Organic lithium salts

n-Butyllithium, 2.5-M-Lösung in Hexanen, AcroSeal™, Thermo Scientific™™

n-Butyllithium, 2.5-M-Lösung in Hexanen, AcroSeal™, Thermo Scientific™™

CAS: 109-72-8 Summenformel: C4H9Li Molekulargewicht (g/mol): 64.056 MDL-Nummer: MFCD00009414 InChI-Schlüssel: DLEDOFVPSDKWEF-UHFFFAOYSA-N Synonym: unii-09w9a6b8zc, libu, buli, n-buli, lithium butane, n-butyl lithium, butyl lithium, butyllithium, lithium, butyl, n-butyllithium PubChem CID: 61028 IUPAC-Name: Lithium;Butan SMILES: [Li+].CCC[CH2-]

n-Butyllithium, 1.6-M-Lösung in Hexanen, AcroSeal™, Thermo Scientific™

n-Butyllithium, 1.6-M-Lösung in Hexanen, AcroSeal™, Thermo Scientific™

CAS: 109-72-8 Summenformel: C4H9Li Molekulargewicht (g/mol): 64.056 MDL-Nummer: MFCD00009414 InChI-Schlüssel: DLEDOFVPSDKWEF-UHFFFAOYSA-N Synonym: unii-09w9a6b8zc, libu, buli, n-buli, lithium butane, n-butyl lithium, butyl lithium, butyllithium, lithium, butyl, n-butyllithium PubChem CID: 61028 IUPAC-Name: Lithium;Butan SMILES: [Li+].CCC[CH2-]

tert-Butyllithium, 1.9-M-Lösung in Pentan, AcroSeal™, Thermo Scientific™

tert-Butyllithium, 1.9-M-Lösung in Pentan, AcroSeal™, Thermo Scientific™

CAS: 594-19-4 Summenformel: C4H9Li Molekulargewicht (g/mol): 64.06 MDL-Nummer: MFCD00008795 InChI-Schlüssel: UBJFKNSINUCEAL-UHFFFAOYSA-N Synonym: t-butyllithiurn, tert butyllithium, tert-butyllithium solution, lithium 2-methylpropane, t-buli, lithium, 1,1-dimethylethyl, tbuli, t-butyllithium, tert-butyllithium PubChem CID: 638178 IUPAC-Name: lithium(1+) 2-methylpropan-2-ide SMILES: [Li+].C[C-](C)C

Lithiumdiisopropylamid, 2 M Lösung in THF/n-Heptan/Ethylbenzol, AcroSeal™, Thermo Scientific™

Lithiumdiisopropylamid, 2 M Lösung in THF/n-Heptan/Ethylbenzol, AcroSeal™, Thermo Scientific™

CAS: 4111-54-0 Summenformel: C6H14LiN Molekulargewicht (g/mol): 107.125 MDL-Nummer: MFCD00064449 InChI-Schlüssel: ZCSHNCUQKCANBX-UHFFFAOYSA-N Synonym: ipr2nli, lithium n,n-diisopropylamide, 2-propanamine, n-1-methylethyl-, lithium salt 1:1, lithium di propan-2-yl azanide, ol028kiw1i, 2-propanamine, n-1-methylethyl-, lithium salt, lithium diisopropyl amide, lithium di-isopropylamide, unii-ol028kiw1i, lithium diisopropylamide PubChem CID: 2724682 IUPAC-Name: Lithium;di(Propan-2-yl)Azanid SMILES: [Li+].CC(C)[N-]C(C)C

n-Butyllithium ,2.6 M-Lösung in Toluol, AcroSeal™, Thermo Scientific™

n-Butyllithium ,2.6 M-Lösung in Toluol, AcroSeal™, Thermo Scientific™

CAS: 109-72-8 Summenformel: C4H9Li Molekulargewicht (g/mol): 64.056 MDL-Nummer: MFCD00009414 InChI-Schlüssel: DLEDOFVPSDKWEF-UHFFFAOYSA-N Synonym: unii-09w9a6b8zc, libu, buli, n-buli, lithium butane, n-butyl lithium, butyl lithium, butyllithium, lithium, butyl, n-butyllithium PubChem CID: 61028 IUPAC-Name: Lithium;Butan SMILES: [Li+].CCC[CH2-]

