EP2289892A1; 2537-EP2289965A1; 2537-EP2292597A1; 2537-EP2292606A1; 2537-EP2292612A2; 2537-EP2295053A1; 2537-EP2298313A1; 2537-EP2298731A1; 2537-EP2298747A1; 2537-EP2298767A1; 2537-EP2298772A1; 2537-EP2298773A1; 2537-EP2298828A1; 2537-EP2301983A1; 2537-EP2305642A2; 2537-EP2305647A1; 2537-EP2305649A1; 2537-EP2305658A1; 2537-EP2305667A2; 2537-EP2305670A1; 2537-EP2305673A1; 2537-EP2305681A1; 2537-EP2305687A1; 2537-EP2308839A1; 2537-EP2308840A1; 2537-EP2308849A1; 2537-EP2308850A1; 2537-EP2308857A1; 2537-EP2308866A1; 2537-EP2308874A1; 2537-EP2308877A1; 2537-EP2308926A1; 2537-EP2309564A1; 2537-EP2311801A1; 2537-EP2311802A1; 2537-EP2311803A1; 2537-EP2311807A1; 2537-EP2311808A1; 2537-EP2311829A1; 2537-EP2311832A1; 2537-EP2311833A1; 2537-EP2311834A1; 2537-EP2311838A1; 2537-EP2314558A1; 2537-EP2314576A1; 2537-EP2314579A1; 2537-EP2314585A1; 2537-EP2314591A1; 2537-EP2371797A1; 2537-EP2371798A1; 2537-EP2371800A1; 2537-EP2371811A2; 2537-EP2371814A1; 2537-EP2374780A1; 2537-EP2374781A1; 2537-EP2377510A1; C05979; Q14985; 27313-EP2269986A1; 27313-EP2269999A1; 27313-EP2272817A1; 27313-EP2275411A2; 27313-EP2275414A1; 27313-EP2280001A1; 27313-EP2281563A1; 27313-EP2281817A1; 27313-EP2281821A1; 27313-EP2287152A2; 27313-EP2287155A1; 27313-EP2287158A1; 27313-EP2292592A1; 27313-EP2295414A1; 27313-EP2298753A1; 27313-EP2298763A1; 27313-EP2298766A1; 27313-EP2298772A1; 27313-EP2301919A1; 27313-EP2305625A1; 27313-EP2305642A2; 27313-EP2305651A1; 27313-EP2305662A1; 27313-EP2305667A2; 27313-EP2305676A1; 27313-EP2305687A1; 27313-EP2308838A1; 27313-EP2308839A1; 27313-EP2308854A1; 27313-EP2308864A1; 27313-EP2308866A1; 27313-EP2308880A1; 27313-EP2311805A1; 27313-EP2311808A1; 27313-EP2311829A1; 27313-EP2311830A1; 27313-EP2314575A1; 27313-EP2314581A1; 27313-EP2371797A1; 27313-EP2371798A1; 27313-EP2374783A1; 27313-EP2377841A1; 27313-EP2380568A1; 28286-EP2272516A2; 28286-EP2275423A1; 28286-EP2277858A1; 28286-EP2277875A2; 28286-EP2280001A1; 28286-EP2289509A2; 28286-EP2289881A1; 28286-EP2289892A1; 28286-EP2292222A1; 28286-EP2292613A1; 28286-EP2292616A1; 28286-EP2295424A1; 28286-EP2295426A1; 28286-EP2295427A1; 28286-EP2295437A1; 28286-EP2298749A1; 28286-EP2298755A1; 28286-EP2298760A1; 28286-EP2298768A1; 28286-EP2298775A1; 28286-EP2302003A1; 28286-EP2305033A1; 28286-EP2305662A1; 28286-EP2305825A1; 28286-EP2308479A2; 28286-EP2308828A2; 28286-EP2308880A1; 28286-EP2311801A1; 28286-EP2311802A1; 28286-EP2311803A1; 28286-EP2311815A1; 28286-EP2311821A1; 28286-EP2311830A1; 28286-EP2314577A1; 28286-EP2314581A1; 28286-EP2371814A1; 28286-EP2380873A1; 33630-EP2298750A1; 33630-EP2311820A1; 136983-EP2275411A2; 136983-EP2292606A1; A837125; J-505102; 1-Propanol, for inorganic trace analysis, >=99.8%; 1-Propanol, B&J Brand (product of Burdick & Jackson); F0001-1829; Z955123580; 1-Propanol, puriss. p.a., Reag. Ph. Eur., >=99.5% (GC); 1-Propanol, United States Pharmacopeia (USP) Reference Standard; n-Propanol or propyl alcohol, normal [UN1274]  [Flammable liquid]; 1-Propanol, Pharmaceutical Secondary Standard; Certified Reference Material; 5VQ; 71-31-8
MPM01642    Uracil; uracil; 66-22-8; 2,4-Dihydroxypyrimidine; 2,4(1H,3H)-Pyrimidinedione; 2,4-Pyrimidinediol; 2,4-Dioxopyrimidine; pyrimidine-2,4(1H,3H)-dione; pyrimidine-2,4-diol; 2,4-Pyrimidinedione; Pirod; Pyrod; Hybar X; 1H-Pyrimidine-2,4-dione; 51953-14-1; RU 12709; MFCD00006016; Ura; Uracil [USAN]; 1,2,3,4-tetrahydropyrimidine-2,4-dione; CCRIS 3077; Uracyl; Urazil; 2-Hydroxy-4(3H)-pyrimidinone; SQ 6201; SQ 7726; SQ 8493; BMS 205603-01; AI3-25470; UNII-56HH86ZVCT; NSC 3970; 2-Hydroxy-4(1H)-pyrimidinone; CHEBI:17568; pyrimidine-2,4-dione; pyrimidinedione; 56HH86ZVCT; 4-Hydroxy-2(1H)-pyrimidinone; NSC3970; NSC-3970; 144104-68-7; 66255-05-8; SQ-6201; SQ-7726; SQ-8493; CID 5274267; NCGC00181030-01; BMS-205603-01; Uracil, 99+%; DSSTox_CID_1424; DSSTox_RID_76153; DSSTox_GSID_21424; 4-Hydroxyuracil; CAS-66-22-8; Uracil (8CI); Uracil [USAN:JAN]; EINECS 