ID | CAS | Name | Synonyms | Molecular Formula | Category |
---|---|---|---|---|---|
1 | 54088-62-9 | Drotaveraldine | Drotaveraldine | ||
2 | 761373-05-1 | ahu377 isomer 2 | ahu377 isomer 2 ahu377 isomer 2 2R,4S-Sacubitril LCZ 696 Impurity A LCZ 696 Impurity A Sacubitril Enantiomer Sacubitril (2S,4R)-Isomer 4-(((2R,4S)-1-([1,1'-biphenyl]-4-yl)-5-ethoxy-4-methyl-5-oxopentan-2-yl)amino)-4-oxobutanoic acid [1,1'-Biphenyl]-4-pentanoic acid, γ-[(3-carboxy-1-oxopropyl)amino]-α-methyl-, 4-ethyl ester, (αS,γR)- (alphaS,gammaR)-gamma-[(3-Carboxy-1-oxopropyl)amino]-alpha-methyl-[1,1'-biphenyl]-4-pentanoic acid 4-ethyl ester | ||
3 | FMOC-GLU(OTBU)-OL | FMOC-GAMMA-T-BUTYL ESTER-L-GLUTAMOL N-ALPHA-FMOC-L-GLUTAMOL GAMMA-T-BUTYL ESTER N-9-FLUORENYLMETHOXYCARBONYL-L-GLUTAMINOL T-BUTYL ESTER FMOC-L-GLUTAMOL GAMMA-T-BUTYL ESTER FMOC-GLUTAMOL(OTBU) FMOC-GLU(OTBU)-OL | |||
4 | 766480-48-2 | LCZ 696 Impurity B | LCZ 696 Impurity B (2R,4R)-Sacubitril Sacubitril Impurity B Sacubitril Impurity 24 LCZ-696 Impurity 7 calcium salt Sacubitril-(2R, 4R)-Isomer Calcium Salt [1,1'-Biphenyl]-4-pentanoic acid, γ-[(3-carboxy-1-oxopropyl)amino]-α-methyl-, 4-ethyl ester, (αR,γR)-rel- | ||
5 | FMOC-D-GLU(OTBU)-OL | N-ALPHA-FMOC-D-GLUTAMOL GAMMA-T-BUTYL ESTER FMOC-D-GLU(OTBU)-OL FMOC-D-GLUTAMOL GAMMA-T-BUTYL ESTER | |||
6 | 117106-20-4 | Fmoc-N-Me-Thr(tBu)-OH | FMOC-METHR(TBU)-OH FMOC-L-METHR(TBU)-OH Fmoc-N-Me-Thr(tBu)-OH FMOC-N-ME-THR(TBU)-OH FMOC-N-ME-THREONINE(TBU)-OH FMOC-N-METHYL-O-T-BUTYL-L-THREONINE N-Fmoc-N-Methyl-O-tert-butyl-L-threonine N-Fmoc-N-Methyl-O-Tert-Butyl-L-Threonine O-tert-butyl-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-methyl-L-threonine N-ALPHA-(9-FLUORENYLMETHOXYCARBONYL)-N-ALPHA-METHYL-O-T-BUTYL-L-THREONINE N-ALPHA-(9-FLUORENYLMETHYLOXYCARBONYL)-N-ALPHA-METHYL-O-T-BUTYL-L-THREONINE N-ALPHA-(9-FLUORENYLMETHYLOXYCARBONYL)-N-ALPHA-METHYL-O-TERT-BUTYL-L-THREONINE | ||
7 | 861238-38-2 | O-Isobutyryl Naltrexone | O-Isobutyryl Naltrexone Naltrexone 3-isobutyrate 3-O-Isobutyrylnaltrexone HULCZJLVCAMAJD-QOFIPBISSA-N (5α)-17-(CyclopropylMethyl)-4,5-epoxy-14-hydroxy-3-(2-Methyl-1-oxopropoxy)-Morphinan-6-one Morphinan-6-one, 17-(cyclopropylmethyl)-4,5-epoxy-14-hydroxy-3-(2-methyl-1-oxopropoxy)-, (5α)- | ||
8 | 2259708-00-2 | Sacubitril-(2R,4R)-Isomer | Sacubitril-(2R,4R)-Isomer | ||
9 | 192704-54-4 | Eplerenone intermediate A1 | Eplerenone intermediate A1 4'S(4'α),7'α-hexadecahydro-11'α-hydroxy-10'β,13'beta-dimethyl-3',5,20'-trioxospiro[furan-2(3H),17'β-[4,7]metheno(17H)cyclopenta[a]phenanthrene]-5'β(2'H)-carbonitrile Spiro[furan-2(3H),17'-[4,7]methano[17H]cyclopenta[a]phenanthrene]-5'(2'H)-carbonitrile, hexadecahydro-11'-hydroxy-10',13'-dimethyl-3',5,20'-trioxo-, (4'S,5'S,7'R,8'S,9'S,10'R,11'R,13'S,14'S,17'R)- | ||
