Organic lithium salts

Organic lithium salts
- (3)
- (3)
- (2)
- (3)
- (1)
- (1)
- (1)
- (4)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (8)
- (11)
- (3)
- (1)
- (5)
- (2)
- (6)
- (5)
- (4)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (6)
- (3)
- (1)
- (4)
- (5)
- (12)
- (2)
- (3)
- (10)
- (1)
- (6)
- (1)
- (1)
- (5)
- (1)
- (5)
- (2)
- (3)
- (3)
- (1)
- (7)
- (2)
- (1)
- (1)
- (5)
- (10)
- (8)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (11)
- (5)
- (1)
- (12)
- (2)
- (2)
- (2)
- (9)
- (23)
- (3)
- (2)
- (8)
- (2)
- (2)
- (6)
- (2)
Filtered Search Results

Lithium Bis(trifluoromethanesulfonyl)imide 98.0+%, 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

PubChem CID | 3816071 |
---|---|
CAS | 90076-65-6 |
Molecular Weight (g/mol) | 287.075 |
SMILES | [Li+].C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F |
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 |
IUPAC Name | lithium;bis(trifluoromethylsulfonyl)azanide |
InChI Key | QSZMZKBZAYQGRS-UHFFFAOYSA-N |
Molecular Formula | C2F6LiNO4S2 |
Lithium Aluminum Di-n-butylamide, 0.16M soln. in 1,2-Dimethoxyethane, Thermo Scientific Chemicals
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
PubChem CID | 57369578 |
---|---|
CAS | 15405-86-4 |
Molecular Weight (g/mol) | 546.878 |
MDL Number | MFCD00051918 |
SMILES | [Li+].CCCCN(CCCC)[Al-](N(CCCC)CCCC)(N(CCCC)CCCC)N(CCCC)CCCC |
Synonym | lithium aluminum di-n-butylamide,lithium tetrakis dibutylamino alumanuide,lithium aluminum di-n-butylamide, 0.16m soln. in 1,2-dimethoxyethane |
IUPAC Name | lithium;tetrakis(dibutylamino)alumanuide |
InChI Key | ISBVOXPIPNIBOM-UHFFFAOYSA-N |
Molecular Formula | C32H72AlLiN4 |
Lithium Bis(trifluoromethanesulfonimide), 99%, Thermo Scientific Chemicals
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
PubChem CID | 3816071 |
---|---|
CAS | 90076-65-6 |
Molecular Weight (g/mol) | 287.09 |
MDL Number | MFCD00210017 |
SMILES | [Li+].C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F |
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 |
IUPAC Name | lithium;bis(trifluoromethylsulfonyl)azanide |
InChI Key | QSZMZKBZAYQGRS-UHFFFAOYSA-N |
Molecular Formula | C2F6LiNO4S2 |
tert-Butyllithium, 1.9M solution in pentane, AcroSeal™, Thermo Scientific Chemicals
CAS: 594-19-4 Molecular Formula: C4H9Li Molecular Weight (g/mol): 64.06 MDL Number: MFCD00008795 InChI Key: BKDLGMUIXWPYGD-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 SMILES: [Li]C(C)(C)C
PubChem CID | 638178 |
---|---|
CAS | 594-19-4 |
Molecular Weight (g/mol) | 64.06 |
MDL Number | MFCD00008795 |
SMILES | [Li]C(C)(C)C |
Synonym | tert-butyllithium,t-butyllithium,tbuli,lithium, 1,1-dimethylethyl,t-buli,lithium 2-methylpropane,tert-butyllithium solution,tert butyllithium,t-butyllithiurn |
InChI Key | BKDLGMUIXWPYGD-UHFFFAOYSA-N |
Molecular Formula | C4H9Li |
n-Butyllithium, 1.6M solution in hexanes, AcroSeal™, Thermo Scientific Chemicals
CAS: 109-72-8 Molecular Formula: C4H9Li Molecular Weight (g/mol): 64.06 MDL Number: MFCD00009414 InChI Key: MZRVEZGGRBJDDB-UHFFFAOYSA-N Synonym: n-butyllithium,lithium, butyl,butyllithium,butyl lithium,n-butyl lithium,lithium butane,n-buli,buli,libu,unii-09w9a6b8zc PubChem CID: 61028 SMILES: [Li]CCCC
PubChem CID | 61028 |
---|---|
CAS | 109-72-8 |
Molecular Weight (g/mol) | 64.06 |
MDL Number | MFCD00009414 |
SMILES | [Li]CCCC |
Synonym | n-butyllithium,lithium, butyl,butyllithium,butyl lithium,n-butyl lithium,lithium butane,n-buli,buli,libu,unii-09w9a6b8zc |
InChI Key | MZRVEZGGRBJDDB-UHFFFAOYSA-N |
Molecular Formula | C4H9Li |
Lithium acetate dihydrate, MP Biomedicals™
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
PubChem CID | 23666338 |
---|---|
CAS | 6108-17-4 |
Molecular Weight (g/mol) | 102.014 |
SMILES | [Li+].CC(=O)[O-].O.O |
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 |
IUPAC Name | lithium;acetate;dihydrate |
InChI Key | IAQLJCYTGRMXMA-UHFFFAOYSA-M |
Molecular Formula | C2H7LiO4 |
Lithium isopropoxide, 99.9% (metals basis), Thermo Scientific Chemicals
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-]
PubChem CID | 23673350 |
