CAS: 109-72-8 Formule moléculaire: C4H9Li Poids moléculaire (g/mol): 64.06 Numéro MDL: MFCD00009414 Clé InChI: MZRVEZGGRBJDDB-UHFFFAOYSA-N Synonyme: unii-09w9a6b8zc, libu, buli, n-buli, lithium butane, n-butyl lithium, butyl lithium, butyllithium, lithium, butyl, n-butyllithium CID PubChem: 61028 SMILES: [Li]CCCC

CAS: 109-72-8 Formule moléculaire: C4H9Li Poids moléculaire (g/mol): 64.06 Numéro MDL: MFCD00009414 Clé InChI: MZRVEZGGRBJDDB-UHFFFAOYSA-N Synonyme: unii-09w9a6b8zc, libu, buli, n-buli, lithium butane, n-butyl lithium, butyl lithium, butyllithium, lithium, butyl, n-butyllithium CID PubChem: 61028 SMILES: [Li]CCCC

CAS: 90076-65-6 Formule moléculaire: C₂F₆LiNO₄S₂ Poids moléculaire (g/mol): 287.09 Numéro MDL: MFCD00210017 Clé InChI: QSZMZKBZAYQGRS-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 3816071 Nom IUPAC: Lithium ; bis (trifluorométhylsulfonyl) azanide SMILES: [Li+].C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F

CAS: 6108-17-4 Formule moléculaire: C₂H₃LiO₂·₂H₂O Poids moléculaire (g/mol): 102.02 Numéro MDL: MFCD00066949 Clé InChI: IAQLJCYTGRMXMA-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 23666338 Nom IUPAC: lithium ; acétate ; dihydraté SMILES: [Li+].CC(=O)[O-].O.O

CAS: 6108-17-4 Formule moléculaire: C2H7LiO4 Poids moléculaire (g/mol): 102.014 Numéro MDL: MFCD00066949 Clé InChI: IAQLJCYTGRMXMA-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 23666338 Nom IUPAC: lithium ; acétate ; dihydraté SMILES: [Li+].CC(=O)[O-].O.O

CAS: 4111-54-0 Formule moléculaire: C6H14LiN Poids moléculaire (g/mol): 107.125 Numéro MDL: MFCD00064449 Clé InChI: ZCSHNCUQKCANBX-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2724682 Nom IUPAC: Lithium ; di(propan-2-yl)azanide SMILES: [Li+].CC(C)[N-]C(C)C

CAS: 594-19-4 Formule moléculaire: C4H9Li Poids moléculaire (g/mol): 64.06 Numéro MDL: MFCD00008795 Clé InChI: BKDLGMUIXWPYGD-UHFFFAOYSA-N Synonyme: t-butyllithiurn, tert butyllithium, tert-butyllithium solution, lithium 2-methylpropane, t-buli, lithium, 1,1-dimethylethyl, tbuli, t-butyllithium, tert-butyllithium CID PubChem: 638178 SMILES: [Li]C(C)(C)C

CAS: 1907-33-1 Formule moléculaire: C₄H₉LiO Poids moléculaire (g/mol): 80.06 Numéro MDL: MFCD00050479 Clé InChI: LZWQNOHZMQIFBX-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 23664764 Nom IUPAC: Lithium ; 2-méthylpropan-2-olate SMILES: [Li+].CC(C)(C)[O-]

CAS: 920-36-5 Formule moléculaire: C4H9Li Poids moléculaire (g/mol): 64.056 Numéro MDL: MFCD01863085 Clé InChI: CCZVEWRRAVASGL-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2734901 Nom IUPAC: Lithium ;2 -méthanylpropane SMILES: [Li+].CC(C)[CH2-]

CAS: 21369-64-2 Formule moléculaire: C₆H₁₃Li Poids moléculaire (g/mol): 92.11 Numéro MDL: MFCD00191446 Clé InChI: CETVQRFGPOGIQJ-UHFFFAOYSA-N Synonyme: hexli, n-hexyl lithium, n-hexyllitium, n-hexyllithiurn, lithium hexane, hexyl-lithium, hexyl lithium, hexyllithium, lithium, hexyl, n-hexyllithium CID PubChem: 2733163 Nom IUPAC: Lithium ; hexane SMILES: [Li+].CCCCC[CH2-]

CAS: 1907-33-1 Formule moléculaire: C4H9LiO Poids moléculaire (g/mol): 80.055 Numéro MDL: MFCD00050479 Clé InChI: LZWQNOHZMQIFBX-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 23664764 Nom IUPAC: Lithium ; 2-méthylpropan-2-olate SMILES: [Li+].CC(C)(C)[O-]

CAS: 546-89-4 Formule moléculaire: C2H3LiO2 Poids moléculaire (g/mol): 65.98 Numéro MDL: MFCD00013057 Clé InChI: XIXADJRWDQXREU-UHFFFAOYSA-M Synonyme: acetic acid lithium salt, unii-h4278o5flv, lioac, lithium 1+ ion acetate, lithium ethanoate, acetic acid, lithium salt, acoli, quilone, lithium ethanate, lithium acetate CID PubChem: 3474584 ChEBI: CHEBI:63045 Nom IUPAC: acétate de lithium SMILES: [Li+].CC([O-])=O

