Nickel, chloroethylbis(triphenylphosphine)-(62965-83-7)
- Name: Nickel, chloroethylbis(triphenylphosphine)-
- Synonyms:
- Molecular Formula:C38H35ClNiP2
- Molecular Weight:
- CAS Registry Number:62965-83-7
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 629626-61-5/12-Oxa-2,6,10-triazatetradecanoic acid, 6-(4-hydroxybutyl)-3,9-bis(methoxycarbonyl)-13,13-dimethyl-11-oxo-, 1,1-dimethylethyl ester, (3S,9S)-
- 629626-63-7/Butanoic acid, 4,4'-[(3-fluoropropyl)imino]bis[2-[[[5-(dimethylamino)-1-naphthalenyl]sulf onyl]amino]-
- 629626-65-9/Glycine, N,N'-[(butylimino)di-3,1-propanediyl]bis[N-[[5-(dimethylamino)-1-naphth alenyl]sulfonyl]-
- 629626-66-0/Glycine, N,N'-[[(3-fluoropropyl)imino]di-3,1-propanediyl]bis[N-[[5-(dimethylamino )-1-naphthalenyl]sulfonyl]-
- 629626-67-1/Serine, O-[2-carboxy-2-[[[5-(dimethylamino)-1-naphthalenyl]sulfonyl]amino]ethyl] -N-[[5-(dimethylamino)-1-naphthalenyl]sulfonyl]-
- 629626-69-3/Cysteine, S-[2-carboxy-2-[[[5-(dimethylamino)-1-naphthalenyl]sulfonyl]amino]ethyl] -N-[[5-(dimethylamino)-1-naphthalenyl]sulfonyl]-
- 62963-92-2/5-Hexen-1-amine, tetrafluoroborate(1-)
- 62963-93-3/4-Penten-1-amine, tetrafluoroborate(1-)
- 62964-22-1/Copper, [6-[(1,1-dimethylethyl)dimethylsilyl]-1-heptenyl]-1-pentynyl-
- 629645-69-8/1,1'-Binaphthalene, 3,3'-bis[2,6-bis(1-methylethyl)phenyl]-2,2'-dimethoxy-
- 629645-71-2/[1,1'-Binaphthalene]-2,2'-diol, 3,3'-bis[2,6-bis(1-methylethyl)phenyl]-
- 62965-00-8/2-Azetidinone, 3,4-dimethyl-1-(phenylmethyl)-, trans-
- 62965-28-0/Carbamic acid, [1-[[cyclohexyl[(cyclohexylamino)carbonyl]amino]carbonyl]-3-methylbutyl] -, phenylmethyl ester, (S)-
- 62965-29-1/Carbamic acid, [1-(cyanomethyl)-2-[cyclohexyl[(cyclohexylamino)carbonyl]amino]-2-oxo ethyl]-, phenylmethyl ester, (S)-
- 62965-30-4/Carbamic acid, [2-[cyclohexyl[(cyclohexylamino)carbonyl]amino]-1-methyl-2-oxoethyl]-, phenylmethyl ester, (S)-
- 629653-11-8/Benzene, 1-[(1R,3S)-3-methoxy-1-methylbutoxy]-4-(trans-4-propylcyclohexyl)-
- 62965-31-5/1-Pyrrolidinecarboxylic acid, 2-[[cyclohexyl[(cyclohexylamino)carbonyl]amino]carbonyl]-, phenylmethyl ester, (S)-
- 629653-54-9/Benzoic acid, 3,4-bis[[6-[(1-oxo-2-propenyl)oxy]hexyl]oxy]-, [1,1'-biphenyl]-4-yl ester
- 629653-55-0/Benzoic acid, 3,4-bis[[6-[(1-oxo-2-propenyl)oxy]hexyl]oxy]-, 4-(trans-4-propylcyclohexyl)phenyl ester
- 62965-83-7/Nickel, chloroethylbis(triphenylphosphine)-
- 62965-92-8/Carbamic chloride, propyl[(trichloromethyl)thio]-
- 62965-93-9/Ethanesulfenamide, 1,1,2,2-tetrachloro-N-[[(2-fluorophenyl)amino]carbonyl]-N-methyl-
- 62965-94-0/Ethanesulfenamide, 1,1,2,2-tetrachloro-N-methyl-N-[[[3-(trifluoromethyl)phenyl]amino]carbon yl]-
- 62965-95-1/Urea, N'-(4-chlorophenyl)-N-methyl-N-(trichloromethyl)-
- 62965-96-2/Methanesulfenamide, 1,1,1-trichloro-N-[[(2-fluorophenyl)amino]carbonyl]-N-methyl-
- 62965-97-3/Benzenamine, N-2,4,6-cycloheptatrien-1-ylidene-
- 629659-75-2/Azepino[4,5-b]indole-5-carboxylic acid, 3-[[4-(1,1-dimethylethyl)phenyl]sulfonyl]-1,2,3,6-tetrahydro-, 1-methylethyl ester
- 629659-76-3/Azepino[4,5-b]indole-5-carboxylic acid, 3-(4-chlorobenzoyl)-1,2,3,6-tetrahydro-, 1-methylethyl ester
- 629659-78-5/Azepino[4,5-b]indole-5-carboxylic acid, 3-[[(4-chlorophenyl)amino]carbonyl]-1,2,3,6-tetrahydro-, 1-methylethyl ester
- 629659-81-0/Azepino[4,5-b]indole-3,5(2H)-dicarboxylic acid, 1,6-dihydro-, 3-(4-chlorophenyl) 5-(1-methylethyl) ester