2-bromo-1-[3-(2-hydroxyethyl)phenyl]ethanone(1379506-95-2)
- Name: 2-bromo-1-[3-(2-hydroxyethyl)phenyl]ethanone
- Synonyms:
- Molecular Formula:
- Molecular Weight:243.1
- CAS Registry Number:1379506-95-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 143679-79-2/trans-Octahydro-2-oxoindol
- 35309-61-6/1-(4-fluorophenyl)-4-(4-hydroxy-4-(4-(trifluoromethyl)phenyl)piperidin-1-yl)butan-1-one
- 157477-45-7/trans-2-Benzyloxy-6-methyl-Δ3-dihydropyran
- 34219-61-9/3a-phenyl-3a,4,5,6-tetrahydrobenzofuran-2(3H)-one
- 74366-17-9/2-<(2,6-Dimethylphenyl)imino>-3,3-dimethyl-4,4-diphenylthietane
- 23889-68-1/1-[3-methyl-2-phenyl-5-(toluene-4-sulfonylimino)-2,5-dihydro-isothiazol-4-yl]-ethanone
- 344352-00-7/1-(3-nitrophenyl)-3-(pyridin-3-ylmethyl)-1,8-naphthyridin-2(1H)-one
- 343241-72-5/1-[[4,7-Dihydro-7-(3-methoxyphenyl)-5-methyl-pyrazolo[1,5-a]pyrimidin-6-yl]carbonyl]-4-(4-fluoro-phenyl)piperazine
- 473475-38-6/10-{[2-Methoxy-2'-trifluoromethyl-[1,1'-biphenyl]-4-yl]carbonyl}-N-methyl-N-(1-oxo-pyridin-3-ylmethyl)-10,11-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-3-carboxamide
- 259183-25-0/N-(4-{[2-({[4-(3-methoxypropoxy)-3-methyl-2-pyridyl]methyl}sulfinyl)benzimidazol-1-yl]sulfonyl}phenyl)urea
- 1378780-41-6/2-oxo-2-(1H-pyrrolo[3,2-c]pyridin-3-yl)-acetamide
- 501030-82-6/(S)-2-(3-Acetyl-2,5-dimethyl-pyrrol-1-yl)-3-{4-[Acetoxy]-phenyl}-propionic acid methyl ester
- 613240-25-8/{2-Methyl-4-[3-(4-trifluoromethyl-phenyl)-isoxazol-5-ylmethylsulfanyl]-phenoxy}-acetic Acid Methyl Ester
- 157286-39-0/4-(1-Ethyl-1-fluoro-propyl)-2,5,6-trimethyl-7-(2,4,6-trimethylphenyl)-7H-pyrrolo[2,3-d]-pyrimidine
- 613239-93-3/{4-[2-(3-fluoro-phenyl)-vinyl]-phenyl}-chloromethane
- 408366-51-8/N-(3-Amino-4-{[2-(2-pyridinyl)ethyl]amino}phenyl)-4'-(trifluoromethoxy)-1,1'-biphenyl-2-carboxamide
- 406726-76-9/4-(1H-Indol-3-yl)-butyric acid 2,5-dioxo-pyrrolidin-1-yl ester
- 500370-83-2/5-[(4-fluorobenzyl)oxy]-3-methoxymethoxy-2-(2-methyl-2H-[1,2,4]triazole-3-yl)-4H-1-benzopyrane-4-one-8-carboxylic acid dimethylamide
- 714961-79-2/methyl 2-({[4-(2-butynyloxy)phenyl]sulfonyl}oxy)-3-methylbenzoate
- 1379506-95-2/2-bromo-1-[3-(2-hydroxyethyl)phenyl]ethanone
- 786649-53-4/methyl (2E)-3-(1-{(2-hydroxyethyl)[2-(1H-indol-3-yl)ethyl]amino}-2,3-dihydro-1H-inden-5-yl)-2-propenoate
- 786639-86-9/C19H27NO4
- 528883-90-1/3-({2-[5-cyclohexyl-1-(3,3-dimethyl-2-oxo-butyl)-2-oxo-1,2-dihydro-3H-1,3,4-benzotriazepin-3-yl]-acetyl}-methyl-amino)-benzoic acid N-methyl-D-glucamine salt
- 483282-14-0/methyl 5-(4-fluorophenyl)-1H-1,2,3-triazole-4-carboxylate
- 852116-81-5/(+/-)-2-(azidomethyl)-5-isopropyl-7-phenyl-2,3-dihydro-1-benzofuran
- 756532-90-8/C34H51NO8
- 882868-67-9/(3S)-N(H)-3-(N-Phenethyl-N-methyl)aminomethylpyrrolidine
- 885032-88-2/tert-butyl (6S,9R)-6-(2,3-difluorophenyl)-3-(1-ethyl-1-hydroxypropyl)-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-9-ylcarbamate
- 157383-69-2/3-methylamino-5-(trifluoromethyl)benzoic acid
- 350235-64-2/6-[3-(2-Fluorenylamino)-4-nitrophenyl]oxyhexanoic acid methyl ester