Phosphinic amide, N-(2-cyano-1-phenyl-2-propenyl)-P,P-diphenyl-(472956-90-4)
- Name: Phosphinic amide, N-(2-cyano-1-phenyl-2-propenyl)-P,P-diphenyl-
- Synonyms:
- Molecular Formula:C22H19N2OP
- Molecular Weight:
- CAS Registry Number:472956-90-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 472954-93-1/Undecanoic acid, 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-, 1-methyl-3-(trimethylsilyl)-2-propynyl ester
- 472954-94-2/Undecanoic acid, 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-, (1R,4S)-4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-cyclopenten-1-yl ester, rel-
- 472954-95-3/Undecanoic acid, 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-, (1S)-2,3-dihydro-1H-inden-1-yl ester
- 472954-96-4/Undecanoic acid, 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-, (1S)-1-methyl-3-(trimethylsilyl)-2-propynyl ester
- 472954-97-5/Undecanoic acid, 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-, (1R,4S)-4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-cyclopenten-1-yl ester
- 472955-29-6/L-Glutamic acid, L-tyrosyl-L-prolyl-L-seryl-L-lysyl-L-prolyl-L-a-aspartyl-L-asparaginyl-L-prolyl glycyl-
- 472956-17-5/2-Propenoic acid, 3-(2-hydroxyphenyl)-, 1-(heptyloxy)-2-phenylethyl ester, (2E)-
- 472956-18-6/2-Propenoic acid, 3-(2-hydroxyphenyl)-, 2-phenyl-1-(2-propenylthio)ethyl ester, (2E)-
- 472956-19-7/2-Propenoic acid, 3-[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]phenyl]-, 1-(heptyloxy)-2-phenylethyl ester, (2E)-
- 472956-73-3/Phosphinic amide, N-[(4-ethylphenyl)methylene]-P,P-diphenyl-
- 472956-75-5/Phosphinic amide, N-(2-methylene-3-oxo-1-phenylbutyl)-P,P-diphenyl-
- 472956-76-6/Phosphinic amide, N-[1-(4-ethylphenyl)-2-methylene-3-oxobutyl]-P,P-diphenyl-
- 472956-77-7/Phosphinic amide, N-[1-(4-methoxyphenyl)-2-methylene-3-oxobutyl]-P,P-diphenyl-
- 472956-78-8/Phosphinic amide, N-[1-(4-fluorophenyl)-2-methylene-3-oxobutyl]-P,P-diphenyl-
- 472956-79-9/Phosphinic amide, N-[1-(4-chlorophenyl)-2-methylene-3-oxobutyl]-P,P-diphenyl-
- 472956-80-2/Phosphinic amide, N-[1-(4-bromophenyl)-2-methylene-3-oxobutyl]-P,P-diphenyl-
- 472956-81-3/Phosphinic amide, N-[2-methylene-1-(4-nitrophenyl)-3-oxobutyl]-P,P-diphenyl-
- 472956-82-4/Phosphinic amide, N-[2-methylene-3-oxo-1-(2-phenylethenyl)butyl]-P,P-diphenyl-
- 472956-89-1/4-Pentenoic acid, 3-[(diphenylphosphinyl)amino]-2-methylene-5-phenyl-, methyl ester
- 472956-90-4/Phosphinic amide, N-(2-cyano-1-phenyl-2-propenyl)-P,P-diphenyl-
- 472959-91-4/L-Proline, 1-(pyrazinylcarbonyl)-, methyl ester
- 472960-87-5/4-Thiazolidinone, 2-(2,6-dichlorophenyl)-3-(4-pyridinyl)-
- 472960-88-6/4-Thiazolidinone, 2-(2,6-difluorophenyl)-3-(4-pyridinyl)-
- 472962-73-5/2-Propen-1-one, 1-(1H-benzimidazol-2-yl)-3-(4-chlorophenyl)-, (2E)-
- 472965-63-2/Phosphoric acid, mono(3-aminopropyl) mono[6-(hydroxymethyl)-4-oxo-4H-pyran-3-yl] ester
- 472974-38-2/2H-Pyrrol-2-one, 1,5-dihydro-1-[(1S,2R)-2-hydroxy-1-methyl-2-phenylethyl]-5-methylene-
- 472974-39-3/2H-Pyrrol-2-one, 1,5-dihydro-1-[(1R,2S)-2-hydroxy-1-methyl-2-phenylethyl]-5-methylene-
- 472974-75-7/4(5H)-Benzoxazolone, 2-ethyl-6,7-dihydro-6-(tetrahydro-2H-pyran-4-yl)-
- 472974-82-6/2-Cyclohexen-1-one, 3-hydroxy-2-(1-iminopropyl)-5-(tetrahydro-2H-pyran-4-yl)-
- 472979-79-6/2-Pyrimidinamine, N-[4-(3,4-dichlorophenyl)-2-thiazolyl]-, monohydrobromide