Organic lithium salts

n-Butyllithium, 2.5-M-Lösung in Hexanen, AcroSeal™, Acros Organics™

n-Butyllithium, 2.5-M-Lösung in Hexanen, AcroSeal™, Acros Organics™

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

n-Butyllithium, 1.6-M-Lösung in Hexanen, AcroSeal™, Acros Organics™

n-Butyllithium, 1.6-M-Lösung in Hexanen, AcroSeal™, Acros Organics™

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

tert-Butyllithium, 1.9-M-Lösung in Pentan, AcroSeal™, Acros Organics™

tert-Butyllithium, 1.9-M-Lösung in Pentan, AcroSeal™, Acros Organics™

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

(Trimethylsilyl)methyllithium, 0.7 M (10 Gew.%) Lösung in Hexan, AcroSeal™, Acros Organics™

(Trimethylsilyl)methyllithium, 0.7 M (10 Gew.%) Lösung in Hexan, AcroSeal™, Acros Organics™

CAS: 1822-00-0 Summenformel: C4H11LiSi Molekulargewicht (g/mol): 94.16 MDL-Nummer: MFCD00010747 InChI-Schlüssel: KVWLUDFGXDFFON-UHFFFAOYSA-N Synonym: trimethylsilyl methyllithium, trimethylsilyl methyl lithium, lich2sime3, pubchem18144, tms-ch2li, lithiomethyltrimethylsilane, acmc-1bvf0, trimethylsilylmethyl lithium PubChem CID: 3482579 IUPAC-Name: Lithium;methanidyl(trimethyl)silan SMILES: [Li+].C[Si](C)(C)[CH2-]

Lithiumdiisopropylamid, 2 M Lösung in THF/n-Heptan/Ethylbenzol, AcroSeal™, ACROS Organics™

Lithiumdiisopropylamid, 2 M Lösung in THF/n-Heptan/Ethylbenzol, AcroSeal™, ACROS Organics™

CAS: 4111-54-0 Summenformel: C6H14LiN Molekulargewicht (g/mol): 107.125 MDL-Nummer: MFCD00064449 InChI-Schlüssel: ZCSHNCUQKCANBX-UHFFFAOYSA-N Synonym: lithium diisopropylamide, unii-ol028kiw1i, lithium di-isopropylamide, lithium diisopropyl amide, 2-propanamine, n-1-methylethyl-, lithium salt, ol028kiw1i, lithium di propan-2-yl azanide, 2-propanamine, n-1-methylethyl-, lithium salt 1:1, lithium n,n-diisopropylamide, ipr2nli 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™, ACROS Organics™

n-Butyllithium ,2.6 M-Lösung in Toluol, AcroSeal™, ACROS Organics™

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

n-Hexyllithium, 33-Gew.-%-Lösung in n-Hexan, AcroSeal™, Acros Organics™

n-Hexyllithium, 33-Gew.-%-Lösung in n-Hexan, AcroSeal™, Acros Organics™

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

Lithium-tert.-butoxid ,2.2 M-Lösung in THF, AcroSeal™, Acros Organics™

Lithium-tert.-butoxid ,2.2 M-Lösung in THF, AcroSeal™, Acros Organics™

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

Lithiummethoxid, Pure, 2.2-10 M Lösung (Gew.-%) in Methanol, AcroSeal™, ACROS Organics™

Lithiummethoxid, Pure, 2.2-10 M Lösung (Gew.-%) in Methanol, AcroSeal™, ACROS Organics™

CAS: 865-34-9 Summenformel: CH3LiO Molekulargewicht (g/mol): 37.97 MDL-Nummer: MFCD00036357 InChI-Schlüssel: JILPJDVXYVTZDQ-UHFFFAOYSA-N Synonym: lithium methoxide, lithium methanolate, methanol, lithium salt, lithium methylate, liome, methanol, lithium salt 1:1, liom, lithium methylat, lithotab methoxide, lioch3 PubChem CID: 4177230 IUPAC-Name: lithium(1+) methanolate SMILES: [Li+].C[O-]

Lithium-tert-butoxid, Acros Organics

Lithium-tert-butoxid, Acros Organics

CAS: 1907-33-1 Summenformel: C4H9LiO Molekulargewicht (g/mol): 80.05 InChI-Schlüssel: LZWQNOHZMQIFBX-UHFFFAOYSA-N Synonym: lithium tert-butoxide, lithium 2-methylpropan-2-olate, tert-butoxylithium, lithium tert-butylate, lithium tert-butanolate, tert-butyl alcohol, lithium salt, lithium t-butoxide, 2-methyl-2-propanol lithium salt, 2-propanol, 2-methyl-, lithium salt, lithium 1+ ion 2-methylpropan-2-olate 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™, ACROS Organics™

