Organolithium

Alfa Aesar™ sec-Butyllithium, 1.3M in cyclohexane, packaged under Argon in resealable ChemSeal™ bottles

CAS: 598-30-1 Molecular Formula: C4H9Li Molecular Weight (g/mol): 64.056 MDL Number: MFCD00009323 InChI Key: WGOPGODQLGJZGL-UHFFFAOYSA-N Synonym: sec-butyllithium, s-buli, s-butyllithium, s-butyl lithium, unii-5yv3gii1tb, lithium, 1-methylpropyl, 5yv3gii1tb, secbutyllithium, b-butyllithium, sec-butyllitium PubChem CID: 102446 IUPAC Name: lithium;butane SMILES: [Li+].CC[CH-]C

Alfa Aesar™ Lithium aluminum di-n-butylamide, 0.16M soln. in 1,2-dimethoxyethane

CAS: 15405-86-4 Molecular Formula: C32H72AlLiN4 Molecular Weight (g/mol): 546.878 MDL Number: MFCD00051918 InChI Key: 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)alumanuide SMILES: [Li+].CCCCN(CCCC)[Al-](N(CCCC)CCCC)(N(CCCC)CCCC)N(CCCC)CCCC

Alfa Aesar™ Lithium tri-tert-butoxyaluminum hydride, nominally 1M in THF, packaged under Argon in resealable ChemSeal™ bottles

CAS: 17476-04-9 Molecular Formula: C12H28AlLiO3 MDL Number: MFCD00011532 Synonym: Lithium hydridotris(tert-butoxy)aluminate

Alfa Aesar™ n-Butyllithium, 1.6M in hexanes, packaged under Argon in resealable ChemSeal™ bottles

CAS: 109-72-8 Molecular Formula: C4H9Li Molecular Weight (g/mol): 64.056 MDL Number: MFCD00009414 InChI Key: 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;butane SMILES: [Li+].CCC[CH2-]

Alfa Aesar™ Methyllithium, 1-2M in ether, packaged under Argon in resealable ChemSeal™ bottles

CAS: 917-54-4 Molecular Formula: CH3Li Molecular Weight (g/mol): 21.975 MDL Number: MFCD00008253 InChI Key: IHLVCKWPAMTVTG-UHFFFAOYSA-N Synonym: methyllithium, lithium, methyl, methyl lithium, lithium methanide, meli, lithium methyl, lithium carbanide, lithium methide, methllithium, methyllithum PubChem CID: 2724049 IUPAC Name: lithium;carbanide SMILES: [Li+].[CH3-]

Alfa Aesar™ Lithium bis(trifluoromethylsulfonyl)imide, 98+%

CAS: 90076-65-6 Molecular Formula: C2F6LiNO4S2 Molecular Weight (g/mol): 287.075 MDL Number: MFCD00210017 InChI Key: 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)azanide SMILES: [Li+].C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F

Alfa Aesar™ n-Butyllithium, 2.5M in hexanes, packaged in resealable septum cap bottle

CAS: 109-72-8 Molecular Formula: C4H9Li Molecular Weight (g/mol): 64.056 MDL Number: MFCD00009414 InChI Key: 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;butane SMILES: [Li+].CCC[CH2-]

Alfa Aesar™ tert-Butyllithium, nominally 1.5M in n-pentane, packaged under Argon in resealable ChemSeal™ bottles

CAS: 594-19-4 Molecular Formula: C4H9Li Molecular Weight (g/mol): 64.056 MDL Number: MFCD00008795 InChI Key: UBJFKNSINUCEAL-UHFFFAOYSA-N Synonym: tert-butyllithium, t-butyllithium, tbuli, lithium, 1,1-dimethylethyl, t-buli, lithium, 1,1-dimethylethyl, lithium 2-methylpropane, tert-butyllithium solution, tert butyllithium, t-butyllithiurn PubChem CID: 638178 IUPAC Name: lithium;2-methylpropane SMILES: [Li+].C[C-](C)C

Alfa Aesar™ Lithium bis(trimethylsilyl)amide, 0.9-1.1M in hexane, packaged under Argon in resealable ChemSeal™ bottles