200-621-9; 2,4-Pyrimidinediol (9CI); 8h-uracil; hydroxypyrimidinone; 4(3H)-Pyrimidinone, 2-hydroxy-; 2,6-Dioxypyrimidin; Uracil,(S); 2,4-Dioxypyrimidine; Lamivudine impurity e; 2,4(1H,3H)-Pyrimidinedione (9CI); 24897-50-5; Fluorouracil Impurity C; PubChem14135; Uracil, 99%; 1ui0; Uracil (JAN/USAN); 2,3H)-Pyrimidinedione; 4(3H)-Pyrimidinone, 2-hydroxy- (9CI); 2,6-Dihydroxypyrimidine; Lamivudine impurity e rs; 2,4-?Dihydroxypyrimidine; ACMC-1AS5O; ACMC-1C4TI; bmse000187; bmse000940; CHEMBL566; Epitope ID:120356; NCIMech_000782; SCHEMBL8235; Uracil, >=99.0%; MLS001304993; GTPL4560; 2,4-(1h,3h)-pyrimidinedione; DTXSID4021424; Fluorouracil specified compound c; 1H-pyrimidine-2,4-dione;Uracil; Uracil, >=99.0% (T); 1,3-dihydropyrimidine-2,4-dione; HMS2234E19; HMS3264C13; HMS3373E18; HMS3652N05; Pharmakon1600-01502345; ZINC895045; BCP26546; HY-I0960; NSC29742; Tox21_112680; Tox21_201023; ANW-31373; ANW-35165; BBL004237; CCG-35866; NSC-29742; NSC759649; s4177; SBB058492; STK301734; STL124066; AKOS000119989; AKOS002303991; Tox21_112680_1; AM83913; CCG-213042; CS-W020104; DB03419; MCULE-1147953020; NSC-759649; PS-5279; NCGC00181030-02; NCGC00247663-01; NCGC00258576-01; Uracil, Vetec(TM) reagent grade, 98%; NCI60_003718; Pyrimidine-2,4(1H,3H)-dione (Uracil); SMR000752912; SY008943; Uracil 1000 microg/mL in Methanol:Water; AB0008404; DB-030518; DB-103964; BB 0242167; FT-0609769; FT-0694063; FT-0695907; FT-0695908; FT-0773727; ST45061548; SW220239-1; U0013; Uracil, suitable for cell culture, BioReagent; 4177-EP2270010A1; 4177-EP2270015A1; 4177-EP2272832A1; 4177-EP2275420A1; 4177-EP2281563A1; 4177-EP2287152A2; 4177-EP2292593A2; 4177-EP2295055A2; 4177-EP2295408A1; 4177-EP2295414A1; 4177-EP2295416A2; 4177-EP2295434A2; 4177-EP2295441A2; 4177-EP2295503A1; 4177-EP2298748A2; 4177-EP2298764A1; 4177-EP2298765A1; 4177-EP2298778A1; 4177-EP2298783A1; 4177-EP2303848A2; 4177-EP2305219A1; 4177-EP2305642A2; 4177-EP2305684A1; 4177-EP2305808A1; 4177-EP2305825A1; 4177-EP2311453A1; 4177-EP2311815A1; 4177-EP2311842A2; 4177-EP2316459A1; C00106; D00027; AB00171810_03; AB00171810_04; AB00918623-05; 142257-EP2272848A1; 142257-EP2292593A2; A835376; AC-907/30002021; Q182990; Z56889474; F1796-0008; E2FC11E5-1887-46DF-B415-82313CE9B2BD; Uracil, United States Pharmacopeia (USP) Reference Standard; Fluorouracil impurity C, European Pharmacopoeia (EP) Reference Standard; Uracil, Pharmaceutical Secondary Standard; Certified Reference Material; 766-19-8
MPM01643    Ureidoperacrylic acid; Ureidoperacrylic acid; ureidoacrylate peracid; (Z)-3-Ureidoacrylate peracid; (2Z)-3-(carbamoylamino)prop-2-eneperoxoic acid; peroxy ureidoacrylate; CHEBI:59889; AKOS006350005; C20231; Q27126943
MPM01644    Uric acid; uric acid; 69-93-2; urate; 2,6,8-trioxypurine; Lithic acid; 2,6,8-trihydroxypurine; 2,6,8-Trioxopurine; 7,9-Dihydro-1H-purine-2,6,8(3H)-trione; 8-hydroxyxanthine; 1H-Purine-2,6,8(3H)-trione, 7,9-dihydro-; 1H-Purine-2,6,8-triol; Purine-2,6,8(1H,3H,9H)-trione; trioxopurine; AI3-15432; NSC 3975; MFCD00005712; UNII-268B43MJ25; 2,3,6,7,8,9-hexahydro-1H-purine-2,6,8-trione; CHEMBL792; 9H-purine-2,6,8-triol; 1H-purine-2,6,8(3H,7H,9H)-trione; CHEBI:17775; NSC-3975; 268B43MJ25; 2,6-dihydroxy-7,9-dihydropurin-8-one; NCGC00181032-01; 8-Hydroxy-3,9-Dihydro-1h-Purine-2,6-Dione; 6,8-Dioxo-6,7,8,9-tetrahydro-1H-purin-2-olate; URC; EINECS 200-720-7; Lithate; hypoxanthinediol; uric-acid; C5H4N4O3; 2,8-Trioxopurine; 2,8-Trioxypurine; 8HX; Uric acid (8CI); 2,8-Trihydroxypurine; Uric acid, 99+%; 1l5s; ACMC-209obr; 2,6,8-trihydroxypurin; Purine-2,6,8-triol; 1H-Purine-2,8-triol; Uric acid, 99.0%; bmse000126; H-Purine-2,6,8-triol; SCHEMBL7933; 7H-purine-2,6,8-triol; DSSTox_CID_22508; DSSTox_RID_80044; DSSTox_GSID_42508; (S)-3-Aminoquinuclidine HCl; ARONIS25145; C5NH44O3; GTPL4731; DTXSID3042508; SCHEMBL15777793; SCHEMBL17081907; CHEBI:46811; CHEBI:46814; CHEBI:46817; CHEBI:46823; CHEBI:62589; NSC3975; Uric