Organic lithium salts
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Résultats de la recherche filtrée
Lithium acetylide ethylenediamine complex, tech. 85%, Thermo Scientific Chemicals
CAS: 6867-30-7 Formule moléculaire: C4H9LiN2 Poids moléculaire (g/mol): 92.07 Numéro MDL: MFCD00013183 Clé InChI: QJQWXTYPTBEPGS-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2724010 Nom IUPAC: lithium;ethane-1,2-diamine;ethyne SMILES: [Li]C#C.NCCN
| Poids moléculaire (g/mol) | 92.07 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00013183 |
| CAS | 6867-30-7 |
| CID PubChem | 2724010 |
| Nom IUPAC | lithium;ethane-1,2-diamine;ethyne |
| Clé InChI | QJQWXTYPTBEPGS-UHFFFAOYSA-N |
| SMILES | [Li]C#C.NCCN |
| Formule moléculaire | C4H9LiN2 |
Lithium tert-butoxide, 99%
CAS: 1907-33-1 Formule moléculaire: C4H9LiO Poids moléculaire (g/mol): 80.055 Numéro MDL: MFCD00050479 Clé InChI: LZWQNOHZMQIFBX-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 23664764 Nom IUPAC: lithium;2-methylpropan-2-olate SMILES: [Li+].CC(C)(C)[O-]
| Poids moléculaire (g/mol) | 80.055 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00050479 |
| CAS | 1907-33-1 |
| CID PubChem | 23664764 |
| Nom IUPAC | lithium;2-methylpropan-2-olate |
| Clé InChI | LZWQNOHZMQIFBX-UHFFFAOYSA-N |
| SMILES | [Li+].CC(C)(C)[O-] |
| Formule moléculaire | C4H9LiO |
Lithium isopropoxide, 99.9% (metals basis)
CAS: 2388-10-5 Formule moléculaire: C3H7LiO Poids moléculaire (g/mol): 66.03 Numéro MDL: MFCD00048286 Clé InChI: HAUKUGBTJXWQMF-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 23673350 Nom IUPAC: lithium;propan-2-olate SMILES: [Li+].CC(C)[O-]
| Poids moléculaire (g/mol) | 66.03 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00048286 |
| CAS | 2388-10-5 |
| CID PubChem | 23673350 |
| Nom IUPAC | lithium;propan-2-olate |
| Clé InChI | HAUKUGBTJXWQMF-UHFFFAOYSA-N |
| SMILES | [Li+].CC(C)[O-] |
| Formule moléculaire | C3H7LiO |
Lithium Bis(trifluoromethanesulfonimide), 99%
CAS: 90076-65-6 Formule moléculaire: C2F6LiNO4S2 Poids moléculaire (g/mol): 287.09 Numéro MDL: MFCD00210017 Clé InChI: QSZMZKBZAYQGRS-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 3816071 Nom IUPAC: lithium;bis(trifluoromethylsulfonyl)azanide SMILES: [Li+].C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
| Poids moléculaire (g/mol) | 287.09 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00210017 |
| CAS | 90076-65-6 |
| CID PubChem | 3816071 |
| Nom IUPAC | lithium;bis(trifluoromethylsulfonyl)azanide |
| Clé InChI | QSZMZKBZAYQGRS-UHFFFAOYSA-N |
| SMILES | [Li+].C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F |
| Formule moléculaire | C2F6LiNO4S2 |
tert-Butyllithium, 1.9M solution in pentane, AcroSeal™, Thermo Scientific Chemicals
CAS: 594-19-4 Formule moléculaire: C4H9Li Poids moléculaire (g/mol): 64.06 Numéro MDL: MFCD00008795 Clé InChI: BKDLGMUIXWPYGD-UHFFFAOYSA-N Synonyme: tert-butyllithium,t-butyllithium,tbuli,lithium, 1,1-dimethylethyl,t-buli,lithium 2-methylpropane,tert-butyllithium solution,tert butyllithium,t-butyllithiurn CID PubChem: 638178 SMILES: [Li]C(C)(C)C
| Poids moléculaire (g/mol) | 64.06 |
|---|---|
| Synonyme | tert-butyllithium,t-butyllithium,tbuli,lithium, 1,1-dimethylethyl,t-buli,lithium 2-methylpropane,tert-butyllithium solution,tert butyllithium,t-butyllithiurn |
| Numéro MDL | MFCD00008795 |
| CAS | 594-19-4 |
| CID PubChem | 638178 |
| Clé InChI | BKDLGMUIXWPYGD-UHFFFAOYSA-N |
| SMILES | [Li]C(C)(C)C |
| Formule moléculaire | C4H9Li |
Lithium tetraphenylborate tris(1,2-dimethoxyethane) adduct