10 | 77430-27-4 | Di-O-acetyl N-Benzyl Salbutamon | Di-O-acetyl N-Benzyl Salbutamon | ||
11 | 2255321-12-9 | N-Fmoc-N-methyl-O-(3-methylbutyl)-L-Serine | N-Fmoc-N-methyl-O-(3-methylbutyl)-L-Serine L-Serine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-methyl-O-(3-methylbutyl)- (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-3-(3-methylbutoxy)propanoic acid | ||
12 | 1014018-79-1 | (R)-FMOC-4-AMINO-5-TERT-BUTOXY-PENTANOIC ACID | (R)-FMOC-4-AMINO-5-TERT-BUTOXY-PENTANOIC ACID | ||
13 | 306935-80-8 | 6,7-DIMETHOXY-1-(3,4,5-TRIETHOXYPHENYL)ISOQUINOLINE | 6,7-DIMETHOXY-1-(3,4,5-TRIETHOXYPHENYL)ISOQUINOLINE Isoquinoline, 1-(3,4-diethoxy-5-propoxyphenyl)-6,7-dimethoxy- | ||
14 | 153815-59-9 | FMOC-(S)-4-AMINO-5-HYDROXYBUTANOIC ACID T-BUTYL ESTER | Fmoc-Glutamol(OBut) Fmoc-L-Glutamol(tBu) Fmoc-L-Glutamol(OtBu) FMOC-GLUTAMINOL(OBUT) NALPHA-9-Fluorenylmethoxycarbonyl-(S)-4-amino-5- FMOC-(S)-4-AMINO-5-HYDROXYBUTANOIC ACID T-BUTYL ESTER N-alpha-(9-Fluorenylmethyloxycarbonyl)-gamma-t-butyl-L-glutamol | ||
15 | FMOC-(3R,4S)-4-AMINO-3-HYDROXY-6-METHYL HEPTANOIC ACID | FMOC-(3R,4S)-4-AMINO-3-HYDROXY-6-METHYL HEPTANOIC ACID | |||
16 | 20071-84-5 | 2-benzhydryl-1-ethyl-piperidin-3-ol, but-2-enedioic acid | 1-Ethyl-2-benzhydryl-3-piperidinol-hydrogenmaleat 2-benzhydryl-1-ethyl-piperidin-3-ol, but-2-enedioic acid | ||
17 | 1217837-63-2 | (9H-Fluoren-9-yl)MethOxy]Carbonyl D-β-homothreonine(OtBu) | Fmoc-D-2-homothreonine(OtBu) (9H-Fluoren-9-yl)MethOxy]Carbonyl D-β-homothreonine(OtBu) | ||
18 | 112070-31-2 | 5-amino-(N-t-butoxycarbonyl)-2-benzyl-4-oxo-6-phenylhexanoic acid | 5-amino-(N-t-butoxycarbonyl)-2-benzyl-4-oxo-6-phenylhexanoic acid Benzenehexanoic acid, δ-[[(1,1-dimethylethoxy)carbonyl]amino]-γ-oxo-α-(phenylmethyl)- | ||
19 | 2349713-29-5 | L-Norvaline, 5-(1,1-dimethylethoxy)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]- | Fmoc-5-((2-methyl-2-propanyl)oxy)-L-Norvaline N-Fmoc-5-((2-methyl-2-propanyl)oxy)-L-norvaline L-Norvaline, 5-(1,1-dimethylethoxy)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]- (2S)-5-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid | ||
20 | 50261-59-1 | Pentanoic acid 4-[[[4-[[(pentyloxy)carbonyl]oxy]phenyl]imino]methyl]phenyl ester | Pentanoic acid 4-[[[4-[[(pentyloxy)carbonyl]oxy]phenyl]imino]methyl]phenyl ester | ||