n-Hexyllithium, 33-Gew.-%-Lösung in n-Hexan, AcroSeal™, Thermo Scientific™

n-Hexyllithium, 33-Gew.-%-Lösung in n-Hexan, AcroSeal™, Thermo Scientific™

CAS: 21369-64-2 Summenformel: C6H13Li Molekulargewicht (g/mol): 92.11 MDL-Nummer: MFCD00191446 InChI-Schlüssel: CETVQRFGPOGIQJ-UHFFFAOYSA-N Synonym: hexli, n-hexyl lithium, n-hexyllitium, n-hexyllithiurn, lithium hexane, hexyl-lithium, hexyl lithium, hexyllithium, lithium, hexyl, n-hexyllithium PubChem CID: 2733163 IUPAC-Name: Lithium;Hexan SMILES: [Li+].CCCCC[CH2-]

Lithium-tert-butoxid, Thermo Scientific™

Lithium-tert-butoxid, Thermo Scientific™

CAS: 1907-33-1 Summenformel: C4H9LiO Molekulargewicht (g/mol): 80.05 InChI-Schlüssel: LZWQNOHZMQIFBX-UHFFFAOYSA-N Synonym: lithium 1+ ion 2-methylpropan-2-olate, 2-propanol, 2-methyl-, lithium salt, 2-methyl-2-propanol lithium salt, lithium t-butoxide, tert-butyl alcohol, lithium salt, lithium tert-butanolate, lithium tert-butylate, tert-butoxylithium, lithium 2-methylpropan-2-olate, lithium tert-butoxide PubChem CID: 23664764 IUPAC-Name: Lithium;2-methylpropan-2-olat SMILES: [Li+].CC(C)(C)[O-]

Lithium-tert.-butoxid ,2.2 M-Lösung in THF, AcroSeal™, Thermo Scientific™

Lithium-tert.-butoxid ,2.2 M-Lösung in THF, AcroSeal™, Thermo Scientific™

CAS: 1907-33-1 Summenformel: C4H9LiO Molekulargewicht (g/mol): 80.06 MDL-Nummer: MFCD00050479 InChI-Schlüssel: LZWQNOHZMQIFBX-UHFFFAOYSA-N Synonym: lithium 1+ ion 2-methylpropan-2-olate, 2-propanol, 2-methyl-, lithium salt, 2-methyl-2-propanol lithium salt, lithium t-butoxide, tert-butyl alcohol, lithium salt, lithium tert-butanolate, lithium tert-butylate, tert-butoxylithium, lithium 2-methylpropan-2-olate, lithium tert-butoxide PubChem CID: 23664764 IUPAC-Name: Lithium;2-Methylpropan-2-Olat SMILES: [Li+].CC(C)(C)[O-]

N-Butyllithium, 2.2 M-Lösung in Cyclohex./Hexan, AcroSeal™, Thermo Scientific™

N-Butyllithium, 2.2 M-Lösung in Cyclohex./Hexan, AcroSeal™, Thermo Scientific™

CAS: 109-72-8 Summenformel: C4H9Li Molekulargewicht (g/mol): 64.056 MDL-Nummer: MFCD00009414 InChI-Schlüssel: DLEDOFVPSDKWEF-UHFFFAOYSA-N Synonym: unii-09w9a6b8zc, libu, buli, n-buli, lithium butane, n-butyl lithium, butyl lithium, butyllithium, lithium, butyl, n-butyllithium PubChem CID: 61028 IUPAC-Name: Lithium;Butan SMILES: [Li+].CCC[CH2-]

