phenylamidobis(carbon monoxide)tris(trimethylphosphine) rhenium(I)(82009-96-9)
- Name: phenylamidobis(carbon monoxide)tris(trimethylphosphine) rhenium(I)
- Synonyms:
- Molecular Formula:
- Molecular Weight:562.583
- CAS Registry Number:82009-96-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 87640-63-9/Mo(CO)(P(C6H5)3)(Si(CH3)2C4H4)2
- 77210-62-9/cis-[Pd(C6F5)2(PMePh2)2]
- 86782-93-6/β-W2Cl4(1,2-bis(diphenylphosphino)ethane)2
- 58676-54-3/cis-bis-(3,3-diethyl-1-benzoylthioureato)nickel(II)
- 84973-27-3/diethylbis(phenylamino)germanium
- 36419-89-3/{CoBr2(NH3)4}(1+)*ClO4(1-)={CoBr2(NH3)4}ClO4
- 100102-33-8/Rh3((C6H5)2PCH2P(C6H5)CH2P(C6H5)2)2(CO)2ICl(CH3OOCCCCOOCH3)(1+)*I(1-)
- 97557-49-8/tetraphenylstibonium salt of trinitromethane
- 91855-32-2/(C7H7)Fe(CO)3Rh((C6H5)2P(CH2)2P(C6H5)2)
- 95675-69-7/[(C4H2N)3(C4H2N(CH3))(C(C6H5))4]FeBr
- 75324-65-1/(ReCl3(NC6H4CH3)(CNC6H11))2O
- 93604-29-6/(1,3-bis(diphenylphosphino)propane)(1-cyclohexenyl)(dimethylcarbamoyl)platinum(II)
- 75271-74-8/(2-tri-n-butylstannylethyl)diphenylmethylphosphonium iodide
- 86276-87-1/Ru3(CO)11(P(C6H4CH3)3)
- 81313-98-6/Pd(P(C6H5)3)2(SiCl3)2
- 84174-45-8/C5H5(2)HRu(P(C6H5)2CH2CH2)2PC6H5
- 84330-41-6/(bis(diphenylarsino)methane)nonacarbonyl(trimethylphosphite)ruthenium(0)
- 67204-45-9/Mn(CO)4As(CH3)2P(C6H5)3
- 82009-96-9/phenylamidobis(carbon monoxide)tris(trimethylphosphine) rhenium(I)
- 100597-31-7/cis-3-acetoxy-1-<2-(dimethylamino)ethyl>-4-(4-methoxyphenyl)-5-methyl-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one perchlorate
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- 89000-31-7/1,2-bis(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)furo<3,4-d>pyrimidine-2,4,7(1H,3H,5H)-trione
- 80066-35-9/Boc-Val-Tyr-Val-Gln-Leu-Tyr-Leu-NH-NH2
- 100899-76-1/N6,N6,O2,O3-tetrabenzoyl-9-<5-deoxy-5-(methylthio)-β-D-erythro-(Z)-pent-4-enofuranosyl>adenine
- 86023-28-1/ester benzylique de la N-(benzyloxycarbonyl)-O-(2,3,4,6-tetra-O-benzyl-α-D-glucopyranosyl)-L-threonine
- 98717-94-3/endo-octahydro-4,7-epoxyisobenzofuran-1-ol
- 91690-03-8/N-(2-exo-1,7,7-trimethylbicyclo<2.2.1>heptyl)acetamide
- 35077-30-6/N-((1S,2S)-2-Bromo-cyclohexyl)-2-fluoro-acetamide
- 83492-05-1/3-((1R,2S,5R)-5-tert-Butyl-2-hydroxy-cyclohexyl)-propionic acid