(6-isopropoxy-3,5-hexadienyl)triphenylphosphonium bromide(144647-89-2)
- Name: (6-isopropoxy-3,5-hexadienyl)triphenylphosphonium bromide
- Synonyms:
- Molecular Formula:
- Molecular Weight:481.412
- CAS Registry Number:144647-89-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 118719-11-2/ethyl 4'-methoxyazobenzene-4-carboxylate
- 143618-82-0/(1S,6S)-10-Hydroxy-10-phenyl-8,14,15-trioxa-tricyclo[9.3.1.01,6]pentadecan-9-one
- 145664-05-7/3-Phenyl-3,3a,4,5,6,7-hexahydro-indazole-2-carbothioic acid phenylamide
- 123227-52-1/methyl 11-(2-aminoethyl)thio-6,11-dihydrodibenz[b,e]oxepin-3-carboxylate
- 143818-72-8/4-{3,3-Diethyl-1-[(furan-2-ylmethyl)-carbamoyl]-4-oxo-azetidin-2-yloxy}-benzoic acid
- 144368-10-5/(S)-1-[(2S,5R)-5-((3aS,5S,6R,6aS)-6-Benzyloxy-2,2-dimethyl-tetrahydro-furo[2,3-d][1,3]dioxol-5-yl)-tetrahydro-furan-2-yl]-undecan-1-ol
- 146964-95-6/6-(tert-Butyl-diphenyl-silanyloxy)-2-(diphenyl-phosphinoyl)-hexan-3-ol
- 145800-22-2/1-(8-Hydroxy-quinoline-5-sulfonyl)-3-methyl-4-phenyl-1,3a,4,5-tetrahydro-pyrazolo[3,4-d]pyrimidine-6-thione
- 127166-64-7/11-[2-(6-Benzylcarbamoyl-benzoimidazol-1-yl)-eth-(E)-ylidene]-6,11-dihydro-dibenzo[b,e]oxepine-2-carboxylic acid
- 145663-96-3/tert-Butyl-[(2E,6Z)-7-chloromethyl-3-methyl-9-((1S,4aS,4bR,8aR,10aR)-2,4b,8,8,10a-pentamethyl-1,4,4a,4b,5,6,7,8,8a,9,10,10a-dodecahydro-phenanthren-1-yl)-nona-2,6-dienyloxy]-diphenyl-silane
- 144647-89-2/(6-isopropoxy-3,5-hexadienyl)triphenylphosphonium bromide
- 142115-00-2/N-
α-(fluoren-9-ylmethoxycarbonyl)-L-threonyl>dicyclohexylurea - 143679-90-7/Ac-Tyr-((+/-)-trans-2-aminocyclohexaneacetyl)-Trp-Met-Asp-Phe-NH2
- 139757-84-9/(1R,2S,4S,6R)-6-Methylsulfanyl-bicyclo[2.2.1]heptan-2-ol
- 143136-95-2/1R*,2R*-Diphenyl-1-(R*-buta-1',2'-dien-1'-yloxy)-2-hydroxyethane
- 141170-30-1/((1R,7aR)-5-Oxo-hexahydro-pyrrolizin-1-yl)-carbamic acid tert-butyl ester
- 145843-73-8/1D-(+)-1-O-allyl-2,3,6-tri-O-benzyl-myo-inositol
- 148823-31-8/Pr-L-Ala-NHNH2
- 129121-42-2/2-amino-6-(3-methylphenoxy)benzothiazole
- 147056-86-8/(2S,3S,4S)-4-benzyloxy-1-tert-butyldimethylsiloxy-2,3-isopropylidenedioxypentane
- 145233-21-2/(+)-3-(4-bromophenyl)-2-hydroxy-1-<1-(4-phenylpiperidinyl)>propane
- 67476-18-0/3-acetyl-5-benzenesulfonyl-(3at,8at)-4,5,8,8a-tetrahydro-3aH-4r,8c-methano-isoxazolo[4,5-c]azepine
- 133633-66-6/3-ethyl-1-(4'-methoxyphenyl)-2-pentene-1-one
- 145696-05-5/N-[5-[2-(4-Methoxy-phenyl)-1-(phenyl-hydrazono)-ethyl]-4-[6-(4-nitro-phenylsulfanyl)-benzothiazol-2-yl]-2-phenyl-2,4-dihydro-[1,2,4]triazol-(3Z)-ylidene]-N'-phenyl-hydrazine
- 146470-12-4/C14H13ClN4O*ClH
- 151457-96-4/2-amino-6-methoxy-1-naphthol hydrochloride
- 135311-72-7/1-phenyl-2,2,2-trifluoroethyl α-cyano-α-fluorophenylacetate
- 145412-17-5/7β-Bromo-6β-fluorodeoxyneopine
- 144177-08-2/(+/-)-1-<(1β,3β,4β)-3-acetoxy-4-(acetoxymethyl)cyclopentyl>-2,4(1H,3H)-pyrimidinedione
