CAS: 109-72-8 Summenformel: C4H9Li 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 SMILES: [Li+].CCC[CH2-]

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-]

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 SMILES: [Li+].C[C-](C)C

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

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-]

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-]

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-]

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-]

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-]

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

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-]

CAS: 75965-35-4 Summenformel: C36H50BLiO6 Molekulargewicht (g/mol): 596.54 MDL-Nummer: MFCD00013311 InChI-Schlüssel: ADYUZFWVPWDPFK-UHFFFAOYSA-N Synonym: 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 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

CAS: 15405-86-4 Summenformel: C₃₂H₇₂AlLiN₄ Molekulargewicht (g/mol): 546.87 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

CAS: 2388-10-5 Molekulargewicht (g/mol): 66.03 MDL-Nummer: MFCD00048286 InChI-Schlüssel: HAUKUGBTJXWQMF-UHFFFAOYSA-N Synonym: 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 PubChem CID: 23673350 IUPAC-Name: Lithium;propan-2-olat SMILES: [Li+].CC(C)[O-]

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

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

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

CAS: 6867-30-7 Summenformel: C4H9LiN2 Molekulargewicht (g/mol): 92.07 MDL-Nummer: MFCD00013183 InChI-Schlüssel: QJQWXTYPTBEPGS-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: ethane-1,2-diamine; ethynyllithium SMILES: [Li]C#C.NCCN

CAS: 546-89-4 Summenformel: C₂H₃LiO₂ Molekulargewicht (g/mol): 65.99 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-]

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-]

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 SMILES: [Li+].[Li+].[O-]C(=O)C([O-])=O

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-]

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

CAS: 6867-30-7 Summenformel: C4H9LiN2 Molekulargewicht (g/mol): 92.07 MDL-Nummer: MFCD00013183 InChI-Schlüssel: QJQWXTYPTBEPGS-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.NCCN

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