5-bromo-2-cyclopropylamino-4-fluorobenzenesulphonamide(1204574-56-0)
- Name: 5-bromo-2-cyclopropylamino-4-fluorobenzenesulphonamide
- Synonyms:
- Molecular Formula:
- Molecular Weight:309.159
- CAS Registry Number:1204574-56-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 325978-71-0/N-[4-(4-bromophenyl)thiazol-2-yl]-4-dipropylaminosulfonylbenzamide
- 1035349-12-2/1-({3,4-difluoro-2-[(2-fluoro-4-iodophenyl)amino]phenyl}carbonyl)-3-({[2-(2,3-dihydro-1H-indol-3-yl)ethyl]amino}methyl)azetidin-3-ol acetate salt
- 1020815-42-2/isopropyl-(3-methoxy-phenyl)-(2-methyl-3H-imidazol-4-ylmethyl)-amine
- 1021937-99-4/C23H26F3N3
- 1022969-95-4/2-{5-chloro-2-[3-(2-methoxy-ethyl)-2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-ylamino]-pyrimidin-4-ylamino}-3,5,N-trimethyl-benzamide
- 1021530-90-4/C25H29N3O2
- 1026661-58-4/(2-fluoro-pyridin-4-yl)-{(S)-3-[4-(4-fluoro-phenyl)-oxazol-2-yl]-piperidin-1-yl}-methanone
- 1025761-00-5/C23H24FN5OS
- 1025767-30-9/2,2,2-trifluoroethyl 3-(1-(4-fluorophenyl)-1H-indazol-5-yl)-2,2,5-trimethylhexylcarbamate
- 1031431-77-2/3-(6-{[(ethylamino)carbonyl]amino}pyridin-2-yl)-N,N-dimethylbenzamide
- 1027771-51-2/C17H21Cl2N3O4S
- 1027067-87-3/N-[(3R)-1-benzylpyrrolidin-3-yl]-1-(phenylsulfonyl)-4-(trifluoromethyl)-1H-indole-3-sulfonamide
- 1027008-67-8/N-{1-[(6-ethoxypyridin-3-yl)carbonyl]piperidin-4-yl}-4-isopropyl-2-(trifluoromethyl)benzenesulfonamide
- 1031299-54-3/1-methyl-1H-imidazole-4-carboxylic acid (2-aza-bicyclo[3.3.1]non-6-yl)-(2'-methyl-biphenyl-3-ylmethyl)-amide
- 1031289-95-8/1-methyl-1H-imidazole-4-carboxylic acid azepan-4-yl-(4-fluoro-3-trifluoromethyl-benzyl)-amide
- 1029981-01-8/2-(2-fluorophenyl)-3-(3-(trifluoromethyl)benzylamino)quinazolin-4(3H)-one
- 1033834-95-5/5-fluoro-2-(1-{6-[2-(1H-pyrazol-3-yl)-phenoxy]-pyrimidin-4-yl}-piperidin-4-yloxy)-pyrimidin-4-ylamine
- 928787-35-3/C19H13Cl4F2N3O3
- 1204574-56-0/5-bromo-2-cyclopropylamino-4-fluorobenzenesulphonamide
- 1207258-67-0/{2-[3-(2,4-Dichloro-phenyl)-2,6-dimethyl-pyrazolo[5,1-b]oxazol-7-yl]-5-methyl-2H-pyrazol-3-yl}-methanol
- 1193348-33-2/C16H9Cl3F2N2
- 958396-33-3/5-{5-[N-(2-methoxybenzyl)-N-methylaminocarbonyl]-2,4-dihydroxyphenyl}-1-(2-methylphenyl)-1H-pyrazole
- 959798-67-5/C21H29N7O
- 1206527-27-6/C22H16(2)H3FN4O5
- 1208100-65-5/[5-(2'-Chloro-biphenyl-4-sulfonylamino)-5,6,7,8-tetrahydro-naphthalen-1-yloxy]-acetic acid
- 1079352-71-8/2-(2,6-dichlorophenyl)-5-(1-ethylpropyl)-3,7-dimethylpyrrolo[2,1-f][1,2,4]triazin-4(3H)-one
- 1207275-34-0/(R)-1-benzyl-3-[bis-(3-fluoro-phenyl)-methoxycarbonyloxy]-1-azonia-bicyclo[2.2.2]octane bromide
- 1067648-06-9/2-[1,5-dihydro-3-methyl-5-oxo-1-(biphenyl-4-yl)-4H-pyrazol-4-ylidene]-3,3,3-trifluoro-propanoic acid methyl ester
- 1206896-07-2/(S)-6-chloro-2-hydroxy-N-methoxy-3-(2-(1-methoxy-3-phenylpropan-2-ylamino)-3,4-dioxocyclobut-1-enylamino)-N-methylbenzenesulfonamide
- 1005378-25-5/4-hydroxy-2-oxo-1,2,4a,5,6,7,8,8a-octahydro[1,6]naphthyridine-3-carboxylic acid (6-oxocyclohexa-2,4-dien-1-yl)amide
