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Organic lithium salts

Organic lithium salts

Organic compound that contains one or more lithium ions bonded by ionic bonds. Salts are products of acid-base reactions.
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1 – 15 of 60 results
1

Lithium Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™
SDP

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

EDGE
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
2

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
3

Lithium cyclopentadienide, 97%, Thermo Scientific Chemicals

CAS: 16733-97-4 Molecular Formula: C5H5Li Molecular Weight (g/mol): 72.04 MDL Number: MFCD00001439,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

PubChem CID 14063469
CAS 16733-97-4
Molecular Weight (g/mol) 72.04
MDL Number MFCD00001439,MFCD00001439
SMILES [Li+].C1C=CC=[C-]1
Synonym lithium cyclopentadienide,cyclopentadienyllithium,acmc-1bo1f,lithium cyclopenta-1,3-dien-1-ide,lithium 1+ ion cyclopenta-1,3-dien-1-ide
IUPAC Name lithium;cyclopenta-1,3-diene
InChI Key CSOHRTAOCDVTQU-UHFFFAOYSA-N
Molecular Formula C5H5Li
4

Lithium methoxide, 98+%, Thermo Scientific Chemicals

CAS: 865-34-9 Molecular Formula: CH3LiO Molecular Weight (g/mol): 37.97 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 SMILES: [Li+].C[O-]

PubChem CID 4177230
CAS 865-34-9
Molecular Weight (g/mol) 37.97
MDL Number MFCD00036357
SMILES [Li+].C[O-]
Synonym lithium methoxide,lithium methanolate,methanol, lithium salt,lithium methylate,liome,methanol, lithium salt 1:1,liom,lithium methylat,lithotab methoxide,lioch3
InChI Key JILPJDVXYVTZDQ-UHFFFAOYSA-N
Molecular Formula CH3LiO
5

Lithium bis(trifluoromethylsulfonyl)imide, 98+%, Thermo Scientific Chemicals

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

PubChem CID 3816071
CAS 90076-65-6
Molecular Weight (g/mol) 287.075
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
6

Lithium Bis(pentafluoroethanesulfonyl)imide 98.0+%, TCI America™
SDP

CAS: 132843-44-8 Molecular Formula: C4F10LiNO4S2 Molecular Weight (g/mol): 387.09 MDL Number: MFCD22374096 InChI Key: ACFSQHQYDZIPRL-UHFFFAOYSA-N Synonym: Bis(pentafluoroethanesulfonyl)imide Lithium Salt PubChem CID: 12096715 IUPAC Name: lithium(1+) 1,1,1,2,2-pentafluoro-2-{[(1,1,2,2,2-pentafluoroethanesulfonyl)azanidyl]sulfonyl}ethane SMILES: [Li+].FC(F)(F)C(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)C(F)(F)F

PubChem CID 12096715
CAS 132843-44-8
Molecular Weight (g/mol) 387.09
MDL Number MFCD22374096
SMILES [Li+].FC(F)(F)C(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)C(F)(F)F
Synonym Bis(pentafluoroethanesulfonyl)imide Lithium Salt
IUPAC Name lithium(1+) 1,1,1,2,2-pentafluoro-2-{[(1,1,2,2,2-pentafluoroethanesulfonyl)azanidyl]sulfonyl}ethane
InChI Key ACFSQHQYDZIPRL-UHFFFAOYSA-N
Molecular Formula C4F10LiNO4S2
7

Lithium tert-butoxide, 99%, 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
IUPAC Name lithium;2-methylpropan-2-olate
InChI Key LZWQNOHZMQIFBX-UHFFFAOYSA-N
Molecular Formula C4H9LiO
8

Lithium Pyruvate Monohydrate 95.0+%, TCI America™
SDP

CAS: 2922-61-4 Molecular Formula: C3H3LiO3 Molecular Weight (g/mol): 93.994 MDL Number: MFCD00036136 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-]

