(2,6-dichlorophenylsulfanylmethyl)diphenylphosphine oxide(1574323-27-5)
- Name: (2,6-dichlorophenylsulfanylmethyl)diphenylphosphine oxide
- Synonyms:(2,6-dichlorophenylsulfanylmethyl)diphenylphosphine oxide
- Molecular Formula:
- Molecular Weight:393.273
- CAS Registry Number:1574323-27-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 882405-27-8/5-(6-amino-pyrimidin-4-yloxy)-2.3-dihydro-indole-1-carboxylic acid [3-(4-isopropylpiperazin-1-ylmethyl)-5-trifluoromethyl-phenyl]-amide
- 124603-22-1/2,3-diethoxy-5-(trimethylsilyl)-2,5-cyclohexadiene-1,4-dione
- 1032349-84-0/1-[4-(3-cyclopropyl-9-phenyl[1,2,4]triazolo[3,4-f]-1,6-naphthyridin-8-yl)phenyl]cyclobutanamine hydrochloride
- 312292-48-1/Methyl (S)-3-{4-[2-(2,6-dichlorophenyl)ethynyl]phenyl}-2-(2-N,N-diethylamino-3,4-dioxocyclobut-1-enylamino)propanoate
- 917082-53-2/2-(trifluoroacetylamino)ethyl 2-acetylamino-4-O-(3-O-acetyl-4,6-O-benzylidene-β-D-galactopyranosyl)-3,6-di-O-benzyl-2-deoxy-β-D-glucopyranoside
- 1198225-53-4/3-bromo-N-methyl-N-((1-phenylcyclopropyl)methyl)propane-1-sulfonamide
- 1336966-50-7/methyl 7-(ethyloxy)-3-methyl-6-(methyloxy)-2-[3-(trifluoromethyl)phenyl]-4-quinolinecarboxylate
- 1037479-52-9/6-chloro-N-cyclopropyl-3-(methylsulfinyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
- 1453502-85-6/C14H19O3P
- 120007-42-3/5,5'-Dimethyl-3,3'-bis-(1-phenyl-ethyl)-biphenyl-4,4'-diol
- 25365-79-1/methyl [(1H-indol-3-ylacetyl)amino]acetate
- 202588-65-6/5-(3-butynyl)-3,4-dihydroxy-2(5H)-furanone
- 211369-64-1/Acetic acid (2R,3S,4R,5R,6S)-3-acetoxy-2-acetoxymethyl-6-((2R,3R,4S,5R,6S)-4,5-bis-benzyloxy-2-benzyloxymethyl-6-methoxy-tetrahydro-pyran-3-yloxy)-5-(2,5-dimethyl-pyrrol-1-yl)-tetrahydro-pyran-4-yl ester
- 138877-45-9/1,9-bis
- 953845-30-2/4-[(2,3-dichlorophenyl)amino]-7-ethoxy-6-piperazin-1-ylquinoline-3-carboxamide
- 519179-23-8/4-[2-(4,4-dimethyl-chroman-7-yl)-heptanoylamino]-benzoic acid
- 1236109-26-4/(3aR,4R,5R,6aS)-4-((E)-4,4-difluoro-3-oxo-1-octenyl)-2-oxo-5-(phenylmethoxy)-hexahydro-2H-cyclopenta[b]furan
- 1421679-22-2/C19H14Cl2N4O2
- 1151816-91-9/(2-[(4-methoxyphenoxy)methyl]-4-(methylethylidene)-5-oxo-2,3-dihydrofuryl)methyl 4-(4-[2-(4-methylphenyl)ethynyl]phenoxy)butanoate
- 1574323-27-5/(2,6-dichlorophenylsulfanylmethyl)diphenylphosphine oxide
- 53984-17-1/(E)-1,1,1-trifluoro-N-(2-styrylphenyl)methanesulfonamide
- 73777-91-0/α-D-GalpA-(1->2)-Glycerol
- 176657-00-4/(2S,5R,6R)-6-(2-Benzyloxycarbonylamino-ethanesulfonylamino)-3,3-dimethyl-4,4,7-trioxo-4λ6-thia-1-aza-bicyclo[3.2.0]heptane-2-carboxylic acid methoxymethyl ester
- 170998-63-7/Methyl 2-O-acetyl-4-O-benzoyl-6-deoxy-α-L-galactopyranoside
- 297767-82-9/1,7-bis(3,5-bis(methoxycarbonyl)phenyl)heptane
- 1522408-87-2/2,4-difluorophenylsulfur chlorotetrafluoride
- 39143-16-3/4-[(Z)-(4-METHYLPHENYL)METHYLIDENE]-1,3-DIPHENYL-1H-PYRAZOL-5-ONE
- 88001-42-7/benzyl 2-methoxypyrrolidine-1-carboxylate
- 81468-24-8/3-Diethylamino-5,5-diphenyl-2-thioxo-tetrahydro-1,3-thiazin-4-on
- 101687-23-4/3,4-dihydro-1-(2',5'-dimethylbenzyl)-β-carboline