9CMX

About 6-Heptene-1,3-diol, 6-bromo-

6-Heptene-1,3-diol, 6-bromo- is a chemical compound registered under CAS number 140421-52-9, with the molecular formula C7H13BrO2 and a molecular weight of about 209.08 g/mol. 9CMX supplies 6-Heptene-1,3-diol, 6-bromo- for laboratory research and bulk production; product code 1523789. Send an inquiry for purity, packaging, price and lead time.

CAS Number
140421-52-9
Molecular Formula
C7H13BrO2
Molecular Weight
209.08 g/mol
Related Keywords
diol
heptene
  • 2-Propenoic acid, 3-[4-(diethylamino)phenyl]-, 2-ethylhexyl ester
  • Benzoic acid, 4-(1H-imidazol-2-yl)-, ethyl ester
  • 2H-Indol-2-one,3-amino-5-chloro-1,3-dihydro-3-(2-methoxyphenyl)-6-(trifluoromethyl)-
  • 2H-Thieno[2,3-e]-1,4-diazepin-2-one, 1,3-dihydro-1-methyl-5-phenyl-
  • SPUMIGIN B 2
  • Methyl 2-fluoro-6-nitrobenzoate
    212189-78-1
  • 2H-Thieno[3,4-e]-1,2,4-thiadiazin-3(4H)-one, 2-(phenylmethyl)-,1,1-dioxide
  • 2H-Indol-2-one,1,3-dihydro-4-[1,2,3,6-tetrahydro-1-(2-phenoxyethyl)-4-pyridinyl]-
  • 2-Propenoic acid, 3-phenyl-, 1,4-phenylene ester
  • 2-Propenoic acid, 3-[4-(decyloxy)-3-methoxyphenyl]-, ethyl ester, (2E)-
  • Urea, N-(2-chloro-4-pyridinyl)-N'-(3,4-difluorophenyl)-
  • 2H-Indol-2-one,1,5-diacetyl-1,3-dihydro-3-[methoxy(4-nitrophenyl)methylene]-
    865196-72-1
  • Benzamide, N-(3-chlorophenyl)-N-[2-(diethylamino)ethyl]-4-methyl-,monohydrochloride
  • 2H-Indol-2-one,1,5-diacetyl-3-[(4-cyanophenyl)methoxymethylene]-1,3-dihydro-
  • diethyl [(Z)-2-phenyl-1-(phenylcarbonyl)ethenyl]phosphonate
  • 5-(tert-Butoxycarbonylamino)-2-carboxy-2-(tetrahydropyran-4-yloxy)pentanoic acid lithium salt
  • 2H-Indol-2-one,1,3-dihydro-3-[4-hydroxy-3-(trifluoromethyl)phenyl]-3-phenyl-
  • 2-Propenoic acid, 3-[4-(diethylamino)phenyl]-, 2-ethylhexyl ester, (2E)-
    486407-16-3
  • 2H-Thieno[2,3-e]-1,4-diazepin-2-one,1,3-dihydro-7-methyl-5-(3-pyridinyl)-
  • 2H-Indol-2-one,1,3-dihydro-3-hydroxy-1-phenyl-3-(1-phenyl-2-propenyl)-
  • formaldehyde - 2-methylphenol (1:1)
  • 1,11-Dodecadien-5-one,7-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-8-(1-methylethyl)-, (7R,8S)-rel-
  • 2-Propenoic acid, 3-[4-(cyclohexylthio)-3-(1H-indazol-5-yl)phenyl]-, ethylester
  • 2-Propenoic acid, 3-[4-[(diethoxyphosphinyl)difluoromethyl]phenyl]-,1,1-dimethylethyl ester, (2E)-
    371919-40-3
  • 2H-Tetrazolium,2-[4-(acetylamino)phenyl]-5-(4,5-dimethoxy-2-nitrophenyl)-3-phenyl-,bromide
  • L-Lysine,glycyl-L-threonyl-L-a-aspartyl-L-asparaginyl-L-seryl-L-valyl-L-valyl-L-leucyl-L-seryl-L-arginyl-
  • 4H-1,4-Benzothiazine-6-carboxylic acid, 2-benzoyl-3-phenyl-
  • 2-Propenoic acid, 3-[4-(hexyloxy)phenyl]-2-methyl-, (E)-
  • [1,2,4]Triazolo[5,1-b]quinazoline
  • 2H-Indol-2-one,1,5-diacetyl-3-[(2-chlorophenyl)methoxymethylene]-1,3-dihydro-, (3Z)-
    864689-48-5
  • 2H-Indol-2-one,1,5-diacetyl-3-(1,3-benzodioxol-5-ylmethoxymethylene)-1,3-dihydro-
  • 2H-Indol-2-one,1,5-diacetyl-3-[(2,3-dihydro-1,4-benzodioxin-6-yl)hydroxymethylene]-1,3-dihydro-, (3Z)-
  • 2H-Indol-2-one,1,5-diacetyl-3-[(4-fluorophenyl)methoxymethylene]-1,3-dihydro-, (3Z)-
  • 2H-Thieno[2,3-e]-1,4-diazepin-2-one, 7-chloro-1,3-dihydro-5-phenyl-
  • 2-Silaanthracene
  • 5-(2,5-DICHLORO-PHENYL)-[1,2,4]TRIAZIN-3-YLAMINE
    886497-17-2