2-Buten-1-ol, 3-bromo-, (Z)-(37428-49-2)
- Name: 2-Buten-1-ol, 3-bromo-, (Z)-
- Synonyms:
- Molecular Formula:C4H7BrO
- Molecular Weight:151.003
- CAS Registry Number:37428-49-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 37412-26-3/Benzo[b]thiophene-2,3-dicarboxylic acid
- 3741-30-8/1,3,2-Dithiastibolane, 2-chloro-
- 37413-50-6/2-octylaniline
- 37414-59-8/Pentanenitrile, 4,4-dimethyl-5-(methylimino)-
- 37414-60-1/Pentanenitrile, 4,4-dimethyl-5-[(1-methylethyl)imino]-
- 37414-63-4/Pentanenitrile, 4-methyl-5-[(1-methylethyl)imino]-
- 37418-64-7/2-Propen-1-one, 1-phenyl-3-(phenylamino)-, (E)-
- 37418-76-1/1,3-Benzenediamine, 4,6-dimethoxy-, dihydrochloride
- 37419-88-8/Benzamide, N-(5-phenyl-1H-1,2,4-triazol-3-yl)-
- 37421-87-7/Acetic acid, (1-methyl-2(1H)-pyridinylidene)-, ethyl ester, (E)-
- 37422-35-8/Benzenaminium, N-methyl-N-[9-(methylphenylamino)-2,4,6,8-nonatetraenylidene]-, bromide
- 37423-07-7/Methanimidamide, N,N-dimethyl-N'-(5-phenyl-1,3,4-oxadiazol-2-yl)-
- 37423-42-0/4-Nonenal
- 3742-38-9/Cyclopentene, 4-ethyl-
- 37424-29-6/Benzoic acid, 2,2'-oxybis-
- 3742-58-3/2,2'-Azobisbutane
- 37427-92-2/10H-Phenoxazine-3,7-diamine, 10-benzoyl-1-ethoxy-N,N,N',N'-tetraethyl-
- 3742-79-8/Acetamide, N-(1-ethylcycloheptyl)-
- 37428-47-0/2-Propen-1-ol, 3-chloro-2-methyl-, (Z)-
- 37428-49-2/2-Buten-1-ol, 3-bromo-, (Z)-
- 37428-54-9/2-Propen-1-ol, 3-chloro-2-methyl-, (E)-
- 37428-58-3/(E)-3-Iodo-2-buten-1-ol
- 3742-89-0/Glycine, N-[[(3-phenyl-2-propenyl)oxy]carbonyl]-
- 37428-90-3/4-Imidazolidinone, 5-[(4-nitrophenyl)methylene]-2-thioxo-
- 37430-22-1/Furan, 2-(isothiocyanatomethyl)-5-nitro-
- 3743-14-4/Benzamide, N-(3,5-dichloro-2-hydroxy-4-methylphenyl)-
- 37431-89-3/3(2H)-Pyridazinone,4-[[3-(dimethylamino)propyl]amino]-6-ethoxy-2-phenyl-
- 37431-90-6/3(2H)-Pyridazinone,4-[[2-(dimethylamino)ethyl]amino]-6-methoxy-2-phenyl-
- 37431-91-7/3(2H)-Pyridazinone,4-[[2-(diethylamino)ethyl]amino]-6-methoxy-2-phenyl-
- 37431-92-8/3(2H)-Pyridazinone,4-[[3-(dimethylamino)propyl]amino]-6-methoxy-2-phenyl-