Mo(CO)4(1,4-bis(phenylethyl)-1,4-diazabutadiene)(100366-60-7)
- Name: Mo(CO)4(1,4-bis(phenylethyl)-1,4-diazabutadiene)
- Synonyms:
- Molecular Formula:
- Molecular Weight:472.352
- CAS Registry Number:100366-60-7
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 952065-01-9/[Ru(2-diphenylphosphinobenzenethiolato)(hexane-1,2-diylbis(thio-2,1-phenylene)diphenylphosphine)]PF6
- 91042-66-9/Fe(CO)4N(CH3)C(C6H5)CHCHC6H5
- 796008-85-0/Ag(1+)*C11H8AsO6(3-)={AgC11H8AsO6}(2-)
- 50725-82-1/cadmium(II)(iodide)2(tricyclohexylphosphine)2
- 79233-89-9/(C6H5)4As(1+)*S4N(1-)=(C6H5)4AsS4N
- 421596-92-1/[CH3C2H5C6H3NCCH3]2C5H3NFeCl2
- 191605-70-6/[(C5H5)Ru(PPh3)2(=C=C=(2,7-diphenyl-4,5-benzocycloheptatrienylidene))]PF6
- 182755-01-7/Co2Cu(C28H20N4O2)2(NO3)2(H2O)4
- 178488-07-8/NiI((ClC6H4)2P(CH2)3P(C6H5)CH2CH2P(C6H5)2)(1+)*I(1-)=[NiI((ClC6H4)2P(CH2)3P(C6H5)CH2CH2P(C6H5)2)]I
- 178488-08-9/NiI((FC6H4)2P(CH2)3P(C6H5)CH2CH2P(C6H5)2)(1+)*I(1-)=[NiI((FC6H4)2P(CH2)3P(C6H5)CH2CH2P(C6H5)2)]I
- 1061567-16-5/C20H23ClN4O
- 1051377-31-1/C17H20O6S
- 1025753-00-7/C29H36FN7O5
- 1036900-10-3/C10H14N2*C30H42O8
- 200336-53-4/P(C6H5)4(1+)*(CH3O2CCH2CH2)Sn(C3S4O)2(1-)=[P(C6H5)4][(CH3O2CCH2CH2)Sn(C3S4O)2]
- 850256-03-0/(C2H5)3PSB(C6F5)3
- 917392-88-2/[Pd(1-[bis(3-trifluoromethyl)phosphinomethyl]-2-[bis(4-methoxyphenyl)phosphinomethyl]benzene)Cl(C(O)CH3)]
- 477741-04-1/[Ru(1,2-bis(diphenylphosphino)ethane)(dimethyl fumarate)2(H2O)]*C6H5Cl
- 890526-26-8/[Pt(II)(p-Clpapm-N-C6H4-Cl-p)Cl]
- 100366-60-7/Mo(CO)4(1,4-bis(phenylethyl)-1,4-diazabutadiene)
- 159902-55-3/(5,10,15-triphenyl-2,3,7,8,12,13,17,18-octamethylcorrolato)(pyridine)(triphenylphosphine)cobalt(III)
- 134177-59-6/N3P3(C6H5)5{(η6-C6H5)Cr(CO)3}
- 528868-43-1/Cp*Ir(3,4,5-C6F3H2)(PMe3)(O2CMe)
- 1072314-46-5/[(C5H5)TiCl2(C5H4C(CH3)(C2H4)2CHC(CH3)3)]
- 1042903-62-7/C27H32F2N4O4
- 1135453-68-7/N-phenyl-N-[2-(4-phenyl-5-sulfanylidene-4,5-dihydro-1H-1,2,4-triazol-3-yl)ethyl]acetamide
- 1044871-69-3/(3R,5Z)-1-phenyloct-5-en-3-ol
- 1190744-70-7/C25H22N4O2
- 1178564-03-8/C26H35N3O3
- 1174765-02-6/(6,7-dihydroxy-5-methoxy-2,3-dihydrooxazolo[3,2-a]indol-9-yl)(4-methoxyphenyl)methanone