acid, >=99%, crystalline; HMS3604N17; AMY23430; BCP28980; HY-B2130; Purine-2,8(1H,3H,9H)-trione; ZINC2041003; Tox21_113563; 2094AH; 7355AF; ANW-35797; BDBM50325824; s3955; STL185577; 1,3,7-trihydropurine-2,6,8-trione; AKOS000118731; Purine-3,6,8(1H,3H,9H)-trione; ACN-049285; CCG-339700; DB08844; MCULE-3320087210; Uric acid, NIST(R) SRM(R) 913b; CAS-69-93-2; purine-2,6,8-(1H,3H,9H)-trione; Uric acid, BioXtra, >=99% (HPLC); AS-56119; SY057305; 6-hydroxy-1H-purine-2,8(7H,9H)-dione; DB-055359; 2,6-dihydroxy-7,9-dihydro-8H-purin-8-one; CS-0020287; FT-0631301; ST45053931; U0018; 1H-Purine-2,8(3H)-trione, 7,9-dihydro-; 7,9-Dihydro-3H-purine-2,6,8-trione(Urate); C00366; U-6050; 1H-Purine-2,6,8-triol 2,6,8-Trihydroxypurine; 69526-EP2295435A1; 69526-EP2308861A1; 7,9-Dihydro-3H-purine-2,6,8-trione(uric acid); A866713; Q105522; SR-01000945208; SR-01000945208-1; 565FF3AF-8AFA-4EE9-9FC4-6B119784A5BB; 1H-Purine-2,6,8(3H)-trione, 7,9-dihydro- (9CI); Z1318255135
MPM01645    Uridine; uridine; 58-96-8; Uridin; 1-beta-D-Ribofuranosyluracil; Uracil riboside; Uracil, 1-beta-D-ribofuranosyl-; beta-Uridine; b-Uridine; NSC 20256; d-uridine; CHEBI:16704; UNII-WHI7HQ7H85; Urd; AI3-52690; WHI7HQ7H85; MLS000069625; 1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 1-.beta.-D-Ribofuranosyluracil; SMR000058222; uridine-1'-13C; MFCD00006526; 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione; 1-beta-D-ribofuranosylpyrimidine-2,4(1H,3H)-dione; 1-((2R,3R,4S,5R)-tetrahydro-3,4-dihydroxy-5-(hydroxymethyl)furan-2-yl)pyrimidine-2,4(1H,3H)-dione; 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione; 1-[(4S,2R,3R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3-dihydropyrimi dine-2,4-dione; 3083-77-0; EINECS 200-407-5; araU; NSC20256; Uracil-1-beta-d-ribofuranoside; NSC-20256; d-Ribosyl uracil; .beta.-Uridine; Uridine,(S); uridine-3-15N; PubChem6944; 92487-68-8; 1af2; 4jx9; 4pd6; Opera_ID_118; Uridine, >=99%; uridine-1,3-15N2; 1-b-D-Ribofuranosyluracil; 1-A-D-Ribofuranosyluracil; bmse000158; bmse000816; bmse000864; Epitope ID:149164; 1-.beta.-D-Ribofuranosyl-2,4(1H,3H)-pyrimidinedione; beta-D-ribofuranosyl-uridine; SCHEMBL20667; Uracil-1-b-D-ribofuranoside; Uracil-1-A-D-ribofuranoside; rg2417; Uridine, BioUltra, >=99%; CHEMBL100259; GTPL4566; 1-beta-delta-Ribofuranosyluracil; DTXSID40891555; Uracil-1-.beta.-d-ribofuranoside; HMS2230P13; HMS3884M20; HY-B1449; ZINC2583633; ANW-33100; BDBM50088517; s2029; SBB000838; AKOS015896922; AM83934; CCG-214447; CS-5153; DB02745; SMP1_000029; NCGC00017312-02; NCGC00017312-04; NCGC00017312-05; NCGC00142368-01; DS-14345; SRI-10895_12; ST023512; Uridine, Vetec(TM) reagent grade, 99%; DB-030519; U0020; C00299; 16500-EP2269990A1; 16500-EP2270006A1; 16500-EP2281563A1; 16500-EP2287165A2; 16500-EP2287166A2; 16500-EP2292088A1; 16500-EP2292620A2; 16500-EP2292630A1; 16500-EP2295407A1; 16500-EP2295426A1; 16500-EP2295427A1; 16500-EP2295441A2; 16500-EP2298736A1; 16500-EP2305808A1; 16500-EP2308842A1; 16500-EP2316459A1; 1-b-D-Ribofuranosyl-2,4(1H,3H)-pyrimidinedione; b-D-Ribofuranoside 2,4(1H,3H)-pyrimidinedione-1; Q422573; BRD-K13050303-001-18-1; Uridine, powder, BioReagent, suitable for cell culture; .beta.-D-Ribofuranoside, 2,4(1H,3H)-pyrimidinedione-1; 1-beta-delta-Ribofuranosyl-2,4(1H,3H)-pyrimidinedione; 6B6FA3F8-70A2-44EA-B99C-D35D0A9237AA; beta-delta-Ribofuranoside 2,4(1H,3H)-pyrimidinedione-1; 1-beta-D-Ribofuranosylpyrimidine-2,4(1H,3H)-dione (Uridine); Uridine, United States Pharmacopeia (USP) Reference Standard; 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione; 162660-19-7; Uridine, PharmaGrade, Manufactured under appropriate controls for use as a raw material in pharma or biopharmaceutical production
