3,4-dibromobutan-1-ol(87018-30-2)
- Name: 3,4-dibromobutan-1-ol
- Synonyms:
- Molecular Formula:C4H8Br2O
- Molecular Weight:
- CAS Registry Number:87018-30-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 870171-52-1/Cyclopent[f]isoindole-1-acetic acid, 2-(3-fluorophenyl)-1,2,3,5,6,7-hexahydro-3-oxo-
- 87018-30-2/3,4-dibromobutan-1-ol
- 87018-52-8/Piperidine, nonafluoro-1-(nonafluorobutyl)(trifluoromethyl)-
- 870188-77-5/Benzoic acid, 5-methoxy-2-[[3-methyl-4-(3-methylbenzo[b]thien-2-yl)-1-(2-methylphenyl )-1H-pyrazol-5-yl]amino]-
- 870188-76-4/Benzoic acid, 5-methoxy-2-[[3-methyl-4-(6-methylbenzo[b]thien-2-yl)-1-(2-methylphenyl )-1H-pyrazol-5-yl]amino]-
- 870188-75-3/Benzoic acid, 5-methoxy-2-[[3-methyl-4-(5-methylbenzo[b]thien-2-yl)-1-(2-methylphenyl )-1H-pyrazol-5-yl]amino]-
- 870188-74-2/Benzoic acid, 2-[[4-(5-chlorobenzo[b]thien-2-yl)-3-methyl-1-(2-methylphenyl)-1H-pyraz ol-5-yl]amino]-5-methoxy-
- 870188-67-3/Benzoic acid, 2-[[4-(3,5-dimethyl-2-thienyl)-3-methyl-1-(2-methylphenyl)-1H-pyrazol-5- yl]amino]-5-methoxy-
- 870188-66-2/Benzoic acid, 2-[[4-(4,5-dimethyl-2-thienyl)-3-methyl-1-(2-methylphenyl)-1H-pyrazol-5- yl]amino]-5-methoxy-
- 870188-63-9/Benzoic acid, 5-methoxy-2-[[3-methyl-1-(2-methylphenyl)-4-(4-methyl-2-thienyl)-1H-pyr azol-5-yl]amino]-
- 870188-61-7/Benzoic acid, 5-methoxy-2-[[3-methyl-1-(2-methylphenyl)-4-(2-thienyl)-1H-pyrazol-5-yl] amino]-
- 870188-51-5/Benzoic acid, 5-methoxy-2-[[3-methyl-1-(2-methylphenyl)-4-(2-methyl-3-thienyl)-1H-pyr azol-5-yl]amino]-
- 870188-49-1/Benzoic acid, 2-[[4-(4,5-dimethyl-3-thienyl)-3-methyl-1-(2-methylphenyl)-1H-pyrazol-5- yl]amino]-5-methoxy-
- 870188-48-0/Benzoic acid, 5-methoxy-2-[[3-methyl-1-(2-methylphenyl)-4-(5-methyl-3-thienyl)-1H-pyr azol-5-yl]amino]-
- 870188-42-4/Benzoic acid, 5-methoxy-2-[[3-methyl-1-(2-methylphenyl)-4-(3-thienyl)-1H-pyrazol-5-yl] amino]-
- 870188-41-3/1H-Indole-1-carbodithioic acid, 2-phenyl-, phenylmethyl ester
- 870188-39-9/Benzoic acid, 5-methoxy-2-[[3-methyl-1-(2-methylphenyl)-1H-pyrazol-5-yl]amino]-, methyl ester
- 870188-37-7/Benzoic acid, 2-[[4-bromo-3-methyl-1-(2-methylphenyl)-1H-pyrazol-5-yl]amino]-5-meth oxy-, methyl ester
- 870188-36-6/3-Cyclohexene-1,2-diol, 4-[(1E,3E,5E,7E,9E,11E,13E,15E)-17-hydroxy-3,7,12,16-tetramethyl-1 8-[tetrahydro-5-(2-hydroxypropyl)-2,3-dimethyl-2-furanyl]-1,3,5,7,9,11,13 ,15-octadecaoctaenyl]-3,5,5-trimethyl-, (1S,2R)-
- 870188-35-5/3,5,7,9,11,13,15,17-Octadecaoctaen-2-one, 18-[(3R,4S)-3,4-bis(acetyloxy)-2,6,6-trimethyl-1-cyclohexen-1-yl]-3,7,12 ,16-tetramethyl-1-[tetrahydro-2,3-dimethyl-5-(2-oxopropyl)-2-furanyl]-, (3E,5E,7E,9E,11E,13E,15E,17E)-
- 870188-29-7/Heptanoic acid, (2S)-2-methyl-3-phenylpropyl ester
- 870177-77-8/Benzoic acid, 3-(3-aminopropyl)-5-[3-[[4-[3-[[(1,1-dimethylethoxy)carbonyl]amino]prop oxy]-3,5-bis[[1-(2,5,8,11-tetraoxadodec-1-yl)-3,6,9,12-tetraoxatridec-1- yl]oxy]benzoyl]amino]propyl]-, ethyl ester
- 870177-69-8/Benzoic acid, 3-(3-aminopropyl)-5-[3-[[(1,1-dimethylethoxy)carbonyl]amino]propyl]-, ethyl ester
- 870177-67-6/Benzoic acid, 3-(3-aminopropyl)-5-[3-[[(phenylmethoxy)carbonyl]amino]propyl]-, ethyl ester, mono(trifluoroacetate)
- 870177-64-3/Benzoic acid, 3-bromo-5-[3-[[(phenylmethoxy)carbonyl]amino]propyl]-, ethyl ester
- 870177-36-9/Benzoic acid, 4-[3-[[(1,1-dimethylethoxy)carbonyl]amino]propoxy]-3,5-bis[[1-(2,5,8,11- tetraoxadodec-1-yl)-3,6,9,12-tetraoxatridec-1-yl]oxy]-, 2-propenyl ester
- 870177-34-7/1,1,3-Propanetricarboxylic acid, 1,1-bis(phenylmethyl) ester
- 870177-21-2/Benzoic acid, 4-[3-(phenylmethoxy)propoxy]-3,5-bis[[1-(2,5,8,11-tetraoxadodec-1-yl)- 3,6,9,12-tetraoxatridec-1-yl]oxy]-
- 870177-17-6/Benzoic acid, 4-[3-[[(1,1-dimethylethoxy)carbonyl]amino]propoxy]-3,5-bis[[1-(2,5,8,11- tetraoxadodec-1-yl)-3,6,9,12-tetraoxatridec-1-yl]oxy]-
- 870177-12-1/Benzoic acid, 4-[3-(phenylmethoxy)propoxy]-3,5-bis[[1-(2,5,8,11-tetraoxadodec-1-yl)- 3,6,9,12-tetraoxatridec-1-yl]oxy]-, ethyl ester