(S)-2-methylbut-1-yltriphenylphosphonium bromide(127995-53-3)
- Name: (S)-2-methylbut-1-yltriphenylphosphonium bromide
- Synonyms:
- Molecular Formula:
- Molecular Weight:413.337
- CAS Registry Number:127995-53-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 142235-68-5/(+)-trans-2-methyl-1,3-benzodithiole 1-oxide
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- 144153-07-1/4,7-dimethyl-6-phenyl-5,6,7,8-tetrahydro-4H-1,3,2,6-dioxathiazocine 2,2-dioxide
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- 131070-11-6/4-O-(3-O-tert-butyldimethylsilyl-4,6-O-isopropylidene-α-D-glucopyranosyl)-2,3;5,6-di-O-isopropylidene-aldehydo-D-glucose dimethyl acetal
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- 91684-57-0/(7S,9S)-7-<(3'-amino-2',3',6'-trideoxy-α-L-lyxohexapyranosyl)oxy>-7,8,9,10-tetrahydro-6,9,11-trihydroxy-9-<<(phenylcarbamoyl)oxy>methyl>-5,12-naphthacenedione
- 132437-98-0/(R)-3-Methyl-4-[((E)-propenyl)oxy]-butyraldehyde
- 131065-24-2/4,5-epoxy 5-fluoro decan-6-ol
- 132497-57-5/α-D-erythro-(2-13C)-2-pentulofuranose
- 131027-99-1/1-{2-[4-(4-Ethyl-phenyl)-piperazin-1-yl]-2-oxo-ethyl}-pyrrolidin-2-one
- 131061-47-7/3β,16α-diacetoxyandrost-5-ene-17,19-dione
- 128959-94-4/(R)-2-Ethynyl-piperidine; compound with oxalic acid
- 130611-38-0/(4S,5S)-2-(4,5,6,2',3',4'-Hexamethoxy-6'-methoxymethyl-biphenyl-2-yl)-4-methoxymethyl-5-phenyl-4,5-dihydro-oxazole
- 127995-53-3/(S)-2-methylbut-1-yltriphenylphosphonium bromide
- 111675-63-9/(2R,4R)-2,4-dimethylhexan-1-ol
- 128536-94-7/Methyl 4-amino-2,4,6-trideoxy-α-D-arabino-hexopyranoside
- 130727-72-9/(3Z,6Z)-pentadeca-3,6-dien-1-ol
- 87258-24-0/diformyl dithiole thione
- 103833-77-8/(1R,4S)-3-hydroxyimino-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
- 84424-28-2/2-endo-acetoxy-7-oxabicyclo<2.2.1>hept-5-ene-2-exo-carbonitrile
- 130642-54-5/3-[2-(3-Bromo-phenyl)-ethyl]-pyridine-2-carbonitrile
- 103422-64-6/(6-acetamido-1-oxo-1,2,3,4-tetrahydronaphth-2-yl)acetonitrile
- 129942-20-7/4-<1-(2-acetoxypropyl)>-1,7-diacetoxyhept-3-ene
- 139378-91-9/(2S,3R,4S,5S,6R)-4,5-Bis-benzyloxy-6-benzyloxymethyl-3-(4-methoxy-phenylsulfanyl)-tetrahydro-pyran-2-ol
- 145746-00-5/(2aR*,3S*,5R*,5aS*,8S*,8aS*,8bS*)-methyl 3,5-<(S*)-benzylidenedioxy>-8-tert-butyldimethylsiloxyl-5a-formylmethyl-4,5,5a,8,8a,8b-hexahydro-2H,3H-naphtho<1,8-bc>furan-2a-carboxylate
- 130688-72-1/((2S,3R,4R)-3-Isopropenyl-1,4-dimethyl-pyrrolidin-2-yl)-phenyl-methanone
- 128787-58-6/(Z)-2-fluoro-1-(phenylthio)pent-1-ene
- 145474-87-9/N-<<1-benzyl-5-<(N-acetyl,N-phenyl)aminomethyl>-2-piperidinyl>methyl>-4-fluorobenzamide
