(Z)-1-benzyloxy-2-bromotetradec-2-ene(1088117-07-0)
- Name: (Z)-1-benzyloxy-2-bromotetradec-2-ene
- Synonyms:(Z)-1-benzyloxy-2-bromotetradec-2-ene
- Molecular Formula:
- Molecular Weight:381.396
- CAS Registry Number:1088117-07-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1437789-84-8/(S)-5,5-dimethyl-3-((1r,4S)-4-(2-oxo-2,3-dihydro-1H-imidazo[4,5-c]pyridin-1-yl)cyclohexyl)-4-phenyloxazolidin-2-one
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- 233769-13-6/7β,17β-dihydroxy-17α-methyl-5α-androstan-3-one
- 332041-60-8/Cyclohexanone trimethoxysilyl enol ether
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- 139376-98-0/1-mercapto-2-{(2-(methoxymethyl)phenyl)methylphosphino}ethane
- 81482-22-6/2-(2,2-dicyano-5-oxo-3-cyclohexenyl)-1,3-dimethoxy-5-pentylbenzene
- 1268706-74-6/C18H15BrN2O5
- 916652-03-4/[3-(2,2,3-trimethylcyclopent-3-enyl)cyclohex-3-enyl]methanol
- 1220904-80-2/C34H46N2O4
- 134447-04-4/octyl(4'-hydroxyphenoxy)acetate
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- 1323117-87-8/2-(5-allyl-4-((4-(tert-butoxycarbonyl)piperazin-1-yl)methyl)-2,7-dichloro-6-hydroxy-3-oxo-3H-xanthen-9-yl)benzoic acid
- 59709-71-6/H-Cys(Ad)-OH
- 2129-78-4/iodomethyl phenyl phosphinic acid ethyl ester
- 90110-15-9/2-(4-Chloro-phenylamino)-2-thioxo-acetamide
- 117891-62-0/4-<4-Brom-benzyl>-thiosemicarbazid
- 1088117-07-0/(Z)-1-benzyloxy-2-bromotetradec-2-ene
- 116565-10-7/(2R,3S)-N-(tert-butoxycarbonyl)-3-amino-2-hydroxy-4-phenylbutanoic acid methyl ester
- 1360826-00-1/1-(1-chloro-2-phenylethyl)pyrrolidine-2,5-dione
- 1338379-22-8/(E)-2-benzyl-2,3-dihydro-3-(phenylmethylene)-1,2-benzisothiazole 1,1-dioxide
- 1148118-46-0/6-(3'-methylphenyl)-5-[2''-hydroxynaphthyl-(1'')-methyl]-2-thioxo-2,3-dihydro-1H-pyrimidin-4-one
- 155474-12-7/methyl 2-[2-acetoxy-2-(4-methoxyphenyl)-1-tosyl]ethenyl-N-methoxymethylpyrrole-4-carboxylate
- 1096364-46-3/methyl 2-O-benzyl-3,4-dideoxy-4-(4-methylphenyl)sulfonyl-6-O-triphenylmethyl-α-D-erythro-hex-3-enopyranoside
- 1204477-17-7/5-(2,6-difluoro-4-(1-hydroxy-1-methylethyl)phenyl)-2-((4-formylphenyl)amino)thiophene-3-carboxamide
- 1210986-12-1/C21H32N2O6
- 1389334-61-5/C11H15N3O2
- 1380297-42-6/(E)-1-(4-nitrophenyl)-4,4,4-trifluoro-3-phenylbut-2-en-1-one
