N-(2-Chloroquinolin-8-yl)-benzenesulfonamide(1394081-83-4)
- Name: N-(2-Chloroquinolin-8-yl)-benzenesulfonamide
- Synonyms:
- Molecular Formula:
- Molecular Weight:318.784
- CAS Registry Number:1394081-83-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1318783-26-4/3-{[1-(2-chloro-phenyl)-5-hydroxy-1H-pyrazole-3-carbonyl]-amino}-3-(2-fluoro-3-trifluoromethyl-phenyl)-propionic acid
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- 1365989-72-5/2-((6-(2-(2-chloro-6-fluorophenyl)thiazolo[5,4-c]pyridin-4-ylamino)pyrimidin-4-yl)(methyl)amino)ethanol
- 1375898-52-4/C18H12ClF4N3O
- 1378034-30-0/C24H27ClFN5
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- 1391844-28-2/(S)-3-{[5-(3-chloro-phenyl)-6-methoxy-pyridine-3-carbonyl]-amino}-3-o-tolyl-propionic acid
- 1394081-83-4/N-(2-Chloroquinolin-8-yl)-benzenesulfonamide
- 1394939-39-9/N-[4-(3-{[(2,5-difluorophenyl)sulfonyl]amino}-2,6-difluorophenyl)-5-(pyridin-4-yl)-1,3-thiazol-2-yl]-2-methylpropanamide
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- 186896-18-4/3-(4-Chlorophenyl)-4-amino-1-tertbutyl-1H-pyrazolo[3,4-b]pyridine
- 167649-10-7/8-methoxy-2-(N-methylphenylamino)-4-(1-methyl-1,2,3,4-tetrahydroisoquinolin-2-yl) quinazoline
- 130776-03-3/[1S-[1α,2α(Z),3α,4α]]-6-[3-[4-[[(6-cyclohexylhexyl)amino]carbonyl]-2-oxazolyl]-7-oxabicyclo[2.2.1]hept-2-yl]-4-hexenoic acid
- 78440-15-0/1-(2-carboethoxy-4-benzyl-5-methyl-pyrrol-3-oxy)-2,3-epoxypropane
- 89402-04-0/2-(4-Methyl-3-cyclohexen-1-yl)-2-hydroxy acetonitrile
- 926891-80-7/4-[4-(3,5-bis-trifluoromethyl-phenyl)-thiazol-2-yl]-piperidine hydrobromide
- 930099-44-8/N-[1-(2-{[(1R)-1-cyclohexylethyl]amino}-1,1-dimethyl-2-oxoethyl)-1H-imidazol-4-yl]-N-2-[(2S)-6,8-difluoro-1,2,3,4-tetrahydronaphthalen-2-yl]-L-norvalinamide