[(3-chlorophenyl)-(4-methoxybenzenesulfonyl)amino]acetic acid(663166-14-1)
- Name: [(3-chlorophenyl)-(4-methoxybenzenesulfonyl)amino]acetic acid
- Synonyms:
- Molecular Formula:
- Molecular Weight:355.799
- CAS Registry Number:663166-14-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1190700-91-4/N-(3-fluorobenzyl)-6-(1H-pyrazol-5-yl)-1,3-benzothiazol-2-amine
- 1180153-77-8/Benzo[1,3]dioxol-5-yl-[7-(4-methanesulfonyl-phenyl)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]-amine
- 948596-42-7/methyl {2-methyl-5-[4-(1-p-totyl-propylideneaminooxy)-butyl]-[1,3]dioxane}-2-carboxylate
- 1179985-49-9/2-[4-(4-fluoro-phenylamino)-phenyl]-6-[(2-hydroxy-ethyl)-methanesulfonyl-amino]-5-isopropoxy-benzofuran-3-carboxylic acid methylamide
- 1169855-75-7/C30H35N3O4S
- 1001193-97-0/5-[N-(3-morpholin-4-ylmethylphenyl)-N-methylamino-carbonyl]-3-isobutyl-6-hydroxy-1H-indazole
- 1348966-86-8/C30H33Cl3N4O2
- 249921-17-3/2-amino-N-{(1R)-2-[3-benzyl-3-(N'-methylhydrazinocarbonyl)piperidin-1-yl]-1-((1H-indol-3-yl)methyl)-2-oxoethyl}-2-methylpropionamide
- 915226-36-7/(2,6-Difluoro-phenyl)-[(S)-3-(5-pyridin-2-yl-[1,2,4]oxadiazol-3-yl)-piperidin-1-yl]-methanone
- 1163139-78-3/2-(7-(5-(3-cyano-5-methoxyphenyl)-1,2,4-oxadiazol-3-yl)-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)acetic acid
- 663166-14-1/[(3-chlorophenyl)-(4-methoxybenzenesulfonyl)amino]acetic acid
- 1181284-05-8/N-(2-(4-(dimethylamino)-4-(thiophen-2-yl)piperidin-1-yl)-2-oxo-1-phenylethyl)-N,1-dimethyl-1H-indole-6-carboxamide
- 1186190-92-0/3-methoxy-5-methyl-4-oxo-N-(3-phenylpropyl)-4,5-dihydrothieno[3,2-c]quinoline-2-carboxamide
- 1128265-56-4/C30H20F6N4O3
- 697736-58-6/3-{(1-(4-fluoro-5-{(benzylamino) carbonylamino}phenyl)-5-oxopyrrolidin-3-yl)carbonylamino}-3-(3-pyridyl)propanoic acid
- 677309-56-7/(20S)-20-[(4-benzoylpiperidin-1-yl)methyl]-5α-pregna-5-en-3β-ol
- 238400-25-4/1-(N-benzyloxycarbonyl-L-valyloxy)-2-methyl-2-propyl iodomethyl carbonate
- 345346-79-4/N-hydroxy-3-(R)-(n-butyl)-3-[2-(S)-((4-phenylthiazol-2-yl)aminocarbonyl)pyrrolidin-1-carbonyl]propionamide
- 263345-90-0/1,1,1-trifluoro-3-[[[3-(1,1,2,2-tetrafluoroethoxy)phenyl]methyl][[3'-(trifluoromethyl)1,1'-biphenyl]-3-yl]amino]-2-propanol
- 445374-54-9/(5aR,10bS)-9-[(3-fluorophenyl)sulfonyl]-2,6-dimethyl-1,2,3,4,5,5a,6,10b-octahydroazepino[4,5-b]indole
- 1169551-53-4/N-[4-(8-bromo-4-oxo-3,4-dihydro[1]benzofuro[3,2-d]pyrimidin-2-yl)-3-chlorophenyl]-N'2',N'2'-dimethylglycinamide
- 1160098-40-7/N-(3-(5-(2-((3-tert-butyl-1H-pyrazol-5-yl)amino)pyrimidin-4-yl)imidazo[2,1-b][1,3]thiazol-6-yl)phenyl)benzamide
- 1150462-91-1/biphenyl-4-sulfonic acid [6-(1-methyl-2-{4-[4-(2,2,2-trifluoroethoxy)benzyl]piperazine-1-carbonyl}-1H-indol-6-yloxy)pyridin-3-yl]amide
- 1150744-29-8/4-{1-methyl-5-[5-(4-trifluoromethylbenzenesulfonylamino)pyridin-2-yloxy]-1H-indole-2-carbonyl}piperazine-1-carboxylic acid tert-butyl ester
- 1174233-61-4/C37H34N2O8S2
- 1190070-15-5/N-{4-[(difluoromethyl)thio]phenyl}-2-{4-[(quinolin-4-ylmethyl)amino]phenyl}acetamide
- 1106063-66-4/1-(3-fluoro-4-methoxyphenyl)-3-(2-hydroxy-3,4-dimethoxyphenyl)-1,3-propanedione
- 346732-38-5/2-[(3-Nitrobenzyl)Amino]Pentanol
- 265303-37-5/(S)-3-(4-(3-(Betacarbolin-9-yl)-propoxy)-phenyl)-2-methoxy-propionic acid
- 405309-45-7/2-(7-bromo-2,3,4,5-tetrahydroazepino[4,5-b]indol-6(1H)-yl)-N-(4-methoxyphenyl)acetamide hydrochloride