Lithium-Bis(trifluormethylsulfonyl)imid, 98+ %, Thermo Scientific™

Lithium-Bis(trifluormethylsulfonyl)imid, 98+ %, Thermo Scientific™

CAS: 90076-65-6 Summenformel: C2F6LiNO4S2 Molekulargewicht (g/mol): 287.075 MDL-Nummer: MFCD00210017 InChI-Schlüssel: QSZMZKBZAYQGRS-UHFFFAOYSA-N Synonym: lithium triflimide, lithium bis trifluoromethanesulfonyl amide, bistrifluoromethanesulfonimide lithium salt, bis trifluoromethane sulfonimide lithium salt, lithium bis trifluoromethylsulfonyl imide, lithium bis trifluoromethylsulfonyl azanide, litfsi, lithium bis trifluoromethanesulphonyl imide, lithium bis trifluoromethyl sulfonyl amide, lithium bis trifluoromethanesulfonyl imide PubChem CID: 3816071 IUPAC-Name: Lithium;bis(trifluoromethylsulfonyl)azanid SMILES: [Li+].C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F

Lithiumniobethoxid, 99+ % (Metallbasis), 5 % w/v in Ethanol, Thermo Scientific™

Lithiumniobethoxid, 99+ % (Metallbasis), 5 % w/v in Ethanol, Thermo Scientific™

CAS: 86745-52-0 Summenformel: C12H30LiNbO6 Molekulargewicht (g/mol): 370.212 MDL-Nummer: MFCD00210625 InChI-Schlüssel: AVEKRHJBCCYCED-UHFFFAOYSA-N Synonym: niobium 5+ lithium 1+ hexakis ethoxide, lithium niobium 5+ ethoxide 1/1/6, lithium niobium ethoxide, lithium niobium ethoxide metals basis w/v in ethanol PubChem CID: 14693679 IUPAC-Name: Lithium;Ethanolat;Niob(5+) SMILES: [Li+].CC[O-].CC[O-].CC[O-].CC[O-].CC[O-].CC[O-].[Nb+5]

Lithiumoxalat, 99+ %, Thermo Scientific™

Lithiumoxalat, 99+ %, Thermo Scientific™

CAS: 553-91-3 Summenformel: C2Li2O4 Molekulargewicht (g/mol): 101.90 MDL-Nummer: MFCD00040596 InChI-Schlüssel: YNQRWVCLAIUHHI-UHFFFAOYSA-L Synonym: ksc492a1t, c2o4.2li, acmc-1ctwf, oxalic acid dilithium, ethanedioic acid, lithium salt 1:2, oxalic acid dilithium salt, unii-k737ot0e73, ethanedioic acid, dilithium salt, dilithium oxalate, lithium oxalate PubChem CID: 68383 IUPAC-Name: Dilithium;Oxalat SMILES: [Li+].[Li+].[O-]C(=O)C([O-])=O

Lithium(trimethylsilyl)acetylid, 0.5 M-Lösung in THF, AcroSeal™, Thermo Scientific™

Lithium(trimethylsilyl)acetylid, 0.5 M-Lösung in THF, AcroSeal™, Thermo Scientific™

CAS: 54655-07-1 Summenformel: C5H9LiSi Molekulargewicht (g/mol): 104.15 MDL-Nummer: MFCD00075059 InChI-Schlüssel: WDDOQHLJFOUQMW-UHFFFAOYSA-N Synonym: zvxxeonxfwsciz-uhfffaoysa-n, lithium trimethylsilylacetylenide, lithium ethynyl trimethyl silane, lithium trimethylsilyl acetylide, lithio trimethylsilyl acetylene, lithium trimethylsilylacetylide, lithium 1+ ion trimethylsilyl ethyne, lithium, trimethylsilyl ethynyl, trimethylsilyl ethynyllithium PubChem CID: 3431600 IUPAC-Name: lithium(1+) (trimethylsilyl)ethyne SMILES: [Li+].C[Si](C)(C)C#[C-]

Lithiumcyclopentadienid, 97 %, Thermo Scientific™

Lithiumcyclopentadienid, 97 %, Thermo Scientific™

CAS: 16733-97-4 Summenformel: C5H5Li Molekulargewicht (g/mol): 72.04 MDL-Nummer: MFCD00001439,MFCD00001439 InChI-Schlüssel: CSOHRTAOCDVTQU-UHFFFAOYSA-N Synonym: lithium 1+ ion cyclopenta-1,3-dien-1-ide, lithium cyclopenta-1,3-dien-1-ide, acmc-1bo1f, cyclopentadienyllithium, lithium cyclopentadienide PubChem CID: 14063469 IUPAC-Name: Lithium; Cyclopenta-1,3-dien SMILES: [Li+].C1C=CC=[C-]1

