Phosphonium, tributyl(oxiranylmethyl)-, chloride(82063-33-0)
- Name: Phosphonium, tributyl(oxiranylmethyl)-, chloride
- Synonyms:
- Molecular Formula:C15H32OP.Cl
- Molecular Weight:
- CAS Registry Number:82063-33-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 82053-18-7/Benzene, [(1E)-3-methoxy-1,5-hexadienyl]-
- 82053-19-8/Benzene, 1,1'-[(2-methylpropylidene)bis(oxymethylene)]bis-
- 82054-54-4/1H-Indene-2-carboxylic acid, 2,3-dihydro-2-(2-oxo-2-phenylethyl)-
- 82054-55-5/1H-Indene-2-carboxylic acid, 2,3-dihydro-2-(2-phenylethyl)-
- 82054-60-2/1H-Indene-2-carboxylic acid, 2-[2-[(2,4-dinitrophenyl)hydrazono]-2-phenylethyl]-2,3-dihydro-
- 82055-18-3/Propane, 2-[(methylthio)methoxy]-
- 82056-02-8/1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6-pentachloro-6-(ethenyloxy)-2,2,4,4,6,6-hexahydro-
- 82056-38-0/1,3-Butadien-1-ol, lithium salt
- 82057-89-4/Morpholine, 4-(3-methoxypropyl)-
- 82059-25-4/Formamide, N-(1,3,4,6,7,11b-hexahydro-2H-benzo[a]quinolizin-2-yl)-, trans-
- 82059-37-8/Benzenesulfonamide, 3,4-dichloro-N-(1,3,4,6,7,11b-hexahydro-2H-benzo[a]quinolizin-2-yl)-N- methyl-, trans-
- 82059-41-4/Ethanesulfonamide, N-(1,3,4,6,7,11b-hexahydro-2H-benzo[a]quinolizin-2-yl)-N-methyl-, trans-
- 82059-43-6/Benzenesulfonamide, N-(1,3,4,6,7,11b-hexahydro-2H-benzo[a]quinolizin-2-yl)-N-methyl-, trans-
- 82059-44-7/Methanesulfonamide, N-ethyl-N-(1,3,4,6,7,11b-hexahydro-2H-benzo[a]quinolizin-2-yl)-, trans-
- 82059-45-8/Benzenesulfonamide, N-(1,3,4,6,7,11b-hexahydro-2H-benzo[a]quinolizin-2-yl)-N,4-dimethyl-, trans-
- 82059-46-9/Benzenesulfonamide, N-(1,3,4,6,7,11b-hexahydro-2H-benzo[a]quinolizin-2-yl)-N,2-dimethyl-, trans-
- 82059-47-0/2H-Benzo[a]quinolizin-2-amine, N-ethyl-1,3,4,6,7,11b-hexahydro-, trans-
- 82061-00-5/3-Furanacetonitrile, a-[(trimethylsilyl)oxy]-
- 82063-02-3/2-Propenoic acid, 3,3'-(2,5-dimethoxy-1,4-phenylene)bis-
- 82063-33-0/Phosphonium, tributyl(oxiranylmethyl)-, chloride
- 82064-99-1/Germane, dimethylmethylene-
- 82065-00-7/Stannane, dimethylmethylene-
- 820-67-7/1-Triazene, 1-acetyl-3-(trifluoromethyl)-
- 82068-34-6/Benzoic acid, 3-[(2-thienylsulfonyl)amino]-
- 82068-55-1/L-Methioninamide, N-(5-amino-1-oxopentyl)-L-phenylalanyl-L-phenylalanylglycyl-L-leucyl-
- 82068-56-2/Glycine, N-[N-[N-[(1,1-dimethylethoxy)carbonyl]-L-alanyl]-L-leucyl]-, methyl ester
- 82068-57-3/Glycine, N-[N-[N-[N-[(1,1-dimethylethoxy)carbonyl]-L-valyl]-L-alanyl]-L-leucyl]-, methyl ester
- 82068-59-5/Glycine, N-[N-[N-(N-L-phenylalanyl-L-valyl)-L-alanyl]-L-leucyl]-, methyl ester
- 82068-63-1/L-Proline, 1-[N-[N-[(phenylmethoxy)carbonyl]-L-leucyl]-L-alanyl]-, 1,1-dimethylethyl ester
- 82068-64-2/L-Proline, 1-[N-[N-[1-[N-[(phenylmethoxy)carbonyl]-L-alanyl]-L-prolyl]-L-leucyl]-L-alan yl]-, 1,1-dimethylethyl ester