N-Butyllithium, 2.2 M-Lösung in Cyclohex./Hexan, AcroSeal™, ACROS Organics™

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

Alfa Aesar™ Lithium-Bis(trifluormethylsulfonyl)imid, 98+ %

Alfa Aesar™ Lithium-Bis(trifluormethylsulfonyl)imid, 98+ %

CAS: 90076-65-6 Summenformel: C2F6LiNO4S2 Molekulargewicht (g/mol): 287.075 MDL-Nummer: MFCD00210017 InChI-Schlüssel: QSZMZKBZAYQGRS-UHFFFAOYSA-N Synonym: lithium bis trifluoromethanesulfonyl imide, lithium bis trifluoromethyl sulfonyl amide, lithium bis trifluoromethanesulphonyl imide, litfsi, lithium bis trifluoromethylsulfonyl azanide, lithium bis trifluoromethylsulfonyl imide, bis trifluoromethane sulfonimide lithium salt, bistrifluoromethanesulfonimide lithium salt, lithium bis trifluoromethanesulfonyl amide, lithium triflimide 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

Alfa Aesar™ Lithiumoxalat, 99+ %

Alfa Aesar™ Lithiumoxalat, 99+ %

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

Alfa Aesar™ Lithiumtetra(2-methyl-8-hydroxyquinolinato)bor, 98 %

Alfa Aesar™ Lithiumtetra(2-methyl-8-hydroxyquinolinato)bor, 98 %

CAS: 338949-42-1 Summenformel: C40H32BLiN4O4 Molekulargewicht (g/mol): 650.47 MDL-Nummer: MFCD03093696 InChI-Schlüssel: AVPRLXSPVRRDIE-UHFFFAOYSA-N Synonym: lithium tetra 2-methyl-8-hydroxyquinolinato boron, lithium tetra 2-methyl-8, lithium tetrakis 2-methylquinolin-8-olato-kappao borate 1-, lithium 1+ tetrakis 2-methylquinolin-8-yl oxy boranuide 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

Alfa Aesar™ Lithiumacetathydrat, Puratronic™, 99.998 % (Metallbasis)

Alfa Aesar™ Lithiumacetathydrat, Puratronic™, 99.998 % (Metallbasis)

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

Alfa Aesar™ Lithiumpyruvatmonohydrat

Alfa Aesar™ Lithiumpyruvatmonohydrat

CAS: 2922-61-4 Summenformel: C3H3LiO3 Molekulargewicht (g/mol): 93.994 MDL-Nummer: MFCD00150352 InChI-Schlüssel: OFJHGWPRBMPXCX-UHFFFAOYSA-M Synonym: lithium pyruvate, lithium 2-oxopropanoate, pyruvic acid lithium salt, propanoic acid, 2-oxo-, lithium salt, lithiumpyruvat, lithotab 2-oxopropanoate, propanoic acid, 2-oxo-, lithium salt 1:1, c3h3o3.li, lithium pyruvate h2o, lithium 1+ pyruvate PubChem CID: 23663618 IUPAC-Name: Lithium;2-Oxopropanoat SMILES: [Li+].CC(=O)C(=O)[O-]

Alfa Aesar™ Lithiumacetatdihydrat, 99 %

Alfa Aesar™ Lithiumacetatdihydrat, 99 %

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

Alfa Aesar™ Lithiummethoxid, 98+ %

Alfa Aesar™ Lithiummethoxid, 98+ %

CAS: 865-34-9 Summenformel: CH3LiO Molekulargewicht (g/mol): 37.97 MDL-Nummer: MFCD00036357 InChI-Schlüssel: JILPJDVXYVTZDQ-UHFFFAOYSA-N Synonym: lithium methoxide, lithium methanolate, methanol, lithium salt, lithium methylate, liome, methanol, lithium salt 1:1, liom, lithium methylat, lithotab methoxide, lioch3 PubChem CID: 4177230 IUPAC-Name: Lithium;Methanolat SMILES: [Li+].C[O-]

