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Ruthenium(1+), pentakis(diethylcarbamodithioato)di- (61701-54-0)
Identification
Name:
Ruthenium(1+), pentakis(diethylcarbamodithioato)di-
CAS:
61701-54-0
Molecular Formula:
C
25
H
50
N
5
Ru
2
S
10
Molecular Structure:
Properties
Safety Data
Other Product
Ruthenium(1+), pentakis(dimethylcarbamodithioato)di-
Ruthenium(1+), bis[.mu.-(diethylcarbamodithioato-S:S, S)]bis(diethylcarbamodithioato-S,S)di-, (Ru-Ru), chloride
Ruthenium(1+), pentakis[bis(phenylmethyl)carbamodithioato]di-
Ruthenium, pentakis(dimethylcarbamodithioato)di-
Copper, di-.mu.-bromobis(diethylcarbamodithioato-S,S)di-, stereoisomer
Ruthenium, pentakis(2-isocyano-2-methylpropane)-
Copper, di-.mu.-chlorobis(diethylcarbamodithioato-.kappa.S,.kappa.S)di-, stereoisomer
Ruthenium, di-m-chlorodichlorobis[(1,2,3,4,5,6-h)-1-methyl-4-(1-methylethyl)benzene]di-
Ruthenium, di-m-chlorodichlorobis[(1,2,3,4,5,6-h)-1-methyl-4-(1-methylethyl)benzene]di-,stereoisomer
Ruthenium, di-m-chlorodichlorobis[(1,2,3,4,5-h)-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl]di-
Ruthenium, di-m-carbonyldicarbonylbis(h5-2,4-cyclopentadien-1-yl)di-,(Ru-Ru)
di(butyrato)dicarbonylbis(triphenylphosphine)ruthenium
Ruthenium, di-m-chlorotetrachlorobis(ethylenediamine)di-(8CI)
Cyclopentane, pentakis(1-octylnonyl)-
Cyclopentane, pentakis(1-dodecyltridecyl)-
Sodium(1+), pentakis(acetonitrile)-
Cyclopentane, pentakis(1-decylundecyl)-
Copper,bis(diethylcarbamodithioato-kS,kS')-, (SP-4-1)- (9CI)
Cobalt,bis(N,N-diethylcarbamodithioato-kS,kS')-, (SP-4-1)-
Nickel,bis(N,N-diethylcarbamodithioato-kS,kS')-, (SP-4-1)-
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