MPM01646    Vitamin PP; nicotinamide; niacinamide; 98-92-0; 3-Pyridinecarboxamide; Nicotinic acid amide; pyridine-3-carboxamide; vitamin PP; Papulex; Aminicotin; Amixicotyn; Nicobion; Nicotylamide; Nikotinamid; Savacotyl; Benicot; Dipegyl; Endobion; Hansamid; Pelmine; Nicotinic amide; Delonin amide; Pelonin amide; Vi-Nicotyl; Austrovit PP; Inovitan PP; Vitamin B; Nicosylamide; Nicotilamide; Nicotililamido; Amnicotin; Niacevit; Nicamina; Nicamindon; Nicofort; Nicomidol; Nicotamide; Nicovitina; Nicovitol; Nicozymin; Niocinamide; Niozymin; Niamide; Nicasir; Nicogen; Nicota; Nicotol; Nicovit; Niko-tamin; 3-Carbamoylpyridine; Nicotine acid amide; Nandervit-N; Pyridine-3-carboxylic acid amide; Niavit PP; Nicosan 2; Nicotine amide; beta-Pyridinecarboxamide; Nikotinsaeureamid; Nicotylamidum; Mediatric; Nicotinsaureamid; Pyridine, 3-carbamoyl-; 3-Pyridinecarboxylic acid amide; Nicotinamidum; m-(Aminocarbonyl)pyridine; Acid amide; Factor pp; Nicotinamida; Nicovel; Vitamin B (VAN); Pelmin; Amid kyseliny nikotinove; Witamina PP; PP-Faktor; Amide PP; Nicotinsaureamid [German]; Nikotinsaeureamid [German]; Amid kyseliny nikotinove [Czech]; Nicotinamidum [INN-Latin]; Nicotinamida [INN-Spanish]; NAM; Nictoamide; CCRIS 1901; Dipigyl; HSDB 1237; Vi-noctyl; AI3-02906; MFCD00006395; NSC 13128; b-Pyridinecarboxamide; Niacinamide [USP]; UNII-25X51I8RD4; 3-(aminocarbonyl)pyridine; .beta.-Pyridinecarboxamide; Nicotinamide (Vitamin B3); CHEMBL1140; MLS000069714; CHEBI:17154; 25X51I8RD4; NSC13128; Niacinamide (USP); NSC-13128; NSC-27452; Nicotinamide, 99%; NCGC00093354-03; NCGC00093354-05; SMR000058212; DSSTox_CID_929; Niacinamide;Nicotinic acid amide;Vitamin B3; WLN: T6NJ CVZ; DSSTox_RID_75873; DSSTox_GSID_20929; Niacinamide [USAN]; Enduramide; CAS-98-92-0; B3, Vitamin; Vitamin B 3; B 3, Vitamin; 3 Pyridinecarboxamide; SR-01000721872; Nicotinsaureamid Jenapharm; EINECS 202-713-4; Jenapharm, Nicotinsaureamid; Niacotinamide; Nicotinamid; nicotin-amide; Nicotinsaeureamid; 3-Amidopyridine; DEA No. 1405; Nicotinamide,(S); Vitamin B3 amide; 3-yridinecarboxamide; Nicotinamide [INN]; ACMC-20aizz; Mediatric (Salt/Mix); niacin - Vitamin B3; 1yc5; Opera_ID_775; Niacinamide(Vitamin B3); bmse000281; MolMap_000061; EC 202-713-4; SCHEMBL2926; Nicotinamide (JP17/INN); MLS001424246; Nicotinamide-(amide-[15N]); SCHEMBL6278767; SGCUT00176; ZINC5878; DTXSID2020929; SCHEMBL19978192; BDBM27507; Nicotinamide, niacin, vitamin B3; HMS2052M21; HMS2090B05; HMS2093H03; HMS2236J03; HMS3370F21; HMS3394M21; HMS3655M20; HMS3713B22; HMS3884A16; Pharmakon1600-01505397; [N]C(=O)C1=CC=CN=C1; BCP07322; HY-B0150; Nicotinamide (Vitamin B3) solution; NSC27452; to_000073; Nicotinamide 1.0 mg/ml in Methanol; Nicotinamide, >=98.5% (HPLC); Nicotinamide, >=99.5% (HPLC); Tox21_111202; Tox21_201716; Tox21_302776; ANW-75549; BBL013003; NSC759115; s1899; SBB004283; STL163867; AKOS005715850; Tox21_111202_1; CCG-101149; CS-1968; DB02701; MCULE-3532732201; NC00399; NSC-759115; Nicotinamide, >=98% (HPLC), powder; NCGC00093354-04; NCGC00093354-06; NCGC00093354-09; NCGC00256432-01; NCGC00259265-01; AS-13845; K774; Nicotinamide, puriss., 99.0-101.0%; SY024804; Nicotinamide 10 microg/mL in Acetonitrile; Nicotinamide, tested according to Ph.Eur.; SBI-0206826.P001; DB-057754; FT-0631517; FT-0672696; FT-0773644; N0078; N1651; ST51037366; SW197779-3; EN300-15612; Niacinamide, meets USP testing specifications; 3418-EP2281816A1; 3418-EP2281818A1; 3418-EP2285778A1; 3418-EP2287165A2; 3418-EP2295424A1; 3418-EP2307377A1; 3418-EP2307378A1; 3418-EP2308858A1; 3418-EP2308874A1; 3418-EP2311808A1; 3418-EP2311829A1; C00153; D00036; J10422; Nicotinamide (Niacinamide), analytical standard; 11783-EP2269610A2; 11783-EP2289510A1; 11783-EP2316457A1; 11783-EP2316458A1; 11783-EP2316825A1; 11783-EP2316826A1; 11783-EP2316827A1; 11783-EP2316828A1; AB00373895-13; AB00373895_15; AB00373895_16; Nicotinamide, Vetec(TM) reagent grade, >=98%; A845925; AC-907/25014114; Q192423; Q-201470; SR-01000721872-3; SR-01000721872-4; SR-01000721872-5; Z33546463; F2173-0513; Niacinamide;Nicotinic acid amide;Vitamin B3; Vitamin PP; Nicotinamide, British Pharmacopoeia (BP) Reference Standard; A186B02E-6C70-4E54-9739-79398D439AAA; Nicotinamide, European Pharmacopoeia (EP) Reference Standard; Niacinamide, United States Pharmacopeia (USP) Reference Standard; Niacinamide, Pharmaceutical Secondary Standard; Certified Reference Material; Nicotinamide, BioReagent, suitable for cell culture, suitable for insect cell culture; Nicotinamide (Vitamin B3) solution, 1.0 mg/mL in methanol, ampule of 1 mL, certified reference material