Lithiumacetat-Dihydrat, 98 %, reinst, Thermo Scientific™™

Lithiumacetat-Dihydrat, 98 %, reinst, Thermo Scientific™™

CAS: 6108-17-4 Summenformel: C2H3LiO2·2H2O Molekulargewicht (g/mol): 102.02 MDL-Nummer: MFCD00066949 InChI-Schlüssel: IAQLJCYTGRMXMA-UHFFFAOYSA-M Synonym: acetic acid lithium salt dihydrate, lithotab acetate ion dihydrate, c2h3o2.li.2h2o, ksc498a1d, lioac.2h2o, lioac-2h2o, lithium acetate dihydrate, reagent grade, lithiumacetatedihydrate, lithium acetate dihydrate PubChem CID: 23666338 IUPAC-Name: Lithium;acetat;dihydrat SMILES: [Li+].CC(=O)[O-].O.O

Lithium-tert-Butoxid, 99 %, Thermo Scientific™

Lithium-tert-Butoxid, 99 %, Thermo Scientific™

CAS: 1907-33-1 Summenformel: C4H9LiO Molekulargewicht (g/mol): 80.06 InChI-Schlüssel: LZWQNOHZMQIFBX-UHFFFAOYSA-N Synonym: lithium 1+ ion 2-methylpropan-2-olate, 2-propanol, 2-methyl-, lithium salt, 2-methyl-2-propanol lithium salt, lithium t-butoxide, tert-butyl alcohol, lithium salt, lithium tert-butanolate, lithium tert-butylate, tert-butoxylithium, lithium 2-methylpropan-2-olate, lithium tert-butoxide PubChem CID: 23664764 IUPAC-Name: Lithium;2-Methylpropan-2-Olat SMILES: [Li+].CC(C)(C)[O-]

Lithiumacetylidethylendiaminkomplex, 85 %, Thermo Scientific™

Lithiumacetylidethylendiaminkomplex, 85 %, Thermo Scientific™

CAS: 6867-30-7 Summenformel: C2HLi·C2H8N2 Molekulargewicht (g/mol): 92.07 MDL-Nummer: MFCD00013183 InChI-Schlüssel: WMWSRIHFAVOHSW-UHFFFAOYSA-N Synonym: lithium acetylide, compound with ethane-1,2-diamine, lithium acetylide, ethylene diamine complex 1:1, lithium acetylide, compd. with 1,2-ethanediamine, c2h8n2.c2hli, 1,2-ethanediamine, compd. with lithium acetylide li c2h 1:?, lithium, 1,2-ethanediamine-kn1,kn2 ethynyl, 1,2-ethanediamine compd. with lithium acetylide li c2h, lithium; ethane-1,2-diamine; ethyne, lithium acetylide, ethylenediamine complex, lithium acetylide ethylenediamine complex PubChem CID: 2724010 IUPAC-Name: Lithium;ethan-1,2-diamin;ethin SMILES: [Li+].C#[C-].C(CN)N

Lithiumtetra(2-methyl-8-hydroxyquinolinato)bor, 98 %, Thermo Scientific™

Lithiumtetra(2-methyl-8-hydroxyquinolinato)bor, 98 %, Thermo Scientific™

CAS: 338949-42-1 Summenformel: C40H32BLiN4O4 Molekulargewicht (g/mol): 650.47 MDL-Nummer: MFCD03093696 InChI-Schlüssel: AVPRLXSPVRRDIE-UHFFFAOYSA-N Synonym: lithium 1+ tetrakis 2-methylquinolin-8-yl oxy boranuide, lithium tetrakis 2-methylquinolin-8-olato-kappao borate 1-, lithium tetra 2-methyl-8, lithium tetra 2-methyl-8-hydroxyquinolinato boron PubChem CID: 23714786 IUPAC-Name: Lithium;tetrakis[(2-methylchinolin-8-yl)oxy]boranuid SMILES: [Li+].[B-](OC1=CC=CC2=C1N=C(C=C2)C)(OC3=CC=CC4=C3N=C(C=C4)C)(OC5=CC=CC6=C5N=C(C=C6)C)OC7=CC=CC8=C7N=C(C=C8)C