CAS: 4039-32-1 Molecular Formula: C6H18LiNSi2 Molecular Weight (g/mol): 167.327 MDL Number: MFCD00008261 InChI Key: YNESATAKKCNGOF-UHFFFAOYSA-N Synonym: lithium bis trimethylsilyl amide, lithium hexamethyldisilazide, lihmds, lhmds, hexamethyldisilazane lithium salt, unii-rc4n1i108m, lithiumbis trimethylsilyl amide, lithium bis trimethylsilyl azanide, lithium hexamethyldisilazane, lithium bis-trimethylsilyl amide PubChem CID: 2733832 IUPAC Name: lithium;bis(trimethylsilyl)azanide SMILES: [Li+].C[Si](C)(C)[N-][Si](C)(C)C

Alfa Aesar™ Lithium tert-butoxide, 99%

CAS: 1907-33-1 Molecular Formula: C4H9LiO Molecular Weight (g/mol): 80.055 MDL Number: MFCD00050479 InChI Key: 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-olate SMILES: [Li+].CC(C)(C)[O-]

Alfa Aesar™ n-Butyllithium, 2.2M in hexane

CAS: 109-72-8 Molecular Formula: C4H9Li Molecular Weight (g/mol): 64.056 MDL Number: MFCD00009414 InChI Key: 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;butane SMILES: [Li+].CCC[CH2-]

Alfa Aesar™ tert-Butyllithium, nominally 1.5M in n-pentane

CAS: 594-19-4 Molecular Formula: C4H9Li Molecular Weight (g/mol): 64.056 MDL Number: MFCD00008795 InChI Key: UBJFKNSINUCEAL-UHFFFAOYSA-N Synonym: tert-butyllithium, t-butyllithium, tbuli, lithium, 1,1-dimethylethyl, t-buli, lithium, 1,1-dimethylethyl, lithium 2-methylpropane, tert-butyllithium solution, tert butyllithium, t-butyllithiurn PubChem CID: 638178 IUPAC Name: lithium;2-methylpropane SMILES: [Li+].C[C-](C)C

Lithium Bis(trifluoromethanesulfonyl)imide, TCI America™

CAS: 90076-65-6 Molecular Formula: C2F6LiNO4S2 Molecular Weight (g/mol): 287.075 InChI Key: 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)azanide SMILES: [Li+].C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F

Alfa Aesar™ Lithium stearate

CAS: 4499-07-4 Molecular Formula: C9H11ClN3 Molecular Weight (g/mol): 196.66 MDL Number: MFCD00042032 InChI Key: VLIBSZCLVYXJTG-UHFFFAOYSA-N Synonym: 2-1h-benzo d imidazol-2-yl ethanamine dihydrochloride, 2-1h-benzimidazol-2-yl ethanamine dihydrochloride, 1h-benzimidazole-2-ethanamine dihydrochloride, 2-2-aminoethyl benzoimidazole dihydrochloride, 2-1h-benzoimidazol-2-yl ethylamine dihydrochloride, 1h-benzimidazole-2-ethanamine, dihydrochloride, 1h-benzimidazole-ethanamine dihydrochloride, 2-2-aminoethyl benzoimidazoledihydrochloride, 2-1h-1,3-benzodiazol-2-yl ethanamine dihydrochloride, 2-benzimidazol-2-ylethylamine, chloride, chloride PubChem CID: 2788071 IUPAC Name: 2-(1H-benzimidazol-2-yl)ethanamine;dihydrochloride SMILES: C1=CC=C2C(=C1)NC(=N2)CCN.Cl.Cl

Alfa Aesar™ Lithium tetramethylcyclopentadienide, 97+%

CAS: 82061-21-0 Molecular Formula: C9H13Li MDL Number: MFCD00269824 Synonym: tetramethylcyclopentadienyl lithium, hsqylejmiwejbm-uhfffaoysa-n, tetramethylcyclopentadienyl lithium, 1,2,3,4-tetramethylcyclopentadienyl lithium, 2,3,4,5-tetramethylcyclopentadienyl lithium, lithium 1,2,3,4-tetramethyl-cyclopentadienide

