(tri-o-tolylgermyl) lithium(909779-62-0)
- Name: (tri-o-tolylgermyl) lithium
- Synonyms:
- Molecular Formula:
- Molecular Weight:352.929
- CAS Registry Number:909779-62-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1335249-38-1/C33H41N3O3S2
- 1338581-05-7/C17H13ClFN3
- 1233361-51-7/3-(1-{3-[5-(3-dimethylamino-2,2-dimethylpropoxy)pyrimidin-2-yl]benzyl}-6-oxo-1,6-dihydropyridazin-3-yl)benzonitrile
- 1345120-33-3/N-[5-(5-chloro(2,3-dihydrobenzo[3,4-b]furan-6-yl))pyrazin-2-yl](2-fluorophenyl)carboxamide
- 1338561-98-0/5-(4-fluorobenzyl)-N-hydroxy-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxamide
- 1231174-10-9/C20H21NS2
- 1232831-85-4/C28H37F2NO4
- 1345406-01-0/C20H13Br2N3O2
- 1204426-84-5/[2-(4-fluorophenyl)ethyl]-(2-{5-fluoro-3-[(R)-1-(9H-purin-6-yl)pyrrolidin-2-ylmethoxy]indol-1-yl}-ethyl)amine
- 1215385-51-5/benzyl (S)-4-(1-methyl-pyrrolidine-2-carbonyl)-piperazine-1-carboxylate
- 1253275-40-9/Ac-IPASWFRG-NH2
- 350686-72-5/[Ru(2,2'-bipyridine)2(2-methoxyethyldiphenylphosphine-P,O)](2+)
- 80572-90-3/NH4(1+)*(99)TcOCl4(1-)=NH4[(99)TcOCl4]
- 214219-82-6/Ru(CO)Cl2(bis-1-(1'-diisopropylphosphinoferrocenyl)phenylphosphine)
- 433978-21-3/trans-[PdCl2(PPh2(OC6H3-2,4-(t)Bu2))2]
- 647828-17-9/ReBr(CO)3(C6H5SCH2)2Si(CH3)(CHCH2)
- 495394-15-5/[Pd(2,3-(MeO)2C6H2CH=N(Cy)-C6,N)((Ph2P)2CHCH2CH(COOEt)(COEt)-P,P')]PF6
- 99030-70-3/[Lu(meso-tetrakis(4-chlorophenyl)porphyrinate)(acetylacetonate)]
- 201136-18-7/(1'-benzoylferrocenyl)diphenylmethanol
- 909779-62-0/(tri-o-tolylgermyl) lithium
- 950581-00-7/[Fe2(CO)3(μ-propyldithiolate)(μ,κ1,κ2-bis(2-diphenylphosphinoethyl)phenylphosphine)(μ-H)]+
- 942430-52-6/[Cp*(CO)2Fe(μ-C5H9)Fe(CO)2Cp]BPh4
- 137043-82-4/((CH3)3Si)2NC(C6H5)C(CH3)C(C6H5)N(C6H5)
- 127572-78-5/Zn{(NCCHCHC)C(C6H5)(CCHCHCN)C(C6H4NHCOC6H5O2)(CCHCHCN)C(C6H5)(CCHCHCN)C(C6H5)}
- 261177-71-3/[(Ph2PCH2CH2NHC(S)NHPh)Rh(I)(1,5-cyclooctadiene)]*PF6
- 323203-10-7/6-(ferrocenylvinylidene)-4-hydroxycyclohexa-2,4-dien-1-one
- 274679-16-2/(C4H4C5H3)(C6H5CH2CH2CH2C5H4)Zr(C4H8)
- 135286-09-8/Fe(N2)(dmpe)2, dmpe=Me2PCH2CH2PMe2
- 861395-00-8/(C6H5CH2Co(HONC(CH3)C(CH3)NCH2CH2CH2NC(CH3)C(CH3)NO)(P(C6H5)3))(1+)
- 1065523-32-1/3-{3-[2-(1,3-benzodioxol-5-yl)ethyl]-3-azabicyclo[3.1.0]hex-6-yl}-2,2-diphenylpropanenitrile
