(η1-acetato)(1,1,1-tris((diphenylphosphino)methyl)ethane)copper(I)(94518-28-2)
- Name: (η1-acetato)(1,1,1-tris((diphenylphosphino)methyl)ethane)copper(I)
- Synonyms:
- Molecular Formula:
- Molecular Weight:777.299
- CAS Registry Number:94518-28-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1026673-65-3/C22H28N2O6
- 178626-19-2/[(3aS,6aR,7S,8R,10R,11S,11aS,11bR)-7,11-Bis-benzyloxy-8-(4-methoxy-benzyloxy)-2,2,9,9,11b-pentamethyl-6-methylene-dodecahydro-1,3-dioxa-cycloocta[de]naphthalen-10-yloxy]-tert-butyl-dimethyl-silane
- 180745-07-7/2-Isopropyl-dithiobenzoic acid methyl ester
- 182824-87-9/N-[(4R,4aS,6R,8S,8aR)-6-((S)-2,3-Dimethoxy-propyl)-8-methoxy-7,7-dimethyl-hexahydro-pyrano[3,2-d][1,3]dioxin-4-yl]-oxalamic acid methyl ester
- 180324-18-9/N-[(E)-(1S,2R,15S)-2-(tert-Butyl-dimethyl-silanyloxy)-1-(tert-butyl-dimethyl-silanyloxymethyl)-15-methyl-henicos-3-enyl]-4-methyl-benzenesulfonamide
- 1026921-33-4/2-Fluoro-1,4-dimethoxy-3-((E)-2-nitro-vinyl)-benzene
- 186029-66-3/(2-Benzenesulfinyl-2-phenylselanyl-ethyl)-dimethyl-phenyl-silane
- 182010-66-8/(E)-6-(3-formyl-2-hydroxy-6-methoxy-4,5-dimethylphenyl)-4-methyl-4-hexenoic acid methyl ester
- 1053718-78-7/(1S,3S,4S,5R,6R,7R)-6,7-Bis-benzyloxy-1-[3-(tert-butyl-dimethyl-silanyloxy)-propyl]-4-hydroxy-2,8-dioxa-bicyclo[3.2.1]octane-3,4,5-tricarboxylic acid 3,5-di-tert-butyl ester
- 183794-52-7/Methanesulfonic acid (3S,6R,7S)-3-(4-benzyloxy-benzyl)-7-chloro-4-[(S)-5-(2-oxo-4,5-diphenyl-oxazol-3-yl)-2-(toluene-4-sulfonylamino)-pentanoyl]-[1,4]oxazocan-6-yl ester
- 155075-22-2/dodecyl α-D-fructofuranoside
- 186697-22-3/diethyl 1-methylthio-2-oxobutylphosphonate
- 177158-02-0/3-bromomethyl-1-azaanthraquinone
- 181514-46-5/2,2,2-trifluoro-1-(6-trifluoromethyl-3,4-dihydro-1H-isoquinolin-2-yl)-ethanone
- 110997-25-6/3-Chloro-N-{4-[2-(3,4-dimethoxy-phenyl)-ethyl]-phenyl}-2-hydroxy-benzamide
- 183323-51-5/(Z)-Octadec-9-enoic acid 3-(bis-benzyloxy-phosphoryloxy)-2-oxo-propyl ester
- 136302-55-1/(6S,7S)-7-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-8-oxo-3-([1,2,3]thiadiazol-5-ylsulfanylmethyl)-4-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid benzhydryl ester
- 188055-12-1/(Z)-1-(methylthio)-1-phenylthio-1-sulfinylmethane
- 181508-70-3/Bromo-acetic acid (S)-5-isopropenyl-2-methyl-cyclopent-1-enylmethyl ester
- 94518-28-2/(η1-acetato)(1,1,1-tris((diphenylphosphino)methyl)ethane)copper(I)
- 103794-41-8/(C5H5)(CO)2MoCl(P(CH2C6H5)(OCH2CH2)2NH)
- 90022-93-8/Pd(C6F5)2(NH2C6H4NH2)2
- 90590-23-1/C6H5P[OP(OC2H5)2Mo(CO)5]2
- 99597-17-8/dihydrido(2-hydroxypyridine(-1H)-κ2-N,O)bis(triphenylphosphine)iridium(III)
- 64294-09-3/Re(CNC6H4CH3)6(1+)*PF6(1-) = [Re(CNC6H4CH3)6]PF6
- 1198566-53-8/fac-triaquatricarbonylrhenium(I) bromide
- 73651-98-6/W(CO)4(P(C6H5)2C3N2H(CH3)2)
- 77590-27-3/Pd2((C6H5)4As2CH2)2C2(CF3)2Cl2
- 77059-83-7/(+)589-bis((SS)-o-phenylenebis(methylphenylarsine))palladium(II) hexafluorophosphate
- 73130-68-4/[Fe(CO)3(η4-C8H7C6H4NO2-p)]