(benzil semicarbazone)Ni(NCS)2(83854-05-1)
- Name: (benzil semicarbazone)Ni(NCS)2
- Synonyms:
- Molecular Formula:
- Molecular Weight:442.145
- CAS Registry Number:83854-05-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 352-02-3/fluoro-acetic acid-(4-bromo-benzyl ester)
- 117880-72-5/1,3-bis-(3-methyl-triazenyl)-benzene
- 145770-61-2/3-hydroxy-6-methoxy-[2]naphthoic acid
- 100127-16-0/acetic acid-(2,6-dichloro-4-propylsulfanyl-anilide)
- 396-65-6/2-[3-bromo-N-(2,2,2-trifluoro-ethyl)-anilino]-ethanol
- 31043-29-5/N-(3,7-dimethyl-oct-6-enyl)-acetanilide
- 109728-69-0/(4-dimethylamino-benzyl)-(4-dimethylamino-phenyl)-ether
- 100872-48-8/2-hydroxy-4-mercapto-benzoic acid benzylidenehydrazide
- 110058-96-3/2,2'-dimethyl-4,4'-butadiynediyl-di-phenol
- 110551-91-2/cis-dicyanobis[glyoxalbis(cyclohexylimine)]iron
- 106223-38-5/dicarbonyl(η2,η3-cyclo-octatrienyl)(triphenylphosphine)ruthenium(II) tetrafluoroborate
- 95118-42-6/[Fe(COC(CO2CH3)C(CO2CH3)SC6H4CH3)(CO)(C5H5)]
- 88118-55-2/Ru(NO)BrCl(NO3)(AsPh3)2
- 90431-04-2/(N,N'-tetramethyl-ethylenediamine)triphenyltin nitrate
- 76705-55-0/(C5H5)Fe(CO)2CH2CCC(C6H5)(CH3)(1+)*BF4(1-)=(C5H5)Fe(CO)2CH2C3(C6H5)(CH3)BF4
- 80710-04-9/methyl-N-methyl-sulfinamido-diethylaminophenylborane
- 78222-04-5/Fe(CO)2(CH)4CHOCH3(CH2)3As(C6H5)3
- 87219-79-2/Ag(1+)*C17H18N3O2(1-)=AgC17H18N3O2
- 83854-05-1/(benzil semicarbazone)Ni(NCS)2
- 235103-37-4/[(η(5)-C5Me5)RhCl(1,2-bis(bis(pentafluorophenyl)phosphino)ethane)](+).PF6(-)
- 163927-81-9/(η(5)-pentaphenylcyclopentadienyl)trichlorotitanium
- 187989-00-0/[Os(C(2)HCHC6H5)(Cl)(CO)(P(C3H7)3)2]
- 379214-85-4/cis,cis,trans-RuCl2(CO)2(PMePh2)[η1-Ph2PCH2C(=O)tBu]
- 206865-87-4/Li(1+)*OCCH3(1-)=LiC(O)CH3
- 587023-00-5/[(1,2-bis(diphenylphosphino)methane)(O,O'-diethyldithiophosphate)nickel(II)] perchlorate hydrate
- 198224-38-3/Pt(1,2-bis(diphenylphosphino)ethane)(B(Et)2C(Et)C(C(Me)CH2)C.tplbond.CC(Me)CH2)
- 686289-19-0/[Eu(III)Cl2(triphenylphosphine oxide)4]PF6
- 255819-19-3/Rh(C11H6O2F5)3
- 847739-54-2/(Pd(C6H3(O(CH2)9CH3)CHNC6H4O(CH2)9CH3)OCO(CH2)14CH3)2
- 863718-05-2/trans-[(C6H5)PdI(P(C6H5)3)(tert-butylamine)]
