chlorotris(triphenylphosphine)nickel(15169-64-9)
- Name: chlorotris(triphenylphosphine)nickel
- Synonyms:chlorotris(triphenylphosphine)nickel
- Molecular Formula:
- Molecular Weight:881.016
- CAS Registry Number:15169-64-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1332835-90-1/C21H15Cl2NO
- 1085706-46-2/(S)-tert-butyl 2-(5-(4'-(2-((S)-1-(tert-butoxycarbonyl)pyrrolidin-2-yl)-1H-imidazol-5-yl)biphenyl-4-yl)-1H-pyrazol-3-yl)pyrrolidine-1-carboxylate
- 1027036-92-5/methanesulfonic acid 3-{2-[3-(4-cyano-2-nitro-phenoxy)-prop-1-ynyl]-phenyl}-prop-2-ynyl ester
- 936633-34-0/4-{2-tert-butoxycarbonylmethyl-3-[4-(di-tert-butoxy-phosphorylmethyl)-phenyl]-propionylamino}-4-[2-carbamoyl-1-(3-naphthalen-1-yl-propylcarbamoyl)-ethylcarbamoyl]-piperidine-1-carboxylic acid methyl ester
- 173524-35-1/(-)-Methyl epipodophyllate
- 1254184-31-0/3-amino-5,12-diphenyl-6:7,10:11-(bis-benzo)tetracene-2-carboxylic acid
- 1158910-00-9/1-(3-((2-(4-chlorophenoxy)phenylamino)methyl)-1H-indol-1-yl)ethanone
- 753502-14-6/2-[2-cyano-2-(3-methoxyphenyl)ethyl]benzoic acid
- 872594-11-1/n-propyl 4,6-O-benzylidene-3-O-p-toluenesulfonyl-1-thio-β-D-glucopyranoside
- 1187931-57-2/C-(5-Methyl-[1,3,4]oxadiazol-2-yl)-methylamine oxalate
- 1094506-77-0/tert-butyl 5-[({[(2S)-1-(tert-butoxycarbonyl)piperid-2-yl][3(ethoxycarbonyl)phenyl]methoxy}carbonyl)amino]-1H-indazole-1-carboxylate
- 1147745-25-2/(14S,17S,18S,20S)-N-((3S,11bR)-9,11-bis(benzyloxy)-2,3,4,6,7,11b-hexahydro-4-oxo-1H-pyrido[2,1-a]isoquinolin-3-yl)-14,17,18-trihydroxy-20-methyloctacosanamide
- 15169-64-9/chlorotris(triphenylphosphine)nickel
- 73635-99-1/methyl 2,3-O-isopropylidene-4-deoxy-α-D-lyxo-hexopyranoside
- 88090-59-9/9H-tetrabenzocarbazole
- 1374824-25-5/(S)-2,2-dimethyl-5-(2-nitrohexyl)-5-phenethyl-1,3-dioxane-4,6-dione
- 1590443-36-9/4,5-dimethoxy-2-nitrobenzyl (2,6-bis((E)-3-((tert-butyldimethylsilyl)oxy)prop-1-en-1-yl)-4-(hydroxymethyl)phenyl)carbamate
- 1154062-00-6/propanoic acid (1R,2S)-1,2-bis(4-methoxyphenyl)-2-(2-methylpropoxy)ethyl ester
- 1360059-23-9/1-methyl-N-(3,4-dimethylphenyl)-N-tosyl-1H-indol-2-amine
- 1318543-68-8/[Au(NiPr)2CNMe2]2
- 1600511-66-7/2-((2-amino-2-(5-bromo-2,3-difluorophenyl)propyl)sulfonyl)-2-methylpropanenitrile hydrochloride
- 168784-68-7/(1S,2R,4S,6S,7R)-4-((S)-Hydroxy-phenyl-methyl)-7,10,10-trimethyl-3-oxa-5-aza-tricyclo[5.2.1.02,6]decane-5-carboxylic acid tert-butyl ester
- 1234215-31-6/1-bromo-4-(hex-1-en-3-yl)benzene
- 32226-80-5/3-(4-methoxy-benzylideneamino)-2-methyl-3H-quinazolin-4-one
- 94033-07-5/3-benzyl-5-ethyl-4,5-dihydro-1,2,4-oxadiazole
- 1104029-23-3/4-(S)-benzyl-3-[3-(3,5-difluoro-phenyl)-4,4,4-trifluoro-butyryl]oxazolidin-2-one
- 1203669-60-6/C26H18ClN3OS
- 1616765-93-5/4-(vinyloxy)butyl methanesulfonate
- 1323950-50-0/(3-methyl-4-((5-((2-ethylphenyl)amino)-1,3,4-oxadiazol-2-yl)methoxy)phenyl) phenyl methanone
- 913696-73-8/7-((benzyloxy)methyl)-6,8-dioxaspiro[3.5]nonane
