azidobis[1,2-bis(diphenylphosphino)ethane]nitridotungsten(82307-44-6)
- Name: azidobis[1,2-bis(diphenylphosphino)ethane]nitridotungsten
- Synonyms:
- Molecular Formula:
- Molecular Weight:1036.72
- CAS Registry Number:82307-44-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 157311-90-5/tetraphenyltetraazaporphyrine
- 89087-23-0/Nb(C4H2NC(C6H5)C4H2NC(C6H5)C4H2NC(C6H5)C4H2NC(C6H5))Br2
- 75836-34-9/(C6H5)(CH3CH2)ClGeSi(CH3)2(C(CH3)2CH(CH3)2)
- 74709-48-1/(C5H5)Co(C4P)(C6H5)4(O)OCH2(C3H4O)CH3
- 76648-77-6/(Fe(η2-CS2CH2Ph)(CO)2(PMe3)2)PF6
- 86528-41-8/[(triphos)Ni(μ-S2)Ni(triphos)]ClO4
- 82512-50-3/Ni(COCH2C(CH3)2(C6H5))(S2CN(CH(CH3)2)2)(P(CH3)3)
- 80632-41-3/bis(diphenyl phosphato)dimethyltin(IV)
- 76771-71-6/(C2H5)4N(1+)*W2O2(S(C6H4CH3))6OCH3(1-)=((C2H5)4N)(W2O2(S(C6H4CH3))6OCH3)
- 85442-10-0/TaH3(C5H4CH(CH3)C6H5)2
- 81570-90-3/tricarbonyl(2,4-cycloheptadien-1-yldimethylphenylphosphonium)iron tetrafluoroborate
- 80984-14-1/trans-[Pd(C6Cl5)Cl(CNTol)]
- 75346-23-5/trans-[MoF(HNO)(dpe)2]PF6
- 82307-44-6/azidobis[1,2-bis(diphenylphosphino)ethane]nitridotungsten
- 80732-37-2/(C5H5)2ZrCH(CH3)CH2C(C6H4CH3)2O
- 31761-00-9/(dimethyl fumarate)Pd(PPh3)2
- 84927-87-7/MoO2(ON(C6H5)CO(C6H4OCH3))2
- 84960-62-3/trans-OsO2Cl2(P(C2H5)2C6H5)2
- 86500-89-2/[Rh((CNC6H4OCH2)2)2](1+)*Cl(1-)=[Rh((CNC6H4OCH2)2)2]Cl
- 80641-57-2/triphenyltin(IV) (diphenylphosphinyl)acetate
- 77781-62-5/(C5H5)(CO)(CH3CN)Fe(CNCH2C6H5)(1+)*PF6(1-)=[(C5H5)(CO)(CH3CN)Fe(CNCH2C6H5)]PF6
- 86968-65-2/trans-[Cr(NO)(CNCMe3)4(PEt2Ph)]PF6
- 80984-20-9/[Pd(C6F5)(CNCy)3]ClO4
- 74977-82-5/[Ir2(CO)3Cl(μ-CO)(bis(diphenylphosphino)methane)2][BPh4]
- 75888-56-1/Ta(OC6H5)5(C5H5N)
- 80630-28-0/(C2H5)4N(1+)*(C6H5)3SnFe(CO)3(P(CH3)2(C6H5))(1-)=((C2H5)4N)((C6H5)3SnFe(CO)3(P(CH3)2(C6H5)))
- 82769-33-3/tetraethylammonium tetrachlorodicyanophosphate
- 76498-87-8/[Fe(C5H5)(CO)2(PC6H5C(CH3)3Cl)](1+)*BF4(1-)=[Fe(C5H5)(CO)2(PC6H5C(CH3)3Cl)]BF4
- 18040-40-9/tetracarbonyl(η2-((1-diphenylphosphino)-2-(diethylamino)ethane))chromium
- 73429-88-6/C6H2(C(CH3)3)2CH3OOOCo(NCHC6H3NO2O)2(CH2)3NCH3(CH2)3
