N-(2-bromo-5-cyanophenyl)methanesulfonamide(1256576-73-4)
- Name: N-(2-bromo-5-cyanophenyl)methanesulfonamide
- Synonyms:N-(2-bromo-5-cyanophenyl)methanesulfonamide
- Molecular Formula:
- Molecular Weight:275.126
- CAS Registry Number:1256576-73-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1127238-20-3/13-cyclohexyl-6-[4-[[(2R,6S)-2,6-dimethyl-4-morpholinyl]carbonyl]-1-(2-methylpropyl)-1H-pyrazol-5-yl]-3-methoxy-N-[(1-methylethyl)sulfonyl]-7H-indolo[2,1-a][2]benzazepine-10-carboxamide
- 131285-48-8/(-)-2,3:4,5-Bis-O-(1-methylethyliden)-1-<(2,6-dichlorpyrimidin-4-yl)-(3-dimethylamino-4-methylphenyl)-amino>-1-deoxy-D-ribitol
- 134721-51-0/C8H6BrNO3
- 1354568-56-1/(S)-3-allyl-1-(4-methoxybenzoyl)-3-methylazepan-2-one
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- 1177441-13-2/(2S,6R)-4-methylene-2-(phenoxymethyl)-6-p-tolyltetrahydro-2H-pyran
- 1112153-74-8/(2-fluoro-1,2-diphenylvinyl)trimethylsilane
- 60011-58-7/(1-benzyl-5-methoxy-1H-indol-3-yl)acetonitrile
- 82766-08-3/3,4-dibromo-1-(4-nitrophenyl)-2-formylpyrrole
- 1260243-55-7/5-phenyl-4,5,6,7-tetra-hydropyrazolo[1,5-a]pyrimidine-3-carboxylic acid
- 226401-03-2/C24H27NO7S
- 125442-96-8/5-(2-Benzyloxy-4,6-dichloro-phenyl)-2,2-difluoro-3-trimethylsilanyloxy-pentanoic acid ethyl ester
- 943239-57-4/C55H71NO17
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- 1256576-73-4/N-(2-bromo-5-cyanophenyl)methanesulfonamide
- 1333405-13-2/tert-butyl N-[3-[(4-methylbenzoyl)-[1-(4-oxo-3H-thieno[3,2-d]pyrimidin-2-yl)propyl]amino]propyl]carbamate
- 1542235-39-1/N-(heptan-4-yl)cyclohexanecarboxamide
- 1443686-17-6/1-(2-cycloheptyl-4-methoxyphenyl)ethanone
- 51490-08-5/6,7,8,9-tetrahydro-6,6-dimethyl-5H-benzocyclohepten-5-one
- 131471-14-2/1-methyl-3a-methyl-2,3,3a,9b-tetrahydropyrrolo<2,3-d>benzopyran
- 123701-42-8/Dimethyl-(1-o-tolyl-propyl)-amine
- 138350-04-6/(6-7,8-9)-dibenzo-2,3-dimethyl-5-germa<4,4>spironona-1-ene-3-ol
- 244286-77-9/phenyl 2,3,6-tri-O-benzyl-4-O-(2,3-di-O-benzyl-4,6-O-benzylidene-α-D-glucopyranosyl)-1-thio-β-D-glucopyranoside
- 1422273-18-4/6-[3,4,5-tris(dodecyloxy)phenyl]dithieno[3,2-b:2',3'-a]thiophene-2-carbaldehyde
- 326477-57-0/(2S,4S)-(-)-2-Phenylpiperidine-4-ol
