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-]

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

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-]

CAS=132843-44-8, Molecular Formula=C4F10LiNO4S2, Molecular Weight (g/mol)=387.091, MDL Number=MFCD22374096, InChI Key=ACFSQHQYDZIPRL-UHFFFAOYSA-N, Synonym=Bis(pentafluoroethanesulfonyl)imide Lithium Salt, PubChem CID=12096715, IUPAC Name=lithium;bis(1,1,2,2,2-pentafluoroethylsulfonyl)azanide, SMILES=[Li+].C(C(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(C(F)(F)F)(F)F)(F)(F)F

CAS=6867-30-7, Molecular Formula=C4H9LiN2, Molecular Weight (g/mol)=92.07, MDL Number=MFCD00013183, InChI Key=WMWSRIHFAVOHSW-UHFFFAOYSA-N, Synonym=lithium acetylide ethylenediamine complex,lithium acetylide, ethylenediamine complex,lithium; ethane-1,2-diamine; ethyne,1,2-ethanediamine compd. with lithium acetylide li c2h,lithium, 1,2-ethanediamine-kn1,kn2 ethynyl,1,2-ethanediamine, compd. with lithium acetylide li c2h 1:?,c2h8n2.c2hli,lithium acetylide, compd. with 1,2-ethanediamine,lithium acetylide, ethylene diamine complex 1:1,lithium acetylide, compound with ethane-1,2-diamine, PubChem CID=2724010, IUPAC Name=lithium;ethane-1,2-diamine;ethyne, SMILES=[Li+].C#[C-].C(CN)N

CAS=1822-00-0, Molecular Formula=C₄H₁₁LiSi, Molecular Weight (g/mol)=94.16, MDL Number=MFCD00010747, InChI Key=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)silane, SMILES=[Li+].C[Si](C)(C)[CH2-]

CAS=90076-65-6, Molecular Formula=C₂F₆LiNO₄S₂, Molecular Weight (g/mol)=287.09, 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

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

CAS=594-19-4, Molecular Formula=C₄H₉Li, Molecular Weight (g/mol)=64.04, InChI Key=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;2-methylpropane, SMILES=[Li+].C[C-](C)C

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-]

CAS=546-89-4, Molecular Formula=C₂H₃LiO₂, Molecular Weight (g/mol)=65.99, InChI Key=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;acetate, SMILES=[Li+].CC(=O)[O-]

CAS=6108-17-4, Molecular Formula=C2H7LiO4, Molecular Weight (g/mol)=102.014, MDL Number=MFCD00066949, InChI Key=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;acetate;dihydrate, SMILES=[Li+].CC(=O)[O-].O.O

CAS=1907-33-1, Molecular Formula=C₄H₉LiO, Molecular Weight (g/mol)=80.06, 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-]

CAS=1907-33-1, Molecular Formula=C₄H₉LiO, Molecular Weight (g/mol)=80.06, 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-]

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

CAS=546-89-4, Molecular Formula=C2H3LiO2, Molecular Weight (g/mol)=65.984, InChI Key=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;acetate, SMILES=[Li+].CC(=O)[O-]

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-]

CAS=6108-17-4, Molecular Formula=C2H7LiO4, Molecular Weight (g/mol)=102.014, InChI Key=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;acetate;dihydrate, SMILES=[Li+].CC(=O)[O-].O.O

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-]

CAS=75965-35-4, Molecular Formula=C36H50BLiO6, Molecular Weight (g/mol)=596.54, MDL Number=MFCD00013311, InChI Key=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-dimethoxyethane;tetraphenylboranuide, SMILES=[Li+].[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.COCCOC.COCCOC.COCCOC

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]

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

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-]

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-]

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-]

CAS=3585-33-9, Molecular Formula=C2H6LiN, Molecular Weight (g/mol)=51.017, MDL Number=MFCD00008295, InChI Key=YDGSUPBDGKOGQT-UHFFFAOYSA-N, Synonym=lithium dimethylamide,lithium dimethylazanide,linme2,acmc-20akms,dimethylamino lithium,lithiodimethylamine,lithium dimethylamide preparation,lithium 1+ dimethylazanide,lithium dimethylamide w/v in hexane, PubChem CID=5152226, IUPAC Name=lithium;dimethylazanide, SMILES=[Li+].C[N-]C

CAS=2922-61-4, Molecular Formula=C3H3LiO3, Molecular Weight (g/mol)=93.994, MDL Number=MFCD00150352, InChI Key=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-oxopropanoate, SMILES=[Li+].CC(=O)C(=O)[O-]

CAS=553-54-8, Molecular Formula=C7H5LiO2, Molecular Weight (g/mol)=128.055, MDL Number=MFCD00035540, InChI Key=LDJNSLOKTFFLSL-UHFFFAOYSA-M, Synonym=lithium benzoate,benzoic acid, lithium salt,benzoic acid lithium salt,unii-r9z042z19e,benzoic acid, lithium salt 1:1,lithium benzoate nf,lithiumbenzoate,lithotab benzoate,lithium 1+ ion benzoate,ksc491a5n, PubChem CID=2724073, IUPAC Name=lithium;benzoate, SMILES=[Li+].C1=CC=C(C=C1)C(=O)[O-]

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-]

CAS=381716-41-2, Molecular Formula=C4H7LiO3, Molecular Weight (g/mol)=110.037, MDL Number=MFCD00040991, InChI Key=CILZBARDXHWUSX-UHFFFAOYSA-M, Synonym=DL-2-Hydroxybutyric Acid Lithium Salt, PubChem CID=23707041, IUPAC Name=lithium;2-hydroxybutanoate, SMILES=[Li+].CCC(C(=O)[O-])O