Isobutyllithium, 1.6 M Lösung in Heptan, AcroSeal™, Thermo Scientific™

Isobutyllithium, 1.6 M Lösung in Heptan, AcroSeal™, Thermo Scientific™

CAS: 920-36-5 Summenformel: C4H9Li Molekulargewicht (g/mol): 64.056 MDL-Nummer: MFCD01863085 InChI-Schlüssel: CCZVEWRRAVASGL-UHFFFAOYSA-N Synonym: iso-butyllithium 0.7m in hexanes, isobutyllithiumsolution, i-buli, isobutyl lithium, i-butyllithium, lithium 2-methyl-1-propanide, lithium 2-methanidylpropane, 2-methylpropyl lithium, isobutyllithium solution, isobutyllithium PubChem CID: 2734901 IUPAC-Name: Lithium;2-Methanidylpropan SMILES: [Li+].CC(C)[CH2-]

Lithiumacetat-Dihydrat, Reagenzien-Gütegrad, Thermo Scientific™

Lithiumacetat-Dihydrat, Reagenzien-Gütegrad, Thermo Scientific™

CAS: 6108-17-4 Summenformel: C2H7LiO4 Molekulargewicht (g/mol): 102.014 MDL-Nummer: MFCD00066949 InChI-Schlüssel: IAQLJCYTGRMXMA-UHFFFAOYSA-M Synonym: acetic acid lithium salt dihydrate, lithotab acetate ion dihydrate, c2h3o2.li.2h2o, ksc498a1d, lioac.2h2o, lioac-2h2o, lithium acetate dihydrate, reagent grade, lithiumacetatedihydrate, lithium acetate dihydrate PubChem CID: 23666338 IUPAC-Name: Lithium;acetat;dihydrat SMILES: [Li+].CC(=O)[O-].O.O

Lithium-tert.-Butoxid, 99.9 % (Metallbasis), Thermo Scientific™

Lithium-tert.-Butoxid, 99.9 % (Metallbasis), Thermo Scientific™

CAS: 1907-33-1 Summenformel: C4H9LiO Molekulargewicht (g/mol): 80.055 MDL-Nummer: MFCD00050479 InChI-Schlüssel: LZWQNOHZMQIFBX-UHFFFAOYSA-N Synonym: lithium 1+ ion 2-methylpropan-2-olate, 2-propanol, 2-methyl-, lithium salt, 2-methyl-2-propanol lithium salt, lithium t-butoxide, tert-butyl alcohol, lithium salt, lithium tert-butanolate, lithium tert-butylate, tert-butoxylithium, lithium 2-methylpropan-2-olate, lithium tert-butoxide PubChem CID: 23664764 IUPAC-Name: Lithium;2-Methylpropan-2-Olat SMILES: [Li+].CC(C)(C)[O-]

Lithiumacetat-Dihydrat, 98 %, Thermo Scientific™

Lithiumacetat-Dihydrat, 98 %, Thermo Scientific™

CAS: 6108-17-4 Summenformel: C2H3LiO2·2H2O Molekulargewicht (g/mol): 102.02 InChI-Schlüssel: IAQLJCYTGRMXMA-UHFFFAOYSA-M Synonym: acetic acid lithium salt dihydrate, lithotab acetate ion dihydrate, c2h3o2.li.2h2o, ksc498a1d, lioac.2h2o, lioac-2h2o, lithium acetate dihydrate, reagent grade, lithiumacetatedihydrate, lithium acetate dihydrate PubChem CID: 23666338 IUPAC-Name: Lithium;acetat;dihydrat SMILES: [Li+].CC(=O)[O-].O.O

Lithiumbenzoat, 99+ %, Thermo Scientific™

Lithiumbenzoat, 99+ %, Thermo Scientific™

CAS: 553-54-8 Summenformel: C7H5LiO2 Molekulargewicht (g/mol): 128.06 MDL-Nummer: MFCD00035540 InChI-Schlüssel: LDJNSLOKTFFLSL-UHFFFAOYSA-M Synonym: ksc491a5n, lithium 1+ ion benzoate, lithotab benzoate, lithiumbenzoate, lithium benzoate nf, benzoic acid, lithium salt 1:1, unii-r9z042z19e, benzoic acid lithium salt, benzoic acid, lithium salt, lithium benzoate PubChem CID: 2724073 IUPAC-Name: Lithium;Benzoat SMILES: [Li+].[O-]C(=O)C1=CC=CC=C1

