[(ruthenium)(hydride)(bis(1,2-diphenylphosphinoethane)]BF4(915234-68-3)
- Name: [(ruthenium)(hydride)(bis(1,2-diphenylphosphinoethane)]BF4
- Synonyms:
- Molecular Formula:
- Molecular Weight:985.731
- CAS Registry Number:915234-68-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 115227-06-0/Ru(TMP)(DMF)(N2)
- 105065-54-1/(4S,5S)-2-dichloromethyl-4,5-dicyclohexyl-1,3,2-dioxaborolane
- 96297-93-7/bis(2,2'-bipyridine)monobromocopper(II) bromide
- 112347-48-5/Zr{OC6H3(C(CH3)3)2}2{CH3OC6H4NC(CH3)}2
- 119010-39-8/(2,6-(t-Bu)2-4-MeC6H2O)2Cr(THF)2
- 118518-36-8/WI2(CO)3(As(C6H5)3)(P(C6H5)2(C6H11))
- 116698-82-9/{PPh4}{MoRu3Cp(CO)10(μ4-η2-PhCCH)}
- 12181-91-8/1R-(-)-o-CH3C6H4CO2HCr(CO)3
- 110796-27-5/W2Cl4(bis(diphenylphosphino)methane)2
- 125790-24-1/diisopropylamino-bis(2-phenyl-phenylthio)borane
- 113088-27-0/trans-(Z)-iodo(1,2-diphenyl-1-propenyl)bis(trimethylphosphane)nickel
- 123170-40-1/(C6H5)2POCH2(CH2OCH2)3CH2OP(C6H5)2
- 120085-58-7/{(CO)3MoMes}2GaCl*THF-d8
- 123623-85-8/cis-bis(3-isocyano-cyclohexanone)bis(1,10-phenanthroline)iron(II)-bis(tetrafluoroborate)
- 116928-07-5/dicarbonyl(5-ethoxy-3-methyl-5-phenyl-2-thioxo-4-thiazolidinylidene)-(methylcyclopentadienyl)manganese
- 94791-47-6/(palladium(I))2(bis(diphenylphosphino)methane)2-bis(trifluoroacetate)
- 107982-76-3/trans-(PtCl2(CO)(aniline))
- 97092-53-0/(CO)5WNHC(CH3)C6H5
- 915234-68-3/[(ruthenium)(hydride)(bis(1,2-diphenylphosphinoethane)]BF4
- 101630-14-2/(CO)4Mo(P(C6H11)2)2Pt(P(C6H5)3)
- 109802-37-1/{Pd(C(Ph)=C(CO2Et)C6H4CH2NMe2(cyclic))(pyridine)Cl}
- 109975-87-3/1-(tert-butyldimethylsilyl)-4-<<3-<(tert-butyldimethylsilyl)oxy>-2-oxopropyl>oxy>-2-azetidinone
- 115796-73-1/Methanesulfonic acid (1S,2R)-1-(2-benzyloxy-ethyl)-2-methoxycarbamoyl-butyl ester
- 80176-36-9/1-(2-Hydroxy-3-o-tolyloxy-propyl)-1-isopropyl-3-phenyl-urea
- 20231-66-7/(R)-4-((3R,5R,8S,9S,10S,12S,13R,14S,17R)-3,12-Dihydroxy-10,13-dimethyl-hexadecahydro-cyclopenta[a]phenanthren-17-yl)-pentanoic acid methyl ester
- 102250-06-6/3-(2-Amino-ethyl)-2-(2-nitro-phenylsulfanyl)-1H-indol-5-ol
- 345307-38-2/8-Amino-1-methyl-6-oxo-5-phenyl-6,7-dihydro-1H-pyrimido[4,5-c][1,2]diazepine-3-carboxylic acid
- 78522-27-7/(E)-3-Phenyl-thioacrylic acid O-(4-phenyl-5-propionylsulfanyl-isothiazol-3-yl) ester
- 104960-60-3/8-amino-4-trifluoromethyl-2-phenylpyrido<2',3':5,4>thieno<4,5-d>pyrimidine
- 107263-34-3/6-anilino-7-(4-tolyl)-5,12-diazabenzanthracene