CAS: 75965-35-4 Formule moléculaire: C36H50BLiO6 Poids moléculaire (g/mol): 596.54 Numéro MDL: MFCD00013311 Clé InChI: ADYUZFWVPWDPFK-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 23681136 Nom IUPAC: 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
| Poids moléculaire (g/mol) | 596.54 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00013311 |
| CAS | 75965-35-4 |
| CID PubChem | 23681136 |
| Nom IUPAC | lithium;1,2-dimethoxyethane;tetraphenylboranuide |
| Clé InChI | ADYUZFWVPWDPFK-UHFFFAOYSA-N |
| SMILES | [Li+].[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.COCCOC.COCCOC.COCCOC |
| Formule moléculaire | C36H50BLiO6 |
Lithium niobium ethoxide, 99+% (metals basis), 5% w/v in ethanol
CAS: 86745-52-0 Formule moléculaire: C12H30LiNbO6 Poids moléculaire (g/mol): 370.212 Numéro MDL: MFCD00210625 Clé InChI: AVEKRHJBCCYCED-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 14693679 Nom IUPAC: lithium;ethanolate;niobium(5+) SMILES: [Li+].CC[O-].CC[O-].CC[O-].CC[O-].CC[O-].CC[O-].[Nb+5]
| Poids moléculaire (g/mol) | 370.212 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00210625 |
| CAS | 86745-52-0 |
| CID PubChem | 14693679 |
| Nom IUPAC | lithium;ethanolate;niobium(5+) |
| Clé InChI | AVEKRHJBCCYCED-UHFFFAOYSA-N |
| SMILES | [Li+].CC[O-].CC[O-].CC[O-].CC[O-].CC[O-].CC[O-].[Nb+5] |
| Formule moléculaire | C12H30LiNbO6 |
Lithium oxalate, 99+%
CAS: 553-91-3 Formule moléculaire: C2Li2O4 Poids moléculaire (g/mol): 101.90 Numéro MDL: MFCD00040596 Clé InChI: YNQRWVCLAIUHHI-UHFFFAOYSA-L Synonyme: 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 CID PubChem: 68383 SMILES: [Li+].[Li+].[O-]C(=O)C([O-])=O
| Poids moléculaire (g/mol) | 101.90 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00040596 |
| CAS | 553-91-3 |
| CID PubChem | 68383 |
| Clé InChI | YNQRWVCLAIUHHI-UHFFFAOYSA-L |
| SMILES | [Li+].[Li+].[O-]C(=O)C([O-])=O |
| Formule moléculaire | C2Li2O4 |
Lithium benzoate, 99+%
CAS: 553-54-8 Formule moléculaire: C7H5LiO2 Poids moléculaire (g/mol): 128.06 Numéro MDL: MFCD00035540 Clé InChI: LDJNSLOKTFFLSL-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 2724073 SMILES: [Li+].[O-]C(=O)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 128.06 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00035540 |
| CAS | 553-54-8 |
| CID PubChem | 2724073 |
| Clé InChI | LDJNSLOKTFFLSL-UHFFFAOYSA-M |
| SMILES | [Li+].[O-]C(=O)C1=CC=CC=C1 |
| Formule moléculaire | C7H5LiO2 |
n-Hexyllithium, 2.5M (33 wt.%) solution in hexane, AcroSeal™, Thermo Scientific Chemicals
CAS: 21369-64-2 Formule moléculaire: C6H13Li Poids moléculaire (g/mol): 92.11 Numéro MDL: MFCD00191446 Clé InChI: CETVQRFGPOGIQJ-UHFFFAOYSA-N Synonyme: n-hexyllithium,lithium, hexyl,hexyllithium,hexyl lithium,hexyl-lithium,lithium hexane,n-hexyllithiurn,n-hexyllitium,n-hexyl lithium,hexli CID PubChem: 2733163 Nom IUPAC: lithium;hexane SMILES: [Li+].CCCCC[CH2-]
| Poids moléculaire (g/mol) | 92.11 |
|---|---|
| Synonyme | n-hexyllithium,lithium, hexyl,hexyllithium,hexyl lithium,hexyl-lithium,lithium hexane,n-hexyllithiurn,n-hexyllitium,n-hexyl lithium,hexli |
| Numéro MDL | MFCD00191446 |
| CAS | 21369-64-2 |
| CID PubChem | 2733163 |
| Nom IUPAC | lithium;hexane |
| Clé InChI | CETVQRFGPOGIQJ-UHFFFAOYSA-N |
| SMILES | [Li+].CCCCC[CH2-] |
| Formule moléculaire | C6H13Li |
Lithium tert-butoxide, 99.9% (metals basis)
CAS: 1907-33-1 Formule moléculaire: C4H9LiO Poids moléculaire (g/mol): 80.055 Numéro MDL: MFCD00050479 Clé InChI: LZWQNOHZMQIFBX-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 23664764 Nom IUPAC: lithium;2-methylpropan-2-olate SMILES: [Li+].CC(C)(C)[O-]
