pentacarbonyl[diphenylmethyleneamino(isopropoxy)carbene]tungsten(90022-81-4)
- Name: pentacarbonyl[diphenylmethyleneamino(isopropoxy)carbene]tungsten
- Synonyms:
- Molecular Formula:
- Molecular Weight:575.23
- CAS Registry Number:90022-81-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 50726-16-4/[Ni(NO3)2(dl-1,2-diphenyl-1,2-ethanediamine)2]
- 92360-81-1/Tl(S2CN(CH2)5)2(S2CN(CH2C6H5)2)
- 108616-64-4/Fe(HOC6H4CHNNHC(O)C6H5)SO4(H2O)=Fe(HOC6H4CHNNHC(O)C6H5)SO4*H2O
- 83006-01-3/bis(benzylisocyanide)(phthalocyaninato)ruthenium(II)
- 88393-49-1/Mo2(OCH(CH3)2)4(C6H5COCHCOCH3)2
- 98292-63-8/dibromomanganese-bis(1-methyl-3,4-diphenylpyrazole)
- 108452-09-1/dicarbonyl(η5-pentamethylcyclopentadienyl)(tetracarbonyliron)-μ-[2-(2,4,6-tri-tert-butylphenyl)diphosphenylidene]osmium
- 229476-15-7/tetraethylammonium tetrakis[3,5-bis(trifluoromethyl)phenyl]borate
- 96410-96-7/tricarbonyl[1-[(dimethylphenylphosphonio)methyl]-2,3,4,5-tetraphenylcyclopentadienyl]molybdate
- 110134-12-8/Cu2(C6H3(CH3)ClOCH2CO2)4(C11H12N2O)2
- 103437-88-3/Fe(NO)2(P(C6H5)3)3(1+)
- 103191-33-9/IrClI(CH2(CH2)6CH3)(CO)(P(CH3)2C6H5)2
- 90022-81-4/pentacarbonyl[diphenylmethyleneamino(isopropoxy)carbene]tungsten
- 89397-74-0/CuC(C6H5)C(C6H5)
- 157475-45-1/[(cyclopentadienyl)Co((NH)S(C6H3NO2))]
- 91885-61-9/CdI2(HP(C6H11)2)2
- 97704-50-2/W(CO)4(P(CH2CH3)(C6H5)2)(P(CH(CH3)2)(C6H5)2)
- 105012-00-8/TiCl2(C9H11O)2(C6H5NH2)2
- 161811-79-6/dinitrosyl(salicylato)bis(triethylphosphane)manganese
- 91885-83-5/HgCl2((C6H11)2PH)((C6H11)2PC(S)N(H)C6H5)
- 106109-06-2/[Ru(CF3COO)(((C6H5)2P)2C3H6)2](1+)*B(C6H5)4(1-) = [Ru(CF3COO)(((C6H5)2P)2C3H6)2]B(C6H5)4
- 100112-77-4/trans-[Fe(CO)(CD3)2CO(P(OEt)3)4](BPh4)2
- 99248-76-7/[Mo2(OC6H3(C6H5)2)3(N(CH3)2)3]
- 105012-09-7/ZrCl3(C9H11O)(C5H4N(CH3))2
- 105451-52-3/[Pt(P(C6H5)2CH3)2((C6H5)2PCH2CH2P(C6H5)2)](2+)
- 93240-11-0/[((CH2)4C6H5)Cr(CO)3]2Hg
- 94904-26-4/(μ-oxo)[(5,10,15,20-tetrakis(p-chlorophenyl)porphyrinato)chromium(III)][(5,10,15,20-tetraphenylporphyrinato)chromium(III)]
- 99639-84-6/[(C5H5)2U(NC6H11)C(CH2)Si(CH3)2NSi(CH3)3]