MPM01647    Water; water; 7732-18-5; Distilled water; Dihydrogen oxide; Purified water; Sterile water; Water vapor; Oxygen atom; Water, purified; Water, deionized; Dihydrogen Monoxide; aqua; oxidane; steam; DHMO; Deionized water; Water for injection; Sterile water for irrigation; Sterile purified water; CCRIS 6115; 1,3-epoxy-; Water purified; Sterile water for injection; UNII-059QF0KO0R; Water (distilled); MFCD00011332; Water, for HPLC; Water, HPLC grade; H2O; Ice; 059QF0KO0R; CHEBI:15377; Water, mineral; Water, for analysis; NSC-147337; Water, D.I.U.F.; NSC 147337; R 718; Water, sterile; Water, distilled; Detergent, Neutral Reagent; Water, pure, demineralized; Water, extra pure, deionized; HOH; Deionized ultra-filtered water; 20% Acetonitrile/80% water; Hydrochloric Acid Solution, 6N; Water, for HPLC gradient grade; agua; Water, sterile-filtered, BioReagent, suitable for cell culture; Pur-wash; IPA (Isopropyl Alcohol), 70% v/v; Hydrochloric Acid, 25% (v/v) (1+3); Water for hemodialysis; Buffer Solution, pH 10.00, Color-Coded Blue; Water, purified sterile; Water, sterile purified; Sterile water in plastic container; EINECS 231-791-2; NSC 147337; Sterile water for inhalation; acqua; dihydridooxygen; (Tris)-1, 10-Phenanthroline Iron (II) Sulfate Solution; Water for injection, sterile; Tritiotope; Wasser; Water for inhalation, sterile; Water for irrigation, sterile; Water, for molecular biology, DNAse, RNAse and Protease free; Water, for residue analysis, ECD tested for pesticide analysis; Hydroxy radical; Aqua Purificata; water-; DI water; HSDB 8183; hydrogen hydroxide; Bacteriostatic water for injection; Sterile water for injection in plastic container; Water for injection, bacteriostatic; eau; Pure Water Density Standard, UKAS ISO/IEC17025 and ISO Guide 34 certified, density: 0.9982 g/mL at 20 C, density: 0.9970 g/mL at 25 C; Water, HPLC; Water, ACS reagent; Water, HPLC Plus; Water, LCMS grade; Water, PCR Reagent; Bacteriostatic water for injection in plastic container; Sterile water (TN); Water, LC/MS; Water, DEPC-Treated; Water, Endotoxin-free; Water with TFA, TFA; an unknown oxygen source; Water, Optima UHPLCMS; Water, purified (USP); Deuterium Cdepleted water; H-OH; Purified water (JP17); Water (JP17/USP); Water, for TOC analysis; ACMC-1C3XS; Distilled water, for HPLC; Water, deionized (<2uS); Water, RNase, DNase-free; 0.05% TFA in Water; Pure Water Density Standard; Water, HPLC gradient grade; Water, deionized (<10uS); Water, demineralized, p.A.; Water for injection (JP17); Water, distilled, conductivity or of similar purity; Water, for ion chromatography; Density Standard 998 kg/m3; Hydrofluoric Acid, 48-50%; Water, ultrapure, HPLC Grade; Water, BioPerformance Certified; Water, technical, demineralized; CHEMBL1098659; DTXSID6026296; CHEBI:25805; Water, Molecular Biology Reagent; XLYOFNOQVPJJNP-UHFFFAOYSA-; DTXSID00170378; Water, Reagent (Deionized water); [OH2]; Water, tested according to Ph.Eur.; NSC147337; Purified water in containers (JP17); AKOS015950726; E-Toxate(TM) Water, endotoxin, free; Water with 0.1% trifluoroacetic acid; DB09145; Water with 0.05% trifluoroacetic acid; Water, for UHPLC, for mass spectrometry; Water for injection in containers (JP17); Water, deionized 18 megaohm ASTM Type I; Water, ultrapure, Spectrophotometric