Urea, bis(triphenylphosphoranylidene)-(112069-07-5)
- Name: Urea, bis(triphenylphosphoranylidene)-
- Synonyms:
- Molecular Formula:C37H30N2OP2
- Molecular Weight:580.606
- CAS Registry Number:112069-07-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1120-66-7/1,4,2-Oxathiazine
- 112067-55-7/Butanedioic acid, octenyl-, 1-(2-propynyl) ester
- 112067-57-9/Butanedioic acid, hexenyl-, 1-(2-propenyl) ester
- 112067-59-1/L-Alanine, N-(1-carboxyethyl)-N-[2-[(1-carboxyethyl)amino]ethyl]-
- 112067-72-8/2,4-Methanofuro[2,3-b]furan, hexahydro-5,5-dimethyl-
- 112067-81-9/3-Pentenenitrile, 2-(acetyloxy)-, (E)-
- 112068-34-5/Propanoic acid, 2-methyl-3-(phenylmethoxy)-, methyl ester, (R)-
- 112069-06-4/Thiourea, bis(triphenylphosphoranylidene)-
- 112069-07-5/Urea, bis(triphenylphosphoranylidene)-
- 112069-15-5/3(2H)-Pyridazinone, 4,5-dihydro-6-[4-(4-pyridinyl)phenyl]-
- 112069-16-6/1,3,5,2,4,6-Triazatriphosphorine, 2,2-dichloro-4,6-bis(dimethylamino)-2,2,4,4,6,6-hexahydro-4,6-dimethyl -
- 112069-17-7/1,3,5,2,4,6-Triazatriphosphorine, 2,2-dichloro-4,6-bis(dimethylamino)-4,6-diethyl-2,2,4,4,6,6-hexahydro-
- 112069-18-8/1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4-tetrachloro-6-(dimethylamino)-2,2,4,4,6,6-hexahydro-6-methyl-
- 112069-19-9/1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4-tetrachloro-6-(dimethylamino)-6-ethyl-2,2,4,4,6,6-hexahydro-
- 112069-20-2/1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,6-tetrachloro-2,2,4,4,6,6-hexahydro-4,6-dimethyl-
- 112067-29-5/5,12-Naphthacenedione, 8-acetyl-8-(acetyloxy)-7,8,9,10-tetrahydro-6,11-dihydroxy-, (R)-
- 112067-17-1/Aspartic acid, N-[2-carboxy-2-[(carboxymethyl)amino]ethyl]-, monoammonium salt
- 112069-41-7/1,4-Cyclohexadiene-1-carboxylic acid, 2-(methoxymethyl)-4-octyl-, methyl ester
- 112069-40-6/1,4-Cyclohexadiene-1-carboxylic acid, 2-(methoxymethyl)-4-[4-[(4-methoxy-4-oxo-2-butynyl)oxy]butyl]-, methyl ester
- 112069-39-3/1H-Isoindol-1-one, 2-(1,1-dimethylethyl)-2,3,3a,6,7,7a-hexahydro-5,6-diphenyl-
- 112069-37-1/1,7,9-Decatrien-3-one, (E)-
- 112069-36-0/10-Undecen-2-ynoic acid, 9-methylene-, methyl ester
- 112069-30-4/3-Penten-2-one, 4-methyl-1-[4-(1-methylethyl)phenyl]-
- 112069-28-0/4-Penten-2-one, 4-(4-methyl-3-cyclohexen-1-yl)-, (R)-
- 112069-00-8/Cyanamide, [methylenebis(diphenylphosphoranylidyne)]bis-
- 112068-33-4/Butanoic acid, 3-(phenylmethoxy)-, ethyl ester, (S)-
- 112068-32-3/2(5H)-Furanone, 5-(phenylmethyl)-, (S)-
- 112068-25-4/Benzeneacetamide, N-(2-methyl-4-oxo-3-azetidinyl)-, trans-
- 112069-27-9/Stannane, trimethyl[2-(4-methyl-3-cyclohexen-1-yl)-2-propenyl]-, (R)-
- 112069-26-8/1,3,5,2,4,6-Triazatriphosphorine, 2-butyl-2,4,6-tris(dimethylamino)-4,6-diethyl-2,2,4,4,6,6-hexahydro-