tris(8-quinolinolato-N(1),O(8))ruthenium(III)(97373-74-5)
- Name: tris(8-quinolinolato-N(1),O(8))ruthenium(III)
- Synonyms:
- Molecular Formula:
- Molecular Weight:533.528
- CAS Registry Number:97373-74-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 131064-07-8/[3a(RS),4(RS),9(RS),9a(RS)]-4-hydroxy-9-phenyl-3a,4,9,9a-tetrahydro-3H-naphtho[2,3-c]furan-1-one
- 81385-15-1/(Z)-2-(2-Mercapto-ethylamino)-4-(4-nitro-phenyl)-4-oxo-but-2-enoic acid
- 66124-60-5/dimethyl c-3,t-4,t-5-trihydroxy-4,5-di-O-isopropylidene-r-1,c-2-cyclohexanedicarboxylate
- 87292-65-7/5-Cyclopentylmethylindan-1-spiro-2'-oxiran-3'-carbonsaeure-ethylester
- 77342-77-9/1,2-Diphenyl-5-(tetrahydropyran-2-yl)pyrrol
- 81227-24-9/3-acetamido-4,5-di-O-acetyl-2,3,6-trideoxy-D-ribo-hexose diethyl dithioacetal
- 115263-56-4/4-bromo-2-methyl-1,3-phenylenebismethylurea
- 110963-27-4/ethyl 3-ethoxycarbonylaminoindole-2-carboxylate
- 84402-14-2/C12H18N2O3S2
- 79239-23-9/C16H20NO4P
- 82294-22-2/3-Chloro-2-phenyl-3-[1,2,4]triazol-1-yl-2-trimethylsilanyloxy-propionitrile
- 74894-29-4/4-chloro-1-fluoro-3-(phenylthio)<1>benzothieno<3,2-c>pyridine
- 87497-99-2/2-azido-1-<2-(2,4-dichlorophenoxy)phenyl>ethanone
- 81717-51-3/2-(4-Amino-benzenesulfonylamino)-N-benzyl-2-oxo-acetamide
- 104739-72-2/(+/-)-3,4-Dihydro-7'-methoxy-2',2'-dimethyl-3,6'-bi(2H-1-benzopyran)-7-ol
- 15602-66-1/trans-(PtCl2(CO)(aniline))
- 105118-98-7/trans-dichloro(p-toluidine)(methyl allyl ether)platinum(II)
- 90235-64-6/{Pt(iPrO2CCCCO2iPr)(2,11-bis(diphenylphosphinomethyl)benzo{c}phenanthrene)}
- 101935-15-3/Zn(OC6H3(C(CH3)3)2)2(C4H8O)2
- 97373-74-5/tris(8-quinolinolato-N(1),O(8))ruthenium(III)
- 156023-45-9/Fe(C56H54N4)OH
- 906376-22-5/C5(CH3)5P(CH3)3IrCH3(1+)*CF3SO3(1-)=C5(CH3)5P(CH3)3IrCH3O3SCF3
- 871037-09-1/(C5H5)Fe(C5H3(P(C6H5)2)C(O)OCH(C(CH2)CH2Si(CH3)3)2)
- 850765-95-6/cis-(Me4N)[Pt(acetonyl)Cl2(ethylene)]
- 104599-48-6/tetracarbonyl(3-ethoxy-N,N'-dimethyl-5-phenyl-3-cyclopentene-1,2-diimine)chromium(0)*1/4diethylether
- 83491-94-5/ClB(C6H5)N(C6H5)CON(CH3)2
- 153514-29-5/3,3-(1,5-cyclooctanediyl)-4,5-6-triethyl-2,2-diphenyl-1-oxa-2-phosphonia-6-bora-3-borata-4-cyclohexene
- 153119-82-5/B10H10C2((CH2)3OC(C6H5)(C6H4OCH3)2)((CH2)3OP(N(CH(CH3)2)2)OCH2CH2CN)
- 149575-14-4/2,3-μ-(triphenylstannyl)-nido-hexaborane(10)
- 31158-76-6/SnCl4(ClC6H4CONHCOCH3)