CAS: 75965-35-4 Formule moléculaire: C36H50BLiO6 Poids moléculaire (g/mol): 596.54 Numéro MDL: MFCD00013311 Clé InChI: ADYUZFWVPWDPFK-UHFFFAOYSA-N Synonyme: lithium 1+ tris 1,2-dimethoxyethane tetraphenylborate, lithium tetraphenylborate 1--1,2-dimethoxyethane 1/1/3, lithium tetraphenylborate tris 1,2-dimethoxyethane adduct, tetraphenylboron lithium tris 1,2-dimethoxyethane, lithium tetraphenylborate tris 1,2-dimethoxyethane CID PubChem: 23681136 Nom IUPAC: lithium ; 1,2-diméthoxyéthane ; tétraphénylboranucléide SMILES: [Li+].[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.COCCOC.COCCOC.COCCOC

CAS: 1907-33-1 Formule moléculaire: C4H9LiO Poids moléculaire (g/mol): 80.055 Numéro MDL: MFCD00050479 Clé InChI: LZWQNOHZMQIFBX-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 23664764 Nom IUPAC: Lithium ; 2-méthylpropan-2-olate SMILES: [Li+].CC(C)(C)[O-]

CAS: 546-89-4 Formule moléculaire: C2H3LiO2 Poids moléculaire (g/mol): 65.98 Numéro MDL: MFCD00013057 Clé InChI: XIXADJRWDQXREU-UHFFFAOYSA-M Synonyme: acetic acid lithium salt, unii-h4278o5flv, lioac, lithium 1+ ion acetate, lithium ethanoate, acetic acid, lithium salt, acoli, quilone, lithium ethanate, lithium acetate CID PubChem: 3474584 ChEBI: CHEBI:63045 Nom IUPAC: lithium(1+) acetate SMILES: [Li+].CC([O-])=O

CAS: 2388-10-5 Poids moléculaire (g/mol): 66.03 Numéro MDL: MFCD00048286 Clé InChI: HAUKUGBTJXWQMF-UHFFFAOYSA-N Synonyme: lithium 1+ propan-2-olate, 2-propanol, lithiumsalt 1:1, lithium isopropoxide solution, acmc-1ch0u, lithium 2-propanolate, lithium isopropanolate, lithium propan-2-olate, lithium isopropoxide CID PubChem: 23673350 Nom IUPAC: Lithium ; propan-2-olate SMILES: [Li+].CC(C)[O-]

CAS: 553-91-3 Formule moléculaire: C2Li2O4 Poids moléculaire (g/mol): 101.90 Numéro MDL: MFCD00040596 Clé InChI: YNQRWVCLAIUHHI-UHFFFAOYSA-L Synonyme: 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 CID PubChem: 68383 SMILES: [Li+].[Li+].[O-]C(=O)C([O-])=O

CAS: 1907-33-1 Formule moléculaire: C₄H₉LiO Poids moléculaire (g/mol): 80.06 Clé InChI: LZWQNOHZMQIFBX-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 23664764 Nom IUPAC: Lithium ; 2-méthylpropan-2-olate SMILES: [Li+].CC(C)(C)[O-]

CAS: 865-34-9 Formule moléculaire: CH3LiO Poids moléculaire (g/mol): 37.97 Numéro MDL: MFCD00036357 Clé InChI: JILPJDVXYVTZDQ-UHFFFAOYSA-N Synonyme: lioch3, lithotab methoxide, lithium methylat, liom, methanol, lithium salt 1:1, liome, lithium methylate, methanol, lithium salt, lithium methanolate, lithium methoxide CID PubChem: 4177230 SMILES: [Li+].C[O-]

CAS: 6108-17-4 Formule moléculaire: C₂H₃LiO₂·₂H₂O Poids moléculaire (g/mol): 102.02 Clé InChI: IAQLJCYTGRMXMA-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 23666338 Nom IUPAC: lithium ; acétate ; dihydraté SMILES: [Li+].CC(=O)[O-].O.O

CAS: 2388-07-0 Formule moléculaire: C2H5LiO Poids moléculaire (g/mol): 52.00 Numéro MDL: MFCD00050493 Clé InChI: AZVCGYPLLBEUNV-UHFFFAOYSA-N Synonyme: lithium 1+ ion ethoxide, ethanol, lithium salt 9ci, acmc-1cex9, lioet, lithotab ethoxide, lithium ethylate, lithium ethoxide CID PubChem: 23661847 SMILES: [Li+].CC[O-]

CAS: 553-54-8 Formule moléculaire: C7H5LiO2 Poids moléculaire (g/mol): 128.06 Numéro MDL: MFCD00035540 Clé InChI: LDJNSLOKTFFLSL-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 2724073 SMILES: [Li+].[O-]C(=O)C1=CC=CC=C1

CAS: 6867-30-7 Formule moléculaire: C4H9LiN2 Poids moléculaire (g/mol): 92.07 Numéro MDL: MFCD00013183 Clé InChI: QJQWXTYPTBEPGS-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2724010 Nom IUPAC: lithium;éthane-1,2-diamine;éthyne SMILES: [Li]C#C.NCCN

CAS: 2388-10-5 Formule moléculaire: C3H7LiO Poids moléculaire (g/mol): 66.03 Numéro MDL: MFCD00048286 Clé InChI: HAUKUGBTJXWQMF-UHFFFAOYSA-N Synonyme: lithium 1+ propan-2-olate, 2-propanol, lithiumsalt 1:1, lithium isopropoxide solution, acmc-1ch0u, lithium 2-propanolate, lithium isopropanolate, lithium propan-2-olate, lithium isopropoxide CID PubChem: 23673350 Nom IUPAC: Lithium ; propan-2-olate SMILES: [Li+].CC(C)[O-]

CAS: 1907-33-1 Formule moléculaire: C₄H₉LiO Poids moléculaire (g/mol): 80.05 Clé InChI: LZWQNOHZMQIFBX-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 23664764 Nom IUPAC: Lithium ; 2-méthylpropan-2-olate SMILES: [Li+].CC(C)(C)[O-]