Grade; FT-0666297; FT-0696358; FT-0696590; FT-0696628; FT-0696641; FT-0696971; FT-0697004; FT-0697144; FT-0697158; FT-0697170; FT-0697209; FT-0697243; FT-0697253; FT-0697259; FT-0697294; FT-0697297; FT-0697301; FT-0697341; FT-0697349; FT-0697357; FT-0697405; FT-0697446; FT-0697449; FT-0697507; FT-0697572; FT-0697623; FT-0697627; FT-0697628; FT-0697674; FT-0697714; FT-0697757; FT-0697788; FT-0697792; FT-0697796; FT-0697843; FT-0697856; FT-0697866; FT-0697871; FT-0697889; FT-0697898; FT-0697905; FT-0697910; FT-0697922; FT-0698010; FT-0698017; FT-0698043; FT-0698101; FT-0698115; FT-0698166; FT-0698169; FT-0698223; FT-0698239; FT-0698270; FT-0698271; FT-0698321; FT-0698348; FT-0698364; FT-0698424; FT-0698457; FT-0698465; FT-0698477; FT-0698494; FT-0698589; FT-0698592; FT-0698708; FT-0698717; FT-0698718; FT-0698751; FT-0698783; FT-0698819; FT-0698821; FT-0698831; FT-0698832; FT-0698834; FT-0698835; FT-0698842; FT-0698843; FT-0698847; FT-0698849; FT-0698856; FT-0698897; FT-0698914; FT-0698990; FT-0698992; FT-0698993; FT-0698996; FT-0698999; FT-0699000; FT-0699001; FT-0699002; FT-0699003; FT-0699004; FT-0699005; FT-0699007; FT-0699017; FT-0699037; FT-0699049; FT-0699053; FT-0699078; FT-0699128; FT-0699173; FT-0699177; FT-0699181; FT-0699195; FT-0699197; FT-0699222; FT-0699237; FT-0699244; FT-0699257; FT-0699263; FT-0699270; FT-0699281; FT-0699301; FT-0699381; FT-0699391; FT-0699491; FT-0699565; FT-0699582; FT-0699656; FT-0699660; FT-0699667; FT-0699668; FT-0699680; FT-0699707; FT-0699726; FT-0699727; FT-0699728; FT-0699749; FT-0699751; FT-0699763; FT-0699780; FT-0699822; FT-0699826; R-718; Sterile purified water in containers (JP17); Water, ACS reagent, for ultratrace analysis; Water with 0.1% Trifluoroacetic Acid (v/v); Water, packaged for use in deposition systems; C00001; D00001; Water with 0.05% Trifluoroacetic Acid (v/v); Water, deuterium-depleted, 99.99995 atom %; Q274959; Q427071; Water solution, 0.005N in sulfuric acid, for HPLC; Water solution, contains 0.05 % (v/v) acetic acid; Water solution, contains 0.10 % (v/v) acetic acid; Water, deuterium-depleted, <=1 ppm (Deuterium oxide); Water, for HPCE, for luminescence, for UV-spectroscopy; Density Standard 998 kg/m3, H&D Fitzgerald Ltd. Quality; UNII-00IBG87IQW component XLYOFNOQVPJJNP-UHFFFAOYSA-N; UNII-4U092XZF0K component XLYOFNOQVPJJNP-UHFFFAOYSA-N; UNII-726I6TE06G component XLYOFNOQVPJJNP-UHFFFAOYSA-N; Water solution, contains 0.1 % (v/v) ammonium hydroxide; Water solution, contains 10 mM ammonium acetate, for HPLC; Water solution, contains 0.05 % (v/v) trifluoroacetic acid; Water solution, contains 0.06 % (v/v) trifluoroacetic acid; Water solution, for HPLC, contains 0.1 % (v/v) formic acid; Water, for molecular biology, DEPC-treated and sterile filtered; Water solution, HPLC grade, contains 0.035 % (v/v) acetic acid; Water solution, contains 0.1 % (v/v) trifluoroacetic acid, for HPLC; Water, 99.999%, contained in 50 ml Swagelok? cylinder for CVD/ALD; Water, for cell biology, free of endotoxins, ultrafiltered and autoclaved; Water solution, contains 0.05 % (w/v) ammonium formate, 0.1 % (v/v) formic acid; Water solution, contains 0.1 % (v/v) formic acid, for UHPLC, for mass spectrometry; Water solution, contains 0.10 % (v/v) formic acid, 50.0 % (v/v) acetonitrile; Water solution, contains 10.0 % (v/v) methanol, 0.10 % (v/v) trifluoroacetic acid; Water solution, contains 20 % (v/v) acetonitrile, 0.1 % (v/v) formic acid; Water, for embryo transfer, sterile-filtered, BioXtra, suitable for mouse embryo; 8O; OH2