21 | 4-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-5-HYDROXY-PENTANOIC ACID TERT-BUTYL ESTER | 4-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-5-HYDROXY-PENTANOIC ACID TERT-BUTYL ESTER | |||
22 | 380645-37-4 | ETHYL 5-(2-ETHOXY-2-OXOETHOXY)-1-ISOBUTYL-2-METHYL-1H-BENZO[G]INDOLE-3-CARBOXYLATE | TOSLAB 98391 ETHYL 5-(2-ETHOXY-2-OXOETHOXY)-1-ISOBUTYL-2-METHYL-1H-BENZO[G]INDOLE-3-CARBOXYLATE 1H-Benz[g]indole-3-carboxylic acid, 5-(2-ethoxy-2-oxoethoxy)-2-methyl-1-(2-methylpropyl)-, ethyl ester | ||
23 | pentyl oxyphenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate | pentyl oxyphenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate | |||
24 | 1820574-69-3 | L-Threonine, O-(1,1-dimethylethyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, methyl ester | methyl (2S,3R)-3-(tert-butoxy)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}butanoate L-Threonine, O-(1,1-dimethylethyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, methyl ester | ||
25 | 197010-25-6 | 2-(3-(1-Benzylpiperidin-4-yl)-2-oxopropyl)-4,5-diMethoxybenzoic Acid(Donepezil IMpurity) | Donepezil-002 Donepezil Impurity A Donepezil Open ring iMpurity Donepezil Open-Ring Keto Acid 2-(3-(1-Benzylpiperidin-4-yl)-2-oxopropyl)-4,5-dimethoxybenzoic Acid 4,5-DiMethoxy-2-[2-oxo-3-[1-(phenylMethyl)-4-piperidinyl]propyl]benzoic Acid 2-(3-(1-Benzylpiperidin-4-yl)-2-oxopropyl)-4,5-diMethoxybenzoic Acid(Donepezil IMpurity) | ||
26 | 149709-49-9 | (2R,4S)-4-([1,1'-Biphenyl]-4-ylmethyl)-4-(4-ethoxy-4-oxobutanamido)-2-methylbutanoic acid | LCZ696-23 LCZ-696 Impurity 15 LCZ696 impurities115 Valsartan Impurity 81 LCZ696 impurities522-12 (2R,4S)-4-([1,1'-Biphenyl]-4-ylmethyl)-4-(4-ethoxy-4-oxobutanamido)-2-methylbutanoic acid [1,1'-Biphenyl]-4-pentanoic acid, γ-[(4-ethoxy-1,4-dioxobutyl)amino]-α-methyl-, [S-(R*,S*)]- (9CI) | ||
27 | 353245-99-5 | (3R,4R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxy]pentanoic acid | Fmoc-β-Homothr(tBu)-OH (3R,4R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxy]pentanoic acid | ||
28 | 94107-36-5 | (±)-2-[(p-anisyl)methyl]-1-benzyl-1,2,5,6-tetrahydro-3,4-dimethylpyridinium hydrogen oxalate | ()-2-[(P-ANISYL)METHYL]-1-BENZYL-1,2,5,6-TETRAHYDRO-3,4-DIMETHYLPYRIDINIUM HYDROGEN OXALATE (±)-2-[(p-anisyl)methyl]-1-benzyl-1,2,5,6-tetrahydro-3,4-dimethylpyridinium hydrogen oxalate | ||
29 | 61273-95-8 | 1-benzyl-1,2,5,6-tetrahydro-2-[(4-methoxyphenyl)methyl]-3,4-dimethylpyridinium hydrogen oxalate | 1-benzyl-1,2,5,6-tetrahydro-2-[(4-methoxyphenyl)methyl]-3,4-dimethylpyridinium hydrogen oxalate | ||
30 | 299945-42-9 | allyl 4-(2,3-dimethoxyphenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate | allyl 4-(2,3-dimethoxyphenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate | ||