PubChem CID 23663618
CAS 2922-61-4
Molecular Weight (g/mol) 93.994
MDL Number MFCD00036136
SMILES [Li+].CC(=O)C(=O)[O-]
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
IUPAC Name lithium;2-oxopropanoate
InChI Key OFJHGWPRBMPXCX-UHFFFAOYSA-M
Molecular Formula C3H3LiO3
9

Lithium 2-(morpholinomethyl)benzoate , Tech., Thermo Scientific™

CAS: 904696-60-2 Molecular Formula: C12H14LiNO3 Molecular Weight (g/mol): 227.188 MDL Number: MFCD08690277 InChI Key: PKLIDBHLNQBFTO-UHFFFAOYSA-M Synonym: lithium 2-morpholinomethyl benzoate,lithium 2-morpholin-4-ylmethyl benzoate,lithium 1+ ion 2-morpholin-4-ylmethyl benzoate,lithium 1+ 2-morpholin-4-ylmethyl benzoate,lithotab 2-morpholin-4-ylmethyl benzoate,lithium 2-morpholin-4-yl methyl benzoate,lithium 2-morpholin-4-ylmethyl benzoate, tech,2-morpholin-4-ylmethyl benzoic acid, lithium salt,lithium 1+ ion 2-morpholin-4-yl methyl benzoate,benzoicacid,2-4-morpholinylmethyl-,lithium salt 1:1 PubChem CID: 23713561 IUPAC Name: lithium;2-(morpholin-4-ylmethyl)benzoate SMILES: [Li+].C1COCCN1CC2=CC=CC=C2C(=O)[O-]

PubChem CID 23713561
CAS 904696-60-2
Molecular Weight (g/mol) 227.188
MDL Number MFCD08690277
SMILES [Li+].C1COCCN1CC2=CC=CC=C2C(=O)[O-]
Synonym lithium 2-morpholinomethyl benzoate,lithium 2-morpholin-4-ylmethyl benzoate,lithium 1+ ion 2-morpholin-4-ylmethyl benzoate,lithium 1+ 2-morpholin-4-ylmethyl benzoate,lithotab 2-morpholin-4-ylmethyl benzoate,lithium 2-morpholin-4-yl methyl benzoate,lithium 2-morpholin-4-ylmethyl benzoate, tech,2-morpholin-4-ylmethyl benzoic acid, lithium salt,lithium 1+ ion 2-morpholin-4-yl methyl benzoate,benzoicacid,2-4-morpholinylmethyl-,lithium salt 1:1
IUPAC Name lithium;2-(morpholin-4-ylmethyl)benzoate
InChI Key PKLIDBHLNQBFTO-UHFFFAOYSA-M
Molecular Formula C12H14LiNO3
10

Lithium Acetate 98.0+%, TCI America™
SDP

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(1+) 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(1+) acetate
InChI Key XIXADJRWDQXREU-UHFFFAOYSA-M
Molecular Formula C2H3LiO2
11

Lithium oxalate, 99+%, Thermo Scientific Chemicals

CAS: 553-91-3 Molecular Formula: C2Li2O4 Molecular Weight (g/mol): 101.90 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 SMILES: [Li+].[Li+].[O-]C(=O)C([O-])=O

PubChem CID 68383
CAS 553-91-3
Molecular Weight (g/mol) 101.90
MDL Number MFCD00040596
SMILES [Li+].[Li+].[O-]C(=O)C([O-])=O
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
InChI Key YNQRWVCLAIUHHI-UHFFFAOYSA-L
Molecular Formula C2Li2O4
12

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
13

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
IUPAC Name lithium;2-methylpropan-2-olate
InChI Key LZWQNOHZMQIFBX-UHFFFAOYSA-N
Molecular Formula C4H9LiO
14

Lithium tert-butoxide, 99%, Thermo Scientific Chemicals

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-]

PubChem CID 23664764
CAS 1907-33