bis(4-chlorophenethyl)phosphine sulfide(1428677-26-2)
- Name: bis(4-chlorophenethyl)phosphine sulfide
- Synonyms:bis(4-chlorophenethyl)phosphine sulfide
- Molecular Formula:
- Molecular Weight:343.257
- CAS Registry Number:1428677-26-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1384970-90-4/2-(4-imino-3-methyl-5-phenyl-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-6-ylthio)-1-(pyrrolidin-1-yl)ethanone
- 99552-97-3/2,3,4,5,6,7-hexahydro-1H-1,5-methanoazocino[4,3-b]indole
- 113883-24-2/ent-18-oxo-eburnamonine
- 868948-69-0/(2S,3'R,5'S)-5'-Methanesulfonyloxymethyl-1,2,3,6,3',4',5',6'-octahydro-2'H-[2,3']bipyridinyl-1'-carboxylic acid benzyl ester
- 1283116-58-4/(S)-2-(4-cyanobenzamido)-3-(4-hydroxyphenyl)propanoic acid
- 1621485-76-4/6-(2-chlorobenzyl)-1,3-dimethyl-1,2,3,4,7,8-hexahydropyrido[2,3-d]pyrimidine-2,4,7-trione
- 86534-47-6/2-<4-methyl-5-(4-chlorophenylthio)>pent-3-enylcyclohexanone
- 146563-02-2/4-(tert-Butyl-dimethyl-silanyloxy)-4-(2-iodo-phenyl)-butyraldehyde
- 115169-52-3/ethyl 3-(p-t-butylphenyl)cyclobutane-1-carboxylate
- 1370420-71-5/(3-(2-(1H-pyrrol-2-yl)phenyl)-5-methylisoxazol-4-yl)(4-(2-chloro-4-nitrophenyl)piperazin-1-yl)methanone
- 202213-55-6/(2R,3R,4S)-3-(tert-Butyl-dimethyl-silanyloxy)-4-[(2R,4R,5S)-2-(4-methoxy-phenyl)-5-methyl-[1,3]dioxan-4-yl]-2-methyl-pentanal
- 239136-68-6/[η6-C7H7CH(NC(C6H5)2)COOCH3Mo(CO)3]
- 1147711-20-3/3-iodo-6-methyl-4-phenylselenyl-2H-benzopyran
- 1449410-40-5/tert-butyl 3-(1-(4-{[4-(1-(4-chlorophenyl)cyclopropylamino)-6-(2,2,2-trifluoroethoxy)-1,3,5-triazin-2-yl]amino}benzamido)-2-methoxy-2-oxoethyl)piperidine-1-carboxylate
- 160279-88-9/4'-[[2-ethyl-4-methyl-6-[(2-ethoxy-3,4-dioxo-1-cyclobuten-1-yl)-amino]-1H-benzimidazol-1-yl]-methyl]-2-(1H-tetrazol-5-yl)biphenyl
- 1428677-26-2/bis(4-chlorophenethyl)phosphine sulfide
- 874211-94-6/(S)-2-((2R,3S,4aR,8aS)-3-{(2R,4aR,6S,7R,8aS)-6-[2-(tert-Butyl-diphenyl-silanyloxy)-ethyl]-4a,6-dimethyl-2-phenyl-hexahydro-pyrano[3,2-d][1,3]dioxin-7-yloxy}-octahydro-pyrano[3,2-b]pyran-2-yl)-propan-1-ol
- 1195776-85-2/4-methoxymethoxy-4-phenylbutyl benzyl ether
- 1574394-73-2/C16H22O4
- 1616629-22-1/(Z)-3-amino-5-methyl-1-phenylhex-2-en-1-one
- 3699-80-7/α-(diethoxyphosphoryl)-N,N-(diisopropyl)acetamide
- 99108-14-2/Tetrahydro-N,N-diphenyl-2-thioxo-2H-1,3-thiazin-3-carboxamid
- 1363156-87-9/5-amino-6-(2-hydroxyphenyl)-2-phenyl-1,2-dihydropyrazolo[3,4-b]pyridin-3-one
- 80119-32-0/8-<3-
- 186653-71-4/N-[4-(hydroxymethyl)phenyl] O-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl) carbamate
- 1269421-33-1/N-(3-amino-2-chlorophenyl)propane-1-sulfonamide
- 565177-19-7/(2S,2aR,2bS,3aR,5R,7aS,10aS)-2-phenyl-10a,5,8,8-tetramethylperhydrocyclobuta[3,4]pyrrolo[2,1-b]-[1,3]benzoxazin-10-one
- 1173158-44-5/(2R)-N-{3-[4-(aminomethyl)phenyl]propoxy}-2-[(tert-butoxy)carbonylamino]-4-phenylbutanamide trifluoroacetic acid salt
- 1337916-46-7/(E)-1-(phenylsulfonyl)-2-(2-oxo-2H-chromen-3-yl)ethene