| Poids moléculaire (g/mol) | 80.055 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00050479 |
| CAS | 1907-33-1 |
| CID PubChem | 23664764 |
| Nom IUPAC | lithium;2-methylpropan-2-olate |
| Clé InChI | LZWQNOHZMQIFBX-UHFFFAOYSA-N |
| SMILES | [Li+].CC(C)(C)[O-] |
| Formule moléculaire | C4H9LiO |
Lithium methoxide, 98+%
CAS: 865-34-9 Formule moléculaire: CH3LiO Poids moléculaire (g/mol): 37.97 Numéro MDL: MFCD00036357 Clé InChI: JILPJDVXYVTZDQ-UHFFFAOYSA-N Synonyme: lithium methoxide,lithium methanolate,methanol, lithium salt,lithium methylate,liome,methanol, lithium salt 1:1,liom,lithium methylat,lithotab methoxide,lioch3 CID PubChem: 4177230 SMILES: [Li+].C[O-]
| Poids moléculaire (g/mol) | 37.97 |
|---|---|
| Synonyme | lithium methoxide,lithium methanolate,methanol, lithium salt,lithium methylate,liome,methanol, lithium salt 1:1,liom,lithium methylat,lithotab methoxide,lioch3 |
| Numéro MDL | MFCD00036357 |
| CAS | 865-34-9 |
| CID PubChem | 4177230 |
| Clé InChI | JILPJDVXYVTZDQ-UHFFFAOYSA-N |
| SMILES | [Li+].C[O-] |
| Formule moléculaire | CH3LiO |
Lithium Aluminum Di-n-butylamide, 0.16M soln. in 1,2-Dimethoxyethane
CAS: 15405-86-4 Formule moléculaire: C32H72AlLiN4 Poids moléculaire (g/mol): 546.878 Numéro MDL: MFCD00051918 Clé InChI: ISBVOXPIPNIBOM-UHFFFAOYSA-N Synonyme: lithium aluminum di-n-butylamide,lithium tetrakis dibutylamino alumanuide,lithium aluminum di-n-butylamide, 0.16m soln. in 1,2-dimethoxyethane CID PubChem: 57369578 Nom IUPAC: lithium;tetrakis(dibutylamino)alumanuide SMILES: [Li+].CCCCN(CCCC)[Al-](N(CCCC)CCCC)(N(CCCC)CCCC)N(CCCC)CCCC
| Poids moléculaire (g/mol) | 546.878 |
|---|---|
| Synonyme | lithium aluminum di-n-butylamide,lithium tetrakis dibutylamino alumanuide,lithium aluminum di-n-butylamide, 0.16m soln. in 1,2-dimethoxyethane |
| Numéro MDL | MFCD00051918 |
| CAS | 15405-86-4 |
| CID PubChem | 57369578 |
| Nom IUPAC | lithium;tetrakis(dibutylamino)alumanuide |
| Clé InChI | ISBVOXPIPNIBOM-UHFFFAOYSA-N |
| SMILES | [Li+].CCCCN(CCCC)[Al-](N(CCCC)CCCC)(N(CCCC)CCCC)N(CCCC)CCCC |
| Formule moléculaire | C32H72AlLiN4 |
Lithium acetylide ethylenediamine complex, 85%
CAS: 6867-30-7 Formule moléculaire: C4H9LiN2 Poids moléculaire (g/mol): 92.07 Numéro MDL: MFCD00013183 Clé InChI: QJQWXTYPTBEPGS-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2724010 Nom IUPAC: lithium;ethane-1,2-diamine;ethyne SMILES: [Li]C#C.NCCN
| Poids moléculaire (g/mol) | 92.07 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00013183 |
| CAS | 6867-30-7 |
| CID PubChem | 2724010 |
| Nom IUPAC | lithium;ethane-1,2-diamine;ethyne |
| Clé InChI | QJQWXTYPTBEPGS-UHFFFAOYSA-N |
| SMILES | [Li]C#C.NCCN |
| Formule moléculaire | C4H9LiN2 |
Lithium acetate, anhydrous, 99%, extra pure
CAS: 546-89-4 Formule moléculaire: C2H3LiO2 Poids moléculaire (g/mol): 65.98 Numéro MDL: MFCD00013057 Clé InChI: XIXADJRWDQXREU-UHFFFAOYSA-M Synonyme: lithium acetate,lithium ethanate,quilone,acoli,acetic acid, lithium salt,lithium ethanoate,lithium 1+ ion acetate,lioac,unii-h4278o5flv,acetic acid lithium salt CID PubChem: 3474584 ChEBI: CHEBI:63045 Nom IUPAC: lithium;acetate SMILES: [Li+].CC([O-])=O
| Poids moléculaire (g/mol) | 65.98 |
|---|---|
| Synonyme | lithium acetate,lithium ethanate,quilone,acoli,acetic acid, lithium salt,lithium ethanoate,lithium 1+ ion acetate,lioac,unii-h4278o5flv,acetic acid lithium salt |
| Numéro MDL | MFCD00013057 |
| CAS | 546-89-4 |
| CID PubChem | 3474584 |
| ChEBI | CHEBI:63045 |
| Nom IUPAC | lithium;acetate |
| Clé InChI | XIXADJRWDQXREU-UHFFFAOYSA-M |
| SMILES | [Li+].CC([O-])=O |
| Formule moléculaire | C2H3LiO2 |