Lithiumacetathydrat, Puratronic™, 99.998 % (Metallbasis), Thermo Scientific™

Lithiumacetathydrat, Puratronic™, 99.998 % (Metallbasis), Thermo Scientific™

CAS: 546-89-4 Summenformel: C2H3LiO2 Molekulargewicht (g/mol): 65.984 MDL-Nummer: MFCD00013057 InChI-Schlüssel: XIXADJRWDQXREU-UHFFFAOYSA-M Synonym: acetic acid lithium salt, unii-h4278o5flv, lioac, lithium 1+ ion acetate, lithium ethanoate, acetic acid, lithium salt, acoli, quilone, lithium ethanate, lithium acetate PubChem CID: 3474584 ChEBI: CHEBI:63045 IUPAC-Name: Lithium;acetat SMILES: [Li+].CC(=O)[O-]

Lithium-tert-Butoxid, 99 %, Thermo Scientific™

Lithium-tert-Butoxid, 99 %, Thermo Scientific™

CAS: 1907-33-1 Summenformel: C4H9LiO Molekulargewicht (g/mol): 80.055 MDL-Nummer: MFCD00050479 InChI-Schlüssel: LZWQNOHZMQIFBX-UHFFFAOYSA-N Synonym: lithium 1+ ion 2-methylpropan-2-olate, 2-propanol, 2-methyl-, lithium salt, 2-methyl-2-propanol lithium salt, lithium t-butoxide, tert-butyl alcohol, lithium salt, lithium tert-butanolate, lithium tert-butylate, tert-butoxylithium, lithium 2-methylpropan-2-olate, lithium tert-butoxide PubChem CID: 23664764 IUPAC-Name: Lithium;2-Methylpropan-2-Olat SMILES: [Li+].CC(C)(C)[O-]

Lithiumaluminium di-n-Butylamid, 0.16 M soln. in 1,2-Dimethoxyethan, Thermo Scientific™

Lithiumaluminium di-n-Butylamid, 0.16 M soln. in 1,2-Dimethoxyethan, Thermo Scientific™

CAS: 15405-86-4 Summenformel: C32H72AlLiN4 Molekulargewicht (g/mol): 546.878 MDL-Nummer: MFCD00051918 InChI-Schlüssel: ISBVOXPIPNIBOM-UHFFFAOYSA-N Synonym: lithium aluminum di-n-butylamide, 0.16m soln. in 1,2-dimethoxyethane, lithium tetrakis dibutylamino alumanuide, lithium aluminum di-n-butylamide PubChem CID: 57369578 IUPAC-Name: Lithium;Tetrakis(dibutylamino)alumanuid SMILES: [Li+].CCCCN(CCCC)[Al-](N(CCCC)CCCC)(N(CCCC)CCCC)N(CCCC)CCCC

Lithium-Bis(trifluormethansulfonyl)amin, 99 %, Thermo Scientific™

Lithium-Bis(trifluormethansulfonyl)amin, 99 %, Thermo Scientific™

CAS: 90076-65-6 Summenformel: C2F6LiNO4S2 Molekulargewicht (g/mol): 287.09 MDL-Nummer: MFCD00210017 InChI-Schlüssel: QSZMZKBZAYQGRS-UHFFFAOYSA-N Synonym: lithium triflimide, lithium bis trifluoromethanesulfonyl amide, bistrifluoromethanesulfonimide lithium salt, bis trifluoromethane sulfonimide lithium salt, lithium bis trifluoromethylsulfonyl imide, lithium bis trifluoromethylsulfonyl azanide, litfsi, lithium bis trifluoromethanesulphonyl imide, lithium bis trifluoromethyl sulfonyl amide, lithium bis trifluoromethanesulfonyl imide PubChem CID: 3816071 IUPAC-Name: Lithium;bis(Trifluormethylsulfonyl)azanid SMILES: [Li+].C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F

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