31 | 149709-62-6 | 4-(((2S,4R)-1-([1,1'-biphenyl]-4-yl)-5-ethoxy-4-methyl-5-oxopentan-2-yl)amino)-4-oxobutanoic acid | AHU-37 AHU377 AHU-377 AHU 377 SACUBITRIL AHU-377,149709-62-6 (2R,4S)-5-([1,1'-Biphenyl]-4-yl)-4-(3-carboxypropanamido)-2-methylpentanoic acid (2R,4S)-5-(Biphenyl-4-yl)-4-[(3-carboxypropionyl)amino]-2-methylpentanoic acid ethyl ester 4-(((2S,4R)-1-([1,1'-biphenyl]-4-yl)-5-ethoxy-4-methyl-5-oxopentan-2-yl)amino)-4-oxobutanoic acid 4-(((2R,4R)-1-([1,1'-biphenyl]-4-yl)-5-ethoxy-4-Methyl-5-oxopentan-2-yl)aMino)-4-oxobutanoic acid 4-(((2S,4R)-1-([1,1'-biphenyl]-4-yl)-5-ethoxy-4-Methyl-5-oxopentan-2-yl)aMino)-4-oxobutanoic acid | ||
32 | (4S,5R)-2,2,3-Trimethyl-5-[(1R)-2-(4-benzoylbenzyloxy)-1-methylethyl]-4-oxazolidinecarboxylic acid | (4S,5R)-2,2,3-Trimethyl-5-[(1R)-2-(4-benzoylbenzyloxy)-1-methylethyl]-4-oxazolidinecarboxylic acid | |||
33 | cyclopentyl 4-[2,3-bis(methyloxy)phenyl]-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate | cyclopentyl 4-[2,3-bis(methyloxy)phenyl]-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate | |||
34 | 299945-81-6 | allyl 4-(3-ethoxy-4-hydroxyphenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate | allyl 4-(3-ethoxy-4-hydroxyphenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate | ||
35 | 299453-46-6 | cyclohexyl 4-[4-hydroxy-3-(methyloxy)phenyl]-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate | cyclohexyl 4-[4-hydroxy-3-(methyloxy)phenyl]-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate | ||
36 | 313967-46-3 | propyl 2,7,7-trimethyl-4-{4-[(methyloxy)carbonyl]phenyl}-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate | propyl 2,7,7-trimethyl-4-{4-[(methyloxy)carbonyl]phenyl}-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate propyl 4-[4-(methoxycarbonyl)phenyl]-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate | ||
37 | 299945-68-9 | prop-2-enyl 2-methyl-4-[3-(methyloxy)-4-(propyloxy)phenyl]-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate | prop-2-enyl 2-methyl-4-[3-(methyloxy)-4-(propyloxy)phenyl]-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate | ||
38 | 299946-90-0 | 1-methylethyl 2,7,7-trimethyl-4-{4-[(methyloxy)carbonyl]phenyl}-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate | 1-methylethyl 2,7,7-trimethyl-4-{4-[(methyloxy)carbonyl]phenyl}-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate |
ID | CAS | Product Name | Suppliers | Descriptions |
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