(E)-4-bromo-1-(2,4-dichlorophenyl)-3-methyl-2-butenone(219762-07-9)
- Name: (E)-4-bromo-1-(2,4-dichlorophenyl)-3-methyl-2-butenone
- Synonyms:(E)-4-bromo-1-(2,4-dichlorophenyl)-3-methyl-2-butenone
- Molecular Formula:
- Molecular Weight:308.002
- CAS Registry Number:219762-07-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1461687-76-2/(1S,4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl((2R,3aR,6aR)-2-(4-phenylpiperidin-1-yl)octahydropentalen-3a-yl)methanone
- 78269-40-6/cis-2,17-diphenyl-2,17-diphospha-6,13-dioxatricyclo<16.4.0.07,12>docosa-7(12),8,10,1(18),19,21-hexaene
- 540738-15-6/3-(2-nitrobenzyl)cholic acid
- 315227-07-7/5-(5-bromo-4-amino-2-(N-ethylcarboxamidophenoxy))-3-chloropyridine
- 1227930-29-1/benzyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-β-D-galactopyranosyl-(1->4)-2-acetamido-6-O-benzyl-2-deoxy-α-D-galactopyranoside
- 1429126-77-1/C22H23(18)FN2O2S
- 854647-56-6/2-(2-methoxy-phenyl)-butyric acid
- 251643-28-4/Methyl 4-[N-methyl-N-(3-methyl-4-nitrobenzyloxycarbonyl)amino]phenylacetate
- 479691-43-5/4-{4-[1-(2-chloro-phenyl)-ethoxy]-pyrimidin-2-yl}-piperazine-1-carboxylic acid tert-butyl ester
- 473550-12-8/{5-(isobutyl-methyl-amino)-2-[3-oxo-3-(3-[1,2,3]triazol-1-yl-phenyl)-propionylamino]-4-trifluoromethyl-phenyl}-carbamic acid tert-butyl ester
- 157736-01-1/C11H18ClNOSSi
- 126803-02-9/5-(4-amino-2,5-dimethylphenoxy)-2,2-dimethylpentanoic acid, methyl ester, monohydrochloride
- 219762-07-9/(E)-4-bromo-1-(2,4-dichlorophenyl)-3-methyl-2-butenone
- 1254210-99-5/2-bromo-4,5-dimethoxyphenethyl-4-methylbenzenesulfonate
- 526223-51-8/(S)-2-{(2S,3S)-2-[(S)-2-(4-tert-Butoxycarbonylamino-butyrylamino)-3-(4-nitro-phenyl)-propionylamino]-3-hydroxy-butyrylamino}-3-phenyl-propionic acid methyl ester
- 856839-86-6/C9H13NOS
- 321431-12-3/5-methyl-1-(4-nitrophenyl)-1H-[1,2,4]triazole-3-carboxylic acid methylamide
- 1253211-40-3/3-[(4-{[6-(3-ethoxyphenyl)-5-hydroxypyridin-2-yl]methyl}-2-fluoro-3,5-dimethylphenoxy)methyl]-1,2,4-oxadiazol-5(4H)-one
- 1000395-41-4/N-[1-(4-ethyloxazol-2-yl)-2-(4-nitrophenyl)ethyl]-2-phenylacetamide
- 1176954-85-0/2-oxido-4-oxo-3-iodo-1-(2,2,2-trifluoroethyl)-4H-pyrido [1,2-a]-pyrimidinium
- 98879-72-2/N-(4-formyl-2-nitro-phenyl)-glycine
- 1015098-94-8/2-methylene-4-phenylpent-4-en-1-ol
- 1379761-49-5/1-chloro-4-(2-methoxy-2-phenylethyl)benzene
- 1616887-15-0/(4S,5S,6S,7S,8S)-9-(benzyloxy)-5-((tert-butyldimethylsilyl)oxy)-7-((4-methoxybenzyl)oxy)-4,6,8-trimethylnonanal
- 101300-64-5/1,2-bis(trimethylsilyl)-4-methylbenzene
- 934165-89-6/((S)-2-methyl-but-3-ynyloxymethyl)-benzene
- 1393180-50-1/(S)-N-(1-(3-phenyl-3H-imidazo[4,5-b]pyridin-2-yl)ethyl)-9H-purin-6-amine
- 1017609-45-8/N-benzyl-3-(2-methylphenyl)-2-oxindole
- 771478-62-7/1-nitroso-4-phenyl-1H-1,4-benzodiazepine-3,5(2H,4H)-dione
- 1189567-03-0/C22H14FNO2
