Ethyl 5-hydroxy-5-(4-bromophenyl)pent-2-enoate(131973-48-3)
- Name: Ethyl 5-hydroxy-5-(4-bromophenyl)pent-2-enoate
- Synonyms:Ethyl 5-hydroxy-5-(4-bromophenyl)pent-2-enoate
- Molecular Formula:
- Molecular Weight:299.164
- CAS Registry Number:131973-48-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 49713-42-0/ethyl 4-hydroxy-8-iodo-3-quinolinecarboxylate
- 285991-38-0/2-thioxo-3-phenyl-6-phenylazo-5,7-dimethylpyrido[2,3-d]pyrimidin-4(3H)-one
- 960000-80-0/Methyl 5-[6-(methylsulfonyl)-1H-benzimidazol-1-yl]-3-[(phenylmethyl)oxy]-2-thiophenecarboxylate
- 99676-62-7/3-(4'-nitrophenyl)propyl methanesulfonate
- 858784-79-9/N-methyl-N-(5-methyl-2-nitro-phenyl)-hydrazine
- 235098-83-6/[(4R,6S)-6-benzyl-2,2-dimethyl-1,3-dioxan-4-yl]methanol
- 800366-79-4/Nα-(3-carboxy-1-oxopropyl)-Nε-(benzyloxycarbonyl)-L-lysine bis(pentafluorophenyl) ester
- 70764-68-0/2-chloro-1'-phenethyl-spiro[dibenzo[b,f]oxepine-10,4'-piperidin]-11-one
- 130774-68-4/C32H26ClN4OP
- 221178-97-8/LDN-0028618
- 131973-48-3/Ethyl 5-hydroxy-5-(4-bromophenyl)pent-2-enoate
- 866000-40-0/methyl 4-[(2-pyridin-3-yl-pyrimidin-4-ylamino)-methyl]-benzoate
- 123930-79-0/(1R,3aS,4R,7S,7aR)-3a,4,7,7atetrahydro-1H-4,7-methanoinden-1-ol
- 110951-48-9/6-Methyl-1-(2-hydroxyethylimino)-1,2,3,4-tetrahydrocarbazole
- 477201-90-4/(Z)-3-(2-Amino-3,6-dimethoxy-phenyl)-2-bromo-acrylic acid ethyl ester
- 1220630-85-2/3-amino-5-fluoro-4-methoxybenzonitrile
- 86061-07-6/Fmoc-Asp(t-Bu)-Phe-NH2
- 79522-72-8/(E/Z)-(2-propenylamino)acetaldehyde O-methyloxime
- 1351279-83-8/2',4',7-trihydroxy-6-(3,3-dimethylallyl)flavone
- 741695-59-0/{3-[2-(2-diethylcarbamoyloxy-3-trimethylsilanyl-phenyl)-vinyl]-phenyl}-carbamic acid tert-butyl ester
- 1620293-20-0/2-(4-(2-((3-(aminomethyl)-4,5-dihydroisoxazol-5-yl)methoxy)phenyl)-1H-pyrazol-1-yl)ethanol hydrochloride
- 6129-43-7/Bis-<2-nitro-4-trifluormethylsulfonyl-phenyl>-sulfid
- 920957-77-3/(2R,3S,4S,5R,6R)-4-Benzyloxy-5-(2,2-dimethyl-propionyloxy)-3-hydroxy-6-pent-4-enyloxy-tetrahydro-pyran-2-carboxylic acid methyl ester
- 1040718-45-3/5-piperidin-1-yl-pentanoic acid [5-(3-fluoro-phenyl)-1H-pyrazol-3-yl]-amide
- 1010815-08-3/5-(1,4-dioxaspiro[4.5]dec-8-ylmethanesulfonyl)-1-phenyl-1H-tetrazole
- 224446-87-1/(3aR,3bR,7S,7aR,7bS)-7-hydroxy-6-methoxy-7b-(4-methoxyphenyl)-1,2,3,3a,3b,7,7a,7b-octahydrocyclopenta<3,4>cyclobuta<1,2>benzen-4-one
- 122875-55-2/2-((4R,6S)-2,2-Dimethyl-6-triisopropylsilanyloxymethyl-[1,3]dioxan-4-yl)-ethanol
- 1572233-23-8/C24H24N2O4S
- 1332828-82-6/bis-(O-toluoyl)-1α-[1H-5(carboxymethyl)indol-2-yl]deoxyribose
- 1150619-77-4/1-(4-ethoxyphenyl)-2-(4-nitrophenyl)spiro[azetidine-3,9'-xanthen]-4-one