cis-tetrakis(phenylisonitrile)dicarbonylmolybdenum(16787-32-9)
- Name: cis-tetrakis(phenylisonitrile)dicarbonylmolybdenum
- Synonyms:
- Molecular Formula:
- Molecular Weight:564.454
- CAS Registry Number:16787-32-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 29079-65-0/Ru(CO)2Br2(P(C6H11)3)2
- 116025-93-5/tert-butylbis(3-diphenylphosphinopropyl)phosphine(methyldiphenylphosphine)rhodium(I) fluorosulfate
- 121860-63-7/trans-{PdCl2(Ph2PCH2CHOHMe)2
- 120212-75-1/dichloro(dimethylphenylphosphine){S,S-dimethyl-N-(2-pyridyl)sulphimide}palladium(II)
- 121374-02-5/{Ru(HCO)(CO)2(triphos)}(1+)
- 65991-64-2/cis-Mo(CO)4(PPh2(OMe))2
- 109678-83-3/W{CHC(CH3)3}(NC6H3(CH(CH3)2)2){OC6H3(CH(CH3)2)2}2
- 117119-74-1/Cp*Re(CO)(P(OCH2)3CMe)(N2)
- 21799-20-2/bis(N-salicylaldimino) Cu(II)
- 121936-48-9/((C6H5)3P)(C5H5)(CO)FeRe(CO)5
- 124155-22-2/(1,5-cyclooctadiene)(L-phenylglycinato)iridium(I)
- 127207-43-6/{η5-1-(3-butenyl)-2,3,4,5-tetramethylcyclopentadienyl}(dimethylphenylphosphane)diiodocobalt
- 129469-56-3/(Me)(H)Si{(η2-CCPh)Co2(CO)6}2
- 129450-80-2/cis-{Et4N}{V(CO)4Cy2PCH2CH2PCy2}
- 108343-01-7/bis(diphenylphosphinooxy)ethylborane
- 60949-88-4/(NiCl(C2Cl3)(P(CH3)2(C6H5))2)
- 20597-80-2/I2(C6H5)SnCo(CO)4
- 70831-79-7/cis-(CO)4Cr(CNC6H5)2
- 35979-15-8/(acetonitrile){N,N'-bis(cyclohexyl)ethylenediimine}tricarbonylmolybdenum(0)
- 16787-32-9/cis-tetrakis(phenylisonitrile)dicarbonylmolybdenum
- 36273-22-0/Ru(NH3)6(3+)*3ClO4(1-) = {Ru(NH3)6}(ClO4)3
- 128594-27-4/bromo(tetracarbonyl)(pentyldiphenylphosphane)manganese(I)
- 1118915-74-4/5-amino-4-(6-aminohexanoyl)-1-methyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one
- 1108171-37-4/allyl N-[9-hydroxy-4-(2-nitrophenylsulfonyl)-12-phthalimido-4,9-diazadodecyl]carbamate
- 1053223-54-3/C31H43FNOP
- 889668-63-7/C42H65N3O11
- 1092545-36-2/C23H27N5O5S
- 1051932-44-5/{5,15-bis(4-cyanophenyl)-10,20-bis[3,5-di(isobutoxy)phenyl]porphyrinato(2-)-κN21,κN22,κN23,κN24}zinc(II)
- 1115592-45-4/1,2-bis(3,5-dicyano-6-methylthio-2-oxo-4-phenyl-1,2-dihydropyridin-1-yl)ethane
- 1147121-44-5/6-benzyl-2-(1-methylethenyl)-4-[(4-methylphenyl)-sulfonyl]-3,4-dihydro-2H-1,4-oxazine