Alfa Aesar™ Lithium niobium ethoxide, 99+% (metals basis), 5% w/v in ethanol

CAS: 86745-52-0 Molecular Formula: C12H30LiNbO6 Molecular Weight (g/mol): 370.212 MDL Number: MFCD00210625 InChI Key: AVEKRHJBCCYCED-UHFFFAOYSA-N Synonym: lithium niobium ethoxide metals basis w/v in ethanol, lithium niobium ethoxide, lithium niobium 5+ ethoxide 1/1/6, niobium 5+ lithium 1+ hexakis ethoxide PubChem CID: 14693679 IUPAC Name: lithium;ethanolate;niobium(5+) SMILES: [Li+].CC[O-].CC[O-].CC[O-].CC[O-].CC[O-].CC[O-].[Nb+5]

Alfa Aesar™ Lithium isopropoxide, 99.9% (metals basis)

CAS: 2388-10-5 Molecular Formula: C3H7LiO Molecular Weight (g/mol): 66.03 MDL Number: MFCD00048286 InChI Key: HAUKUGBTJXWQMF-UHFFFAOYSA-N Synonym: lithium isopropoxide, lithium propan-2-olate, lithium isopropanolate, lithium 2-propanolate, acmc-1ch0u, lithium isopropoxide solution, 2-propanol, lithiumsalt 1:1, lithium 1+ propan-2-olate PubChem CID: 23673350 IUPAC Name: lithium;propan-2-olate SMILES: [Li+].CC(C)[O-]

Alfa Aesar™ Lithium tert-butoxide, 99.9% (metals basis)

CAS: 1907-33-1 Molecular Formula: C4H9LiO Molecular Weight (g/mol): 80.055 MDL Number: MFCD00050479 InChI Key: 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-olate SMILES: [Li+].CC(C)(C)[O-]

Alfa Aesar™ Lithium methoxide, 98+%

CAS: 865-34-9 Molecular Formula: CH3LiO Molecular Weight (g/mol): 37.974 MDL Number: MFCD00036357 InChI Key: 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;methanolate SMILES: [Li+].C[O-]

Alfa Aesar™ Lithium cyclopentadienide, 97%

CAS: 16733-97-4 Molecular Formula: C5H5Li Molecular Weight (g/mol): 72.035 MDL Number: MFCD00001439 InChI Key: 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-diene SMILES: [Li+].C1C=CC=[C-]1

Alfa Aesar™ Lithium bis(trimethylsilyl)amide

CAS: 4039-32-1 Molecular Formula: C6H18LiNSi2 Molecular Weight (g/mol): 167.327 MDL Number: MFCD00008261 InChI Key: YNESATAKKCNGOF-UHFFFAOYSA-N Synonym: lithium bis trimethylsilyl amide, lithium hexamethyldisilazide, lihmds, lhmds, hexamethyldisilazane lithium salt, unii-rc4n1i108m, lithiumbis trimethylsilyl amide, lithium bis trimethylsilyl azanide, lithium hexamethyldisilazane, lithium bis-trimethylsilyl amide PubChem CID: 2733832 IUPAC Name: lithium;bis(trimethylsilyl)azanide SMILES: [Li+].C[Si](C)(C)[N-][Si](C)(C)C

Alfa Aesar™ Lithium 2,4-pentanedionate, 99.5%

CAS: 18115-70-3 MDL Number: MFCD00013496 Synonym: Lithium acetylacetonate

Alfa Aesar™ Lithium tartrate monohydrate, 99%

CAS: 6108-32-3 Molecular Formula: C4H6Li2O7 Molecular Weight (g/mol): 179.965 MDL Number: MFCD00054421 InChI Key: GNDOSKKVQUGWFB-UHFFFAOYSA-L Synonym: lithium tartrate monohydrate, lithium tartrate 1-hydrate, c4h4o6.2li.h2o, dilithium 1+ hydrate tartrate, dilithium 1+ ion hydrate tartrate, lithium 2,3-dihydroxybutanedioate-water 2/1/1 PubChem CID: 18463206 IUPAC Name: dilithium;2,3-dihydroxybutanedioate;hydrate SMILES: [Li+].[Li+].C(C(C(=O)[O-])O)(C(=O)[O-])O.O

