N-(7-chloroquinolin-8-yl)benzenesulfonamide(1394082-33-7)
- Name: N-(7-chloroquinolin-8-yl)benzenesulfonamide
- Synonyms:
- Molecular Formula:
- Molecular Weight:318.784
- CAS Registry Number:1394082-33-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1605317-49-4/(2R,5S)-5-(5,7-dihydro-pyrrolo[3,4-b]pyridin-6-ylmethyl)-4-{2-[6-(4-fluoro-benzyl)-3,3-dimethyl-2,3-dihydro-pyrrolo[3,2-b]pyridin-1-yl]-2-oxo-ethyl}-2-methyl-piperazine-1-carboxylic acid tert-butyl ester
- 1605318-44-2/(2R,5S)-4-(2-{(R)-6-[(2,6-difluoro-phenyl)-hydroxy-methyl]-3,3-dimethyl-2,3-dihydro-pyrrolo[3,2-b]pyridin-1-yl}-2-oxo-ethyl)-5-((3R,5R)-3,5-dimethyl-morpholin-4-ylmethyl)-2-methyl-piperazine-1-carboxylic acid tert-butyl ester
- 1603900-87-3/(E)-2-(2,6-difluorophenyl)-1-(4-(5-(1-((5-fluoro-2-methylphenoxy)imino)ethyl)-2-methylpyrimidin-4-yl)piperidin-1-yl)ethanone
- 1604801-03-7/2-((4-amino-3-(3,4-difluoro-5-hydroxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)methyl)-3-phenyl-5-(trifluoromethyl)pyrrolo[2,1-f][1,2,4]triazin-4(3H)-one
- 1606121-61-2/4-((4-(2-fluoropyridin-3-yl)-2-(furan-3-yl)phenyl)(hydroxy)methyl)-N-(thiazol-2-yl)benzenesulfonamide
- 1609489-53-3/1-(3-hydroxyphenyl)-2-[3-(3-hydroxyphenyl)-6-methoxy-1H-indol-1-yl]ethanone
- 1417526-83-0/(E)-1-((4-(n-but-1-enyl)-5-n-propyl-4,5-dihydro-1,2,4-oxadiazol-3-yl)methyl)-2-(4-fluorobenzylthio)-6,7-dihydro-1H-cyclopenta[d]pyrimidin-4(5H)-one
- 1597521-79-3/{(S)-2-[3-(3-chloro-2-methylphenyl)-[1,2,4]oxadiazol-5-yl]pyrrolidin-1-yl}-(2-fluoro-3-methoxy-6-[1,2,3]triazol-2-ylphenyl)methanone
- 1279027-17-6/(S)-3-[(5-ethylamino-1-phenyl-1H-pyrazole-3-carbonyl)amino]-3-(o-tolyl)propionic acid
- 1391943-18-2/(S)-3-{[5-(1,1-dioxo-1λ6-isothiazolidin-2-yl)-1-phenyl-1H-pyrazole-3-carbonyl]amino}-3-(o-tolyl)propionic acid
- 1392151-20-0/N-(5-((3,5-difluorophenyl)thio)-1H-pyrazolo[4,3-b]pyridin-3-yl)-4-(1-methylpiperidin-4-yl)-2-(2,2,2-trifluoro-N-(tetrahydro-2H-pyran-4-yl)acetamido)benzamide
- 1391840-46-2/(S)-3-[(6-phenoxypyridine-3-carbonyl)amino]-3-o-tolyl-propionic acid
- 1394082-33-7/N-(7-chloroquinolin-8-yl)benzenesulfonamide
- 1292300-08-3/C15H14N4O3S
- 1398502-18-5/(2R)-4-{5-fluoro-2-oxo-4-[3-(1,3-thiazol-2-yloxy)phenyl]pyridin-1(2H)-yl}-N-hydroxy-2-methyl-2-(methylsulfonyl)butanamide
- 1400661-18-8/2-[2-(3-Hydroxy-phenyl)-ethylamino]-4-methyl-thiazole-5-carboxylic acid
- 1392488-29-7/C26H36N2O6
- 1394850-75-9/N2-(2-chloro-5-methoxyphenyl)-N4,N4-diethyl-6-propylpyrimidine-2,4-diamine
- 1399176-44-3/N-(5-(4-(4-cyanophenyl)-4-fluoropiperidine-1-carbonyl)-2-ethyl-4-methylphenyl)-6-((2-methoxyethyl)(methyl)amino)nicotinamide
- 1401165-30-7/(2R)-2-[({3-fluoro-6-[(4-fluorophenyl)ethynyl]pyridin-2-yl}methyl)amino]-3-methylbutan-1-ol
- 1374577-10-2/C17H18ClFN4OS
- 1401238-26-3/(5α,8α)-8-hydroxy-8-(5-oxo-6-oxa-4-aza-spiro[2.4]hept-4-ylmethyl)-2-[4-(2,2,2-trifluoro-ethoxy)-phenyl]-2-aza-spiro[4.5]decan-1-one
- 1404343-77-6/C15H19NO4*C12H23N
- 1310838-91-5/C18H18FN5O3
- 1313021-11-2/1-[2-amino-6-(5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-yl]-1-phenylethanol
- 1021944-09-1/C108H147N21O30S2
- 1024590-79-1/(3R)-7-octyl-5-oxo-8-(3-trifluoromethyl-phenyl)-2,3-dihydro-5H-thiazolo[3,2-a]pyridine-3-carboxylic acid methyl ester
- 1392152-31-6/4-(4-methylpiperazin-1-yl)-2-((tetrahydro-2H-pyran-4-yl)amino)-N-(5-((2-(trifluoromethyl)phenyl)thio)-1H-pyrazolo[4,3-b]pyridin-3-yl)-benzamide
- 1392004-26-0/(3aR,4S,7aR)-methyl 4-(5-(propylamino)-5-oxopentanoyloxy)-4-(m-tolylethynyl)octahydro-1H-indole-1-carboxylate
- 1392105-97-3/5-[3-(5-chloro-pyridin-3-yl)-phenyl]-5-(6-difluoromethoxy-pyridin-3-yl)-5,6-dihydro-2H-[1,4]oxazin-3-ylamine hydrochloride