Alfa Aesar™ Lithiumcyclopentadienid, 97 %

Alfa Aesar™ Lithiumcyclopentadienid, 97 %

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

Lithiumacetat-Dihydrat, Reagenzien-Gütegrad, Alfa Aesar™

Lithiumacetat-Dihydrat, Reagenzien-Gütegrad, Alfa Aesar™

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

Alfa Aesar™ Lithiumaluminium di-n-Butylamid, 0.16 M soln. in 1,2-Dimethoxyethan

Alfa Aesar™ Lithiumaluminium di-n-Butylamid, 0.16 M soln. in 1,2-Dimethoxyethan

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, lithium tetrakis dibutylamino alumanuide, lithium aluminum di-n-butylamide, 0.16m soln. in 1,2-dimethoxyethane PubChem CID: 57369578 IUPAC-Name: Lithium;Tetrakis(dibutylamino)alumanuid SMILES: [Li+].CCCCN(CCCC)[Al-](N(CCCC)CCCC)(N(CCCC)CCCC)N(CCCC)CCCC

Lithiumacetat, wasserfrei, 99 %, extra rein, Acros Organics™

Lithiumacetat, wasserfrei, 99 %, extra rein, Acros Organics™

CAS: 546-89-4 Summenformel: C2H3LiO2 Molekulargewicht (g/mol): 65.99 InChI-Schlüssel: XIXADJRWDQXREU-UHFFFAOYSA-M Synonym: lithium acetate, lithium ethanate, quilone, acoli, acetic acid, lithium salt, lithium ethanoate, lithium 1+ ion acetate, lioac, unii-h4278o5flv, acetic acid lithium salt PubChem CID: 3474584 ChEBI: CHEBI:63045 IUPAC-Name: Lithium;Acetat SMILES: [Li+].CC(=O)[O-]

Lithiumaluminiumdi-N-butylamid, Acros Organics

Lithiumaluminiumdi-N-butylamid, Acros Organics

CAS: 15405-86-4 Summenformel: C32H72AlLiN4 Molekulargewicht (g/mol): 546.87 InChI-Schlüssel: ISBVOXPIPNIBOM-UHFFFAOYSA-N Synonym: lithium aluminum di-n-butylamide, lithium tetrakis dibutylamino alumanuide, lithium aluminum di-n-butylamide, 0.16m soln. in 1,2-dimethoxyethane PubChem CID: 57369578 IUPAC-Name: lithium;tetrakis(dibutylamino)alumanuid SMILES: [Li+].CCCCN(CCCC)[Al-](N(CCCC)CCCC)(N(CCCC)CCCC)N(CCCC)CCCC

Lithiumacetat-Dihydrat, 98 %, Acros Organics

Lithiumacetat-Dihydrat, 98 %, Acros Organics

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

Lithiumacetat, 99+ %, zur Analyse, wasserfrei, ACROS Organics™

Lithiumacetat, 99+ %, zur Analyse, wasserfrei, ACROS Organics™

CAS: 546-89-4 Summenformel: C2H3LiO2 Molekulargewicht (g/mol): 65.99 MDL-Nummer: MFCD00013057 InChI-Schlüssel: XIXADJRWDQXREU-UHFFFAOYSA-M Synonym: lithium acetate, lithium ethanate, quilone, acoli, acetic acid, lithium salt, lithium ethanoate, lithium 1+ ion acetate, lioac, unii-h4278o5flv, acetic acid lithium salt PubChem CID: 3474584 ChEBI: CHEBI:63045 IUPAC-Name: Lithium;acetat SMILES: [Li+].CC(=O)[O-]

Alfa Aesar™ Lithiumtetraphenylborat-tris-(1,2-Dimethoxyethan)-Addukt

Alfa Aesar™ Lithiumtetraphenylborat-tris-(1,2-Dimethoxyethan)-Addukt

CAS: 75965-35-4 Summenformel: C36H50BLiO6 Molekulargewicht (g/mol): 596.54 MDL-Nummer: MFCD00013311 InChI-Schlüssel: ADYUZFWVPWDPFK-UHFFFAOYSA-N Synonym: lithium tetraphenylborate tris 1,2-dimethoxyethane, tetraphenylboron lithium tris 1,2-dimethoxyethane, lithium tetraphenylborate tris 1,2-dimethoxyethane adduct, lithium tetraphenylborate 1--1,2-dimethoxyethane 1/1/3, lithium 1+ tris 1,2-dimethoxyethane tetraphenylborate PubChem CID: 23681136 IUPAC-Name: Lithium;1,2-Dimethoxyethan; Tetraphenylboranuid SMILES: [Li+].[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.COCCOC.COCCOC.COCCOC

  spinner