Nickel, bis(dibutylphenylphosphine)diphenyl-(52886-62-1)
- Name: Nickel, bis(dibutylphenylphosphine)diphenyl-
- Synonyms:
- Molecular Formula:C40H56NiP2
- Molecular Weight:
- CAS Registry Number:52886-62-1
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 528859-72-5/2-Naphthalenesulfonamide, N-[3-[2-(diethylamino)ethyl]-1H-indol-5-yl]-N-ethyl-
- 528859-81-6/2-Naphthalenesulfonamide, N-[3-[2-(diethylamino)ethyl]-1H-indol-5-yl]-N-methyl-
- 528859-87-2/1-Naphthalenesulfonamide, N-[3-[2-(dipropylamino)ethyl]-1H-indol-5-yl]-
- 528859-93-0/Benzo[b]thiophene-2-sulfonamide, 5-chloro-N-[3-[2-(dibutylamino)ethyl]-1H-indol-5-yl]-3-methyl-
- 528860-02-8/Ethenesulfonamide, N-[3-[2-(diethylamino)ethyl]-1H-indol-5-yl]-2-phenyl-, (1E)-
- 528860-05-1/Ethenesulfonamide, N-[3-[(4-methyl-1-piperazinyl)methyl]-1H-indol-5-yl]-2-phenyl-, (1E)-
- 528860-08-4/Benzo[b]thiophene-2-sulfonamide, 5-chloro-3-methyl-N-[3-(octahydro-7-indolizinyl)-1H-indol-5-yl]-
- 528860-11-9/Imidazo[2,1-b]thiazole-5-sulfonamide, 6-chloro-N-[3-[2-(diethylamino)ethyl]-1H-indol-5-yl]-
- 528860-17-5/Benzenemethanesulfonamide, N-[3-[(4-methyl-1-piperazinyl)methyl]-1H-indol-5-yl]-
- 528860-23-3/Benzo[b]thiophene-2-sulfonamide, 5-chloro-N-[3-[3-(diethylamino)propyl]-1H-indol-5-yl]-3-methyl-
- 528860-38-0/1-Naphthalenesulfonamide, 5-chloro-N-[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]-
- 528860-41-5/2-Naphthalenesulfonamide, N-[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]-
- 528860-47-1/[1,1'-Biphenyl]-4-sulfonamide, N-[3-[2-(4-morpholinyl)ethyl]-1H-indol-5-yl]-
- 52886-10-9/Benzoic acid, 4-[(1-oxoheptyl)oxy]-, 4-pentylphenyl ester
- 52886-13-2/Benzothiazole, 2-[2-(2-benzothiazolylmethylene)butylidene]-2,3-dihydro-
- 528862-02-4/3-Quinolinecarboxylic acid, 6-chloro-, methyl ester
- 52886-21-2/1-Piperidinyloxy, 4-[(diethoxyphosphinyl)oxy]-2,2,6,6-tetramethyl-
- 52886-53-0/1H-Pyrrolo[1,2-c]imidazole-5-carboxylic acid, hexahydro-1,3-dioxo-2-phenyl-, ethyl ester
- 52886-60-9/5-BROMOMETHYL-4,5-DIHYDRO-OXAZOL-2-YLAMINE
- 52886-62-1/Nickel, bis(dibutylphenylphosphine)diphenyl-
- 528867-18-7/1-Nonadecen-4-ol, (4S)-
- 528867-31-4/4,8-Dioxa-3,9-disilaundecane, 2,2,3,3,9,9,10,10-octamethyl-5-pentadecyl-7-(2-propenyl)-, (5S,7R)-
- 528867-32-5/1-Tricosen-4-ol, 6,8-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (4S,6R,8S)-
- 528867-34-7/4,10-Dioxa-3,11-disilatridecane, 7-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2,2,3,3,11,11,12,12-octamethyl- 5-pentadecyl-9-(2-propenyl)-, (5S,7S,9S)-
- 528867-36-9/1-Pentacosen-4-ol, 6,8,10-tris[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (4S,6S,8S,10S)-
- 528867-42-7/1-Pentacosen-4-ol, 6,8,10-tris[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (4R,6S,8S,10S)-
- 52886-83-6/Methylmalonic acid dibutyl ester
- 52886-93-8/1-Buten-3-yne, 1-propoxy-
- 52886-95-0/1-Buten-3-yne, 1-(1,1-dimethylethoxy)-
- 528870-05-5/Pyrazinecarboxylic acid, 5-cyclopropyl-1,4,5,6-tetrahydro-4-(4-methoxyphenyl)-6-oxo-, methyl ester