Alfa Aesar™ Lithium 2-ethylhexanoate

CAS: 15590-62-2 Molecular Formula: C8H15LiO2 Molecular Weight (g/mol): 150.146 MDL Number: MFCD00058702 InChI Key: MAZKNBXUMANNDL-UHFFFAOYSA-M Synonym: lithium 2-ethylhexanoate, 2-ethylhexanoic acid lithium salt, hexanoic acid, 2-ethyl-, lithium salt 1:1, hexanoic acid, 2-ethyl-, lithium salt, acmc-20akn3, lithium 1+ ion 2-ethylhexanoate, lithium 1+ 2-ethylhexanoate, hexanoic acid,2-ethyl-, lithium salt 1:1 PubChem CID: 23672311 IUPAC Name: lithium;2-ethylhexanoate SMILES: [Li+].CCCCC(CC)C(=O)[O-]

Alfa Aesar™ Lithium oxalate, 99+%

CAS: 553-91-3 Molecular Formula: C2Li2O4 Molecular Weight (g/mol): 101.898 MDL Number: MFCD00040596 InChI Key: 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;oxalate SMILES: [Li+].[Li+].C(=O)(C(=O)[O-])[O-]

Alfa Aesar™ Lithium vanadium oxide, 99.9% (metals basis)

CAS: 15060-59-0 MDL Number: MFCD00053997 Synonym: Lithium vanadate

Alfa Aesar™ Lithium trifluoromethanesulfonate, 97%

CAS: 33454-82-9 Molecular Formula: CF3LiO3S Molecular Weight (g/mol): 156.003 MDL Number: MFCD00013227 InChI Key: MCVFFRWZNYZUIJ-UHFFFAOYSA-M Synonym: lithium trifluoromethanesulfonate, lithium triflate, li triflate, lithium trifluoromethanesulphonate, methanesulfonic acid, trifluoro-, lithium salt, unii-1c966kv50i, trifluoromethanesulfonic acid lithium salt, lithium 1+ ion trifluoromethanesulfonate, methanesulfonic acid, 1,1,1-trifluoro-, lithium salt 1:1, trifluoromethanesulfonic acid, lithium salt PubChem CID: 3664839 IUPAC Name: lithium;trifluoromethanesulfonate SMILES: [Li+].C(F)(F)(F)S(=O)(=O)[O-]

Alfa Aesar™ Lithium isobutyrate, 98+%

CAS: 25179-23-1 Molecular Formula: C4H7LiO2 Molecular Weight (g/mol): 94.038 MDL Number: MFCD00210622 InChI Key: IIDVGIFOWJJSIJ-UHFFFAOYSA-M Synonym: lithium isobutyrate, lithium 2-methylpropanoate, acmc-1ccd2, isobutyric acid lithium salt, lithium 1+ isobutyrate, lithium 1+ ion isobutyrate PubChem CID: 23665557 IUPAC Name: lithium;2-methylpropanoate SMILES: [Li+].CC(C)C(=O)[O-]

Alfa Aesar™ Lithium salicylate, tech.

CAS: 552-38-5 Molecular Formula: C7H5LiO3 Molecular Weight (g/mol): 144.054 MDL Number: MFCD00045813 InChI Key: PSBOOKLOXQFNPZ-UHFFFAOYSA-M Synonym: lithium salicylate, unii-93f1sp6qin, salicylic acid lithium salt, dilithium salicylate, 93f1sp6qin, lithium 2-hydroxybenzoate, lithium 1+ ion salicylate, lithiumsalicylate, lithiumsalicylat, salicylicacidlithiumsalt PubChem CID: 23663621 IUPAC Name: lithium;2-hydroxybenzoate SMILES: [Li+].C1=CC=C(C(=C1)C(=O)[O-])O

Alfa Aesar™ Lithium phthalocyanine

CAS: 25510-41-2 Molecular Formula: C32H18Li2N8 Molecular Weight (g/mol): 528.432 MDL Number: MFCD00059094 InChI Key: VEGOPYLKEARSAH-UHFFFAOYSA-N Synonym: dilithium phthalocyanine PubChem CID: 66736323 SMILES: [Li].[Li].C1=CC=C2C(=C1)C3=NC4=C5C=CC=CC5=C(N4)N=C6C7=CC=CC=C7C(=N6)N=C8C9=CC=CC=C9C(=N8)N=C2N3

  spinner