N-(4-bromo-2-fluorobenzyl)ethane-1-sulfonamide(1402586-01-9)
- Name: N-(4-bromo-2-fluorobenzyl)ethane-1-sulfonamide
- Synonyms:N-(4-bromo-2-fluorobenzyl)ethane-1-sulfonamide
- Molecular Formula:
- Molecular Weight:296.16
- CAS Registry Number:1402586-01-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1200806-83-2/(1S,2R)-(-)-(6-methoxynaphthalen-2-yl)-2-phenylcyclopropanecarbaldehyde
- 1206723-80-9/C28H35NO11
- 1335557-60-2/C38H36FNO5
- 1590409-92-9/C9H9BrN2O
- 1210043-61-0/C15H15NO5S
- 1323434-29-2/(S)-methyl 2-(4-(3-((4-methoxyphenyl)amino)-3-oxo-2-(phenethylamino)propyl)phenoxy)acetate
- 118533-20-3/5'-O-(4,4'-dimethoxytrityl)-N4-phenoxyacetyl-2'-deoxycytidine
- 228717-43-9/allyl 4-O-(4-O-benzoyl-α-L-rhamnopyranosyl)-2,3,6-tri-O-benzoyl-α-D-mannopyranoside
- 855423-12-0/4-methylphenyl 4-hydroxyphenyl disulfide
- 1142173-41-8/phenyl methyl(2-(pent-1-ynyl)phenyl)carbamate
- 1516893-30-3/C66H80N8O12
- 213009-81-5/2,5-Bis-(iodomethyl-dimethyl-silanyl)-3,4-diphenyl-1,1-divinyl-1H-silole
- 1278522-66-9/2-(5-bromo-1H-indol-3-ylmethylene)-5,5-dimethyl-cyclohexane-1,3-dione
- 233744-16-6/[(2R,3R,4S,5R,6S)-3,4-Bis-benzyloxy-6-methoxy-5-(4-nitro-benzyloxy)-tetrahydro-pyran-2-yl]-methanol
- 168130-25-4/[Bi(SC6F5)3]
- 1032749-65-7/1-{1-[4-(4-methoxy-3,5-dimethylbenzoyl)-6-methylpyridin-2-yl]piperidin-4-yl}-4-(3-methoxyphenyl)-1,3-dihydro-2H-imidazol-2-one
- 255050-96-5/4-(2-Acetamidophenyl)-N-Boc-piperidine
- 1376394-75-0/C16H19NO4S
- 1561150-47-7/(Z)-4-benzylidene-5-phenyl-3-tosyloxazolidin-2-one
- 1402586-01-9/N-(4-bromo-2-fluorobenzyl)ethane-1-sulfonamide
- 1449373-83-4/4-(4-chlorophenyl)-3-(5-phenyl-4,5-dihydro-1H-pyrazol-3-yl)quinolin-2(1H)-one
- 1434906-20-3/C19H25NO4
- 1404368-84-8/(S)-N-(4-bromophenyl)-1-(2-(2-nitrobenzamido)benzoyl)pyrrolidine-2-carboxamide
- 5882-22-4/4-(4-methoxy-phenyl)-3-phenyl-2H-chromene
- 136668-03-6/5,6-(4,5-dichlorobenzo)-3,8,11,13-tetraoxo-2,2,9,9-tetramethyl-12,12-diethyl-1,4,7,10-tetraazacyclotridecane
- 41054-03-9/2-Morpholinomethyl-4,5-diphenylimidazole
- 88589-71-3/(E)-2-Chloro-3-<(E)-(4-hexenyl)>-3-methylcyclohexan-1-one (tert-butyldimethylsilyl)oxime
- 52809-85-5/2,2-dideuterio-2-(phenylthio)acetic acid
- 869366-17-6/9-Chloro-7-(2,6-difluoro-phenyl)-2-iodo-5H-benzo[c]pyrimido[4,5-e]azepine
- 914807-76-4/(S/R)-biphenyl-4-yl-(1-pyrimidin-2-yl-1,2,3,6-tetrahydro-pyridin-4-yl)-methanol