2-bromo-3'-chloropentanophenone(1193779-82-6)
- Name: 2-bromo-3'-chloropentanophenone
- Synonyms:2-bromo-3'-chloropentanophenone
- Molecular Formula:
- Molecular Weight:275.573
- CAS Registry Number:1193779-82-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 258842-61-4/C88H42O8
- 1348833-31-7/3-amino-5-[[(3-fluorophenyl)sulphonyl]amino]-1H-indazole
- 1265394-78-2/2-(2-(2-chlorophenyl)-4-methyl-6-p-tolylpyrimidin-5-yl)pentanoic acid
- 1620567-83-0/4-(4-methylpiperazin-1-yl)-6-(4-iodo-phenyl)-1,3,5-triazin-2-amine
- 27699-93-0/2‐hydroxy‐1,4‐naphthoquinone
- 1388894-72-1/tert-butyl N-(4-[[(3R)-3-[(2R)-2-[(tert-butyldimethylsilyl)oxy]-2-carbamoylethyl]-7-thia-9,11-diazatricyclo[6.4.0.0[2.6]]dodeca-1(8),2(6),9,11-tetraen-12-yl]oxy]cyclohexyl)-N-methylcarbamate
- 1609694-54-3/(S)-5-bromo-2-(3,6-dihydro-2H-pyran-3-yloxy)benzaldehyde oxime
- 32520-52-8/2-(3,3-diethoxypropyl)cyclohexanone
- 85363-47-9/(2Z,4Z,6Z)-9-Benzyl-9-phospha-bicyclo[6.1.0]nona-2,4,6-triene
- 443293-98-9/N-(3-nitrophenyl)-4-trifluoromethylbenzamide
- 1314531-06-0/(3'-amino-5'-cyano-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-4-yl)-acetic acid ethyl ester
- 1350468-91-5/methyl [3-(dimethylcarbamoyl)-4-({[4'-(trifluoromethyl)biphenyl-2-yl]carbonyl}amino)phenyl]acetate
- 1332714-68-7/4-[4-Fluoro-2-((S)-1-methanesulfonyl-piperidin-3-yloxy)-phenylamino]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylic acid
- 118397-01-6/5,5-dibromo-O6,5'-cyclo-5,6-dihydro-2',3'-O-isopropylidineuridine
- 848442-28-4/6-(tert-butoxycarbonyl)amino-6-deoxy-2,3,4,5-tetra-O-methyl-D-galactonic acid
- 1193779-82-6/2-bromo-3'-chloropentanophenone
- 348602-59-5/ethyl 4-[(4-bromobenzoyl)amino]benzoate
- 442521-40-6/ethyl 3-(4-bromo-2-nitrophenyl)-2-oxopropanoate
- 112837-28-2/(1S,5S,6S)-5-iodo-1-methyl-7-oxabicyclo[4.1.0]heptane
- 126740-82-7/2-azido-3-O-(2-azido-3,4,6-tri-O-benzyl-2-deoxy-β-D-glucopyranosyl)-2-deoxy-4,6-O-isopropylidene-β-D-galactopyranosyl trichloroacetimidate
- 155016-72-1/ethyl 4-nitrophenyl (4'-bromophenylsulfonyl)methylphosphonate
- 1007603-54-4/3,5-di-O-benzyl-4-C-hydroxyethyl-1,2-O-isopropylidene-β-D-arabinofuranose
- 1394070-59-7/1-(2-(1-(tert-butyldimethylsilyl)-1H-indol-4-yl)-6a,7,9,10-tetrahydro-[1,4]oxazino[3,4-h]pteridin-5(6H)-yl)-2-(4-methoxyphenyl)ethanone
- 1448960-19-7/(±)-(5Z)-[4-(6-hydroxy-2,5,7,8-tetramethylchroman-2-ylmethoxy)benzylidene]-3-methylthiazolidine-2,4-dione
- 179170-29-7/4-[2-(4-Benzyloxyphenoxy)ethyl]-2-phenyloxazole
- 85570-87-2/Zn(4-BOP)2(NCS)2
- 1419597-47-9/1-((1-(3-chlorophenyl)-3-(trifluoromethyl)-1H-pyrazol-5-yl)methyl)-3-(6-(2-(methylsulfonyl)ethyl)pyridin-3-yl)urea
- 1373416-73-9/(S)-3-cyclohexyl-2-(7-hydroxynaphthalen-2-yloxy)propionic acid methyl ester
- 1032611-34-9/acetic acid 1-(2-formylbenzyl)allyl ester
- 261922-25-2/1-benzhydryl-3-[(2,3-difluorophenyl)-(methylsulfonyl)methylene]azetidine