N-(bromoacetyl)benzamide(15032-39-0)
- Name: N-(bromoacetyl)benzamide
- Synonyms:
- Molecular Formula:
- Molecular Weight:242.072
- CAS Registry Number:15032-39-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 346-25-8/2,5-bis(trifluoromethyl)styrene
- 16169-35-0/1-Methoxy-4-decyloxy-3-nitro-benzol
- 24299-72-7/2-[3-(8-Phenyl-naphthalen-1-yl)-phenyl]-propan-2-ol
- 64822-22-6/C12H8ClN3O2S3
- 64822-24-8/1,9-bis(o-nitrophenyl)-1,3,5,7,9-pentathia-2,4,6,8-tetraaza-2,3,6,7-nonatetraene
- 53074-72-9/C64H4(2)H40Br2
- 19491-64-6/cis-1,2-Dihydroxymethyl-4-methyl-cyclohexan
- 829-96-9/Trifluormethylmercaptomethylmercapto-benzol
- 90416-40-3/4-chloro-3,5,6-trimethyl-pyrocatechol
- 92903-56-5/(2-nitro-phenyl)-m-tolyl sulfide
- 93006-29-2/ω-Ethoxy-ω'-phenylsulfonyl-p-xylol
- 70267-61-7/beyer-15-ene-18-ol
- 15255-84-2/N-Benzyloxy-carbamidsaeure-hexylester
- 886025-69-0/2-O-benzyl-L-arabinose
- 40692-92-0/2-methyl-4-phenyl-crotonaldehyde
- 15032-39-0/N-(bromoacetyl)benzamide
- 43215-78-7/2-carbamoyl-1,2-dihydrocyclobutanaphthalene
- 14618-24-7/2,2,2-trifluoro-N-(2-phenylethenyl)acetamide
- 37563-97-6/6-methoxy-3,4-dihydro-[1,2]-naphthoquinone-2-oxime
- 3974-10-5/<4-Chlor-phenyl>-malonsaeure-amid
- 189452-40-2/(1S,2S)-2-((2R,4S)-3-Benzoyl-4-methyl-5-oxo-2-phenyl-oxazolidin-4-yl)-cyclopropanecarboxylic acid methyl ester
- 187868-13-9/5-Methyl-4-((1R,2S,3R,4S)-2,3,5-tris-benzyloxy-1,4-dihydroxy-pentyl)-imidazole-1-sulfonic acid dimethylamide
- 191472-51-2/Acetic acid 3-(5-cyclopropyl-6-methylsulfanyl-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yloxy)-propyl ester
- 142165-91-1/3-{(S)-4-[(2,3-Dihydro-1H-indole-5-carbonyl)-amino]-4-methoxycarbonyl-butyrylamino}-benzoic acid ethyl ester
- 198023-21-1/2-Bromo-N-methoxy-1-methyl-5-methylamino-1H-imidazole-4-carboxamidine
- 188559-09-3/(2R,3R)-5,5-Bis-benzyloxy-1-trityloxy-pentane-2,3-diol
- 196600-10-9/(S)-Undeca-4,10-diyn-2-ol
- 197777-39-2/(2R,3R,4R)-4-(tert-butyldimethylsilyloxy)methyl-2-hydroxy-3-methylbutyrolactone
- 276238-86-9/4,5-Dichloro-3-nitro-1,2-diaminobenzene
- 187339-55-5/(2E,4Z,6E)-1-3H3C,5-methyl-7-(2,2,6-trimethylcyclohex-1-enyl)-hepta-2,4,6-triene-1-ol