---|---|
CAS | 2388-10-5 |
Molecular Weight (g/mol) | 66.03 |
MDL Number | MFCD00048286 |
SMILES | [Li+].CC(C)[O-] |
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 |
IUPAC Name | lithium;propan-2-olate |
InChI Key | HAUKUGBTJXWQMF-UHFFFAOYSA-N |
Molecular Formula | C3H7LiO |
Lithium tetraphenylborate tris(1,2-dimethoxyethane) adduct, Thermo Scientific Chemicals
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
PubChem CID | 23681136 |
---|---|
CAS | 75965-35-4 |
Molecular Weight (g/mol) | 596.54 |
MDL Number | MFCD00013311 |
SMILES | [Li+].[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.COCCOC.COCCOC.COCCOC |
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 |
IUPAC Name | lithium;1,2-dimethoxyethane;tetraphenylboranuide |
InChI Key | ADYUZFWVPWDPFK-UHFFFAOYSA-N |
Molecular Formula | C36H50BLiO6 |
Lithium (Fluorosulfonyl)(trifluoromethanesulfonyl)imide 95.0+%, TCI America™
CAS: 192998-62-2 Molecular Formula: CF4LiNO4S2 Molecular Weight (g/mol): 237.068 InChI Key: ZIRAMZRKLHPLPK-UHFFFAOYSA-N PubChem CID: 101539524 IUPAC Name: lithium;fluorosulfonyl(trifluoromethylsulfonyl)azanide SMILES: [Li+].C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)F
PubChem CID | 101539524 |
---|---|
CAS | 192998-62-2 |
Molecular Weight (g/mol) | 237.068 |
SMILES | [Li+].C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)F |
IUPAC Name | lithium;fluorosulfonyl(trifluoromethylsulfonyl)azanide |
InChI Key | ZIRAMZRKLHPLPK-UHFFFAOYSA-N |
Molecular Formula | CF4LiNO4S2 |
Lithium tert-butoxide, 2.2M solution in THF, AcroSeal™, Thermo Scientific Chemicals
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-]
PubChem CID | 23664764 |
---|---|
CAS | 1907-33-1 |
Molecular Weight (g/mol) | 80.06 |
MDL Number | MFCD00050479 |
SMILES | [Li+].CC(C)(C)[O-] |
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 |
IUPAC Name | lithium;2-methylpropan-2-olate |
InChI Key | LZWQNOHZMQIFBX-UHFFFAOYSA-N |
Molecular Formula | C4H9LiO |
Lithium acetate, anhydrous, 99%, extra pure, Thermo Scientific Chemicals
CAS: 546-89-4 Molecular Formula: C2H3LiO2 Molecular Weight (g/mol): 65.98 MDL Number: MFCD00013057 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
PubChem CID | 3474584 |
---|---|
CAS | 546-89-4 |
Molecular Weight (g/mol) | 65.98 |
ChEBI | CHEBI:63045 |
MDL Number | MFCD00013057 |
SMILES | [Li+].CC([O-])=O |
Synonym | lithium acetate,lithium ethanate,quilone,acoli,acetic acid, lithium salt,lithium ethanoate,lithium 1+ ion acetate,lioac,unii-h4278o5flv,acetic acid lithium salt |
IUPAC Name | lithium;acetate |
InChI Key | XIXADJRWDQXREU-UHFFFAOYSA-M |
Molecular Formula | C2H3LiO2 |
Lithium acetylide ethylenediamine complex, 85%, Thermo Scientific Chemicals
CAS: 6867-30-7 Molecular Formula: C4H9LiN2 Molecular Weight (g/mol): 92.07 MDL Number: MFCD00013183 InChI Key: QJQWXTYPTBEPGS-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.NCCN
PubChem CID | 2724010 |
---|---|
CAS | 6867-30-7 |
Molecular Weight (g/mol) | 92.07 |
MDL Number | MFCD00013183 |
SMILES | [Li]C#C.NCCN |
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 |
IUPAC Name | lithium;ethane-1,2-diamine;ethyne |
InChI Key | QJQWXTYPTBEPGS-UHFFFAOYSA-N |
Molecular Formula | C4H9LiN2 |
Lithium dimethylamide, 96%, Thermo Scientific Chemicals
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
PubChem CID | 5152226 |
---|---|
CAS | 3585-33-9 |
Molecular Weight (g/mol) | 51.017 |
MDL Number | MFCD00008295 |
SMILES | [Li+].C[N-]C |
Synonym | lithium dimethylamide,lithium dimethylazanide,linme2,acmc-20akms,dimethylamino lithium,lithiodimethylamine,lithium dimethylamide preparation,lithium 1+ dimethylazanide,lithium dimethylamide w/v in hexane |
IUPAC Name | lithium;dimethylazanide |
InChI Key | YDGSUPBDGKOGQT-UHFFFAOYSA-N |
Molecular Formula | C2H6LiN |
Lithium tert-butoxide, 99.9% (metals basis), Thermo Scientific Chemicals
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-]
PubChem CID | 23664764 |
---|---|
CAS | 1907-33-1 |
Molecular Weight (g/mol) | 80.055 |
MDL Number | MFCD00050479 |
SMILES | [Li+].CC(C)(C)[O-] |
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 |