MPM01648    Wood sugar; D-Xyl; D-Xylopyranose; D-Xylopyranoside; D-Xylose; Xyl; Xylopyranose; Xylopyranoside; Xylose; Wood sugar; Xyloside; (3R,4S,5R)-oxane-2,3,4,5-tetrol; D-xylopentose; 7261-26-9; CHEBI:53455; D(+)-XYLOSE; Xylopyranose (6CI,7CI,8CI,9CI); 10257-31-5; Xylomed; 50855-32-8; (3R,4S,5R)-tetrahydro-2H-pyran-2,3,4,5-tetrol; D-(+)-Xylose, >=99%; Xylose (USP); Xylo-Pfan (TN); DSSTox_CID_3745; Epitope ID:114701; DSSTox_RID_77180; DSSTox_GSID_23745; SCHEMBL39891; MLS001361339; CHEMBL502135; cid_135191; DTXSID0023745; BDBM16234; D-(+)-Xylose, analytical standard; Tox21_302055; MFCD00064360; AKOS025401342; D-(+)-Xylose, BioXtra, >=99%; D-(+)-Xylose, puriss., 98.5%; CAS-58-86-6; D-(+)-Xylose, 99%, natural sourced; NCGC00165998-01; NCGC00255319-01; AC-11300; AS-11757; SMR000857378; C00181; D06346; 058X866; (3R,4S,5R)-Tetrahydro-2H-pyran-2,3,4,5-tetraol; D-(+)-Xylose, SAJ special grade, 98.0-101.0%; F8887-9207; rel-(3R,4S,5R)-Tetrahydro-2H-pyran-2,3,4,5-tetraol; WURCS=2.0/1,1,0/[a212h-1x_1-5]/1/; Xylose, European Pharmacopoeia (EP) Reference Standard; Xylose, United States Pharmacopeia (USP) Reference Standard; D-(+)-Xylose, BioUltra, >=99.0% (sum of enantiomers, HPLC)
MPM01649    Xanthine; xanthine; 69-89-6; 2,6-Dihydroxypurine; Isoxanthine; Xanthin; 2,6-dioxopurine; Pseudoxanthine; 1H-Purine-2,6(3H,7H)-dione; Xanthic oxide; 1H-Purine-2,6-diol; 9H-Purine-2,6-diol; Purine-2,6-diol; 3,7-Dihydro-1H-purine-2,6-dione; 1H-Purine-2,6-dione, 3,7-dihydro-; 2,6(1,3)-Purinedion; 3,7-dihydropurine-2,6-dione; Purine-2(3H),6(1H)-dione; USAF CB-17; XAN; 2,6-Dioxo-1,2,3,6-tetrahydropurine; 3,9-dihydro-1H-purine-2,6-dione; 9H-Purine-2,6-(1H,3H)-dione; 1H-Purine-2,6-dione, 3,9-dihydro-; Purine-2,6-(1H,3H)-dione; 9H-xanthine; UNII-1AVZ07U9S7; MFCD00078453; NSC 14664; EPA Pesticide Chemical Code 116900; Xanthine, 98%; CHEBI:17712; AI3-52268; 7H-purine-2,6-diol; Xanthine (VAN) (8CI); CHEMBL1424; 1AVZ07U9S7; Purine-2,6(1H,3H)-dione; xanthine (2,6-dihydroxypurine); 9H-Purine-2,6(1H,3H)-dione; CID 5280342; 1,3-dihydropurine-2,6-dione; 1H-purine-2,6(3H,9H)-dione; CCRIS 994; EINECS 200-718-6; Dioxopurine; Dioxypurin; 7H-xanthine; 3H-Purine-2,6-diol (9CI); 7H-Purine-2,6-diol (9CI); 2-Oxohypoxanthine; 2,6-dioxypurine; Xanthine,(S); 2,6-Dihydroxypurin; PubChem9186; Purine-2,3H)-dione; Xanthine, >=99%; 2uz9; Xanthine-13C-15N2; 2H-Purin-2-one, 1,3-dihydro-6-hydroxy-; 2H-Purin-2-one, 3,9-dihydro-6-hydroxy-; 6H-Purin-6-one, 1,9-dihydro-2-hydroxy-; ACMC-209vj5; bmse000127; MolMap_000070; Xanthine, p.a., 99%; 9H-Purine-2,3H)-dione; Cambridge id 5126190; SCHEMBL4965; 2,2,3,6-tetrahydropurine; Oprea1_474175; 2H-Purin-2-one, 3,7-dihydro-6-hydroxy- (9CI); Xanthine, BioUltra, >=99%; 3,9-dihydropurine-2,6-dione; AMY239; ARONIS008606; GTPL4557; DTXSID4035120; 3,7-dihydro-purine-2,6-dione; 3,9-Dihydro-purine-2,6-dione; BDBM82009; CHEBI:48517; LRFVTYWOQMYALW-UHFFFAOYSA-; HMS1659G11; HMS3604G12; BCP15189; CAS_1188; NSC_1188; NSC14664; 1H-purine-2,6(3H, 7H)-dione; ANW-35790; ANW-45135; BBL028159; BDBM50227193; NSC-14664; SBB004054; STL064827; STL453051; ZINC13517187; AKOS000498219; AKOS005208756; AKOS015896921; AC-8422; AM83905; CCG-266216; CS-W018105; DB02134; FS-3231; HY-W017389; MCULE-6687728468; SDCCGMLS-0065805.P001; 2,6-Dioxo-1,2,3, 6-tetrahydropurine; NCGC00164338-01; 173793-02-7; 173793-03-8; 173793-05-0; 173793-06-1; 173793-08-3; 51953-16-3; 51953-25-4; 51953-27-6; K177; SY030113; AB0014073; DB-015929; 2,3,6,7-tetrahydro-1H-purine-2,6-dione; FT-0631300; S3693; ST45045352; 7117-EP2269989A1; 7117-EP2272832A1; 7117-EP2272835A1; 7117-EP2272844A1; 7117-EP2272848A1; 7117-EP2292227A2; 7117-EP2295406A1; 7117-EP2295434A2; 7117-EP2295435A1; 7117-EP2298312A1; 7117-EP2298769A1; 7117-EP2298772A1; 7117-EP2301937A1; 7117-EP2305684A1; 7117-EP2308562A2; 7117-EP2308839A1; 7117-EP2308878A2; 7117-EP2311806A2; 7117-EP2311832A1; 7117-EP2311833A1; 7117-EP2316974A1; C00385; Q50980; X-0950; AB00171825-02; 108079-EP2287164A1; 108079-EP2298769A1; A836687; 6H-Purin-6-one, 1,7-dihydro-2-hydroxy- (9CI); Z57825360; 92AB342E-6550-4B2B-AD76-E75AC1C2EB45; Xanthine, >=99.5% (HPLC), purified by recrystallization; 1262670-81-4
MPM01650    Xanthosine; xanthosine; 146-80-5; Xanthine riboside; 9-beta-D-Ribofuranosylxanthine; UNII-BM66HT53C3; 2,3-Dihydroxanthosine; beta-D-Ribofuranoside, xanthine-9; AI3-52693; BM66HT53C3; CHEBI:18107; 9-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purine-2,6-diol; 1H-Purine-2,6-dione, 3,9-dihydro-9-beta-D-ribofuranosyl-; 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purine-2,6-diol; 9-[(4S,2R,3R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3-dihydropurine -2,6-dione; xanthosin; 4UO; EINECS 205-679-9; NSC 18930; (3R,4S)-4-Cyclobutyl-3-fluoropiperidinedihydrochloride; Xanthosine, 9-beta-D-; 9-D-Ribofuranosylxanthine; bmse000128; 2,3-Dihydro-2-oxoinosine; 9-b-D-Ribofuranosylxanthine; 9-delta-Ribofuranosylxanthine; SCHEMBL133792; 9 beta-D-ribofuranosylxanthine; CHEMBL402439; xanthine 9-beta-D-ribofuranoside; DTXSID90861829; 9-beta-delta-Ribofuranosylxanthine; ZINC1561970; s9369; SBB006470; AKOS024282554; CCG-267285; CS-W012243; GS-3230; HY-W011527; ST057082; 46X805; C01762; A848549; Q408788; 3,9-Dihydro-9-D-ribofuranosyl-1H-purine-2,6-dione; 2,3-Dihydro-2-Oxoinosine; Nsc 18930; Stk246877;; 3,9-Dihydro-9-b-D-ribofuranosyl-1H-purine-2,6-dione; 3,9-Dihydro-9-delta-ribofuranosyl-1H-purine-2,6-dione; 185DA837-1A29-446F-A96C-EBBA1B464566; 9-beta-D-ribofuranosyl-3,9-dihydro-1H-purine-2,6-dione; 3,9-Dihydro-9-beta-delta-ribofuranosyl-1H-purine-2,6-dione; 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-9H-purine-2,6-diol; 9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1H-purine-2,6(3H,9H)-dione; 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,3,6,9-tetrahydro-1H-purine-2,6-dione
MPM01651    Xylan (4 backbone units, 1 glcur side chain)
MPM01652    Xylan (8 backbone units, 2 glcur side chain)
MPM01653    Xylobiose; Xylobiose; 1,4-D-xylobiose; 6860-47-5; (1,4)-beta-xylobiose; bmse000793; bmse000823; 1,4-beta-Xylobiose; AC1L97JQ; 4-O-beta-D-Xylopyranosyl-D-xylose; D-xylobiose; CTK8F3007; Xylbeta(1,4)Xyl; Xylbeta(1->4)Xyl; beta1-4-D-Xylobiose; O-XBI; (Xyl)2; beta-D-Xyl-(1->4)-D-Xyl; CHEBI:28309; beta-D-Xylp-(1->4)-D-Xylp; MFCD00135984; s3253; AKOS030228569; (2S,3R,4S,5R)-2-[(3R,4R,5R)-4,5,6-trihydroxyoxan-3-yl]oxyoxane-3,4,5-triol; 4-O-beta-D-xylopyranosyl-D-xylopyranose; AC-34509; AS-56649; beta-D-xylopyranosyl-(1->4)-D-xylopyranose; C01630; 860X475; W-203525; WURCS=2.0/2,2,1/[a212h-1x_1-5][a212h-1b_1-5]/1-2/a4-b1; (2S,3R,4S,5R)-2-{[(3R,4R,5R)-4,5,6-trihydroxyoxan-3-yl]oxy}oxane-3,4,5-triol; (2S,3R,4S,5R)-2-[(3R,4R,5R)-4,5,6-trihydroxytetrahydropyran-3-yl]oxytetrahydropyran-3,4,5-triol; (3R,4R,5R)-5-(((2S,3R,4S,5R)-3,4,5-Trihydroxytetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2,3,4-triol; (3R,4R,5R)-5-((2S,3R,4S,5R)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yloxy)tetrahydro-2H-pyran-2,3,4-triol; 83113-52-4
MPM01654    xylotetraose; xylotetraose; (2S,3R,4S,5R)-2-[(3R,4R,5R,6S)-6-[(3R,4R,5R,6S)-4,5-dihydroxy-6-[(3R,4R,5R)-4,5,6-trihydroxyoxan-3-yl]oxyoxan-3-yl]oxy-4,5-dihydroxyoxan-3-yl]oxyoxane-3,4,5-triol; beta-D-xylopyranosyl-(1->4)-beta-D-xylopyranosyl-(1->4)-beta-D-xylopyranosyl-(1->4)-D-xylopyranose; D-xylotetraose; CHEBI:62972; Q27132312; WURCS=2.0/2,4,3/[a212h-1x_1-5][a212h-1b_1-5]/1-2-2-2/a4-b1_b4-c1_c4-d1; 139307-11-2
MPM01655    Zinc ion; zinc ion; zinc(2+); Zinc cation; Zinc, ion (Zn2+); 23713-49-7; Zn2+; Zinc dication; zinc(II); UNII-13S1S8SF37; Zinc (II) cation; Zinc (II) ion; 9025-42-7; Zinc (II); CHEBI:29105; Zn(2+); 13S1S8SF37; Microheterogeneityzinc Ion; Velmanase Alfa; Zinc ions; Zinc(2+)ions; Zinc 2+; Velmanase Alfa [INN]; Lamazym; Rhlaman; dietary zinc; UNII-M91TG242P2; Topostin B; Mannosidase, a-; Zinc divalent ion; zinc(II) cation; alpha-Mannosidase recombinant human; ZnII; Recombinant Human Alpha-mannosidase; R-H-Laman; zinc(2+) ion; Zinc ion(2+); Zn(II) (incorrect); Recombinant human laman; Zinc ion (2+); BDBM16; Velmanase alfa [WHO-DD]; Zinc (2+); Zn+2; CHEMBL1236970; DTXSID40920495; M91TG242P2; Mannosidase, alpha- (synthetic human); DB14532; MCULE-6561885094; Lysosomal alpha-mannosidase, recombinant; 126603-04-1; FT-0622172; C00038; Mannosidase, alpha, class 2b, member 1, recombinant; Native Canavalia ensiformis (Jack bean) a-Mannosidase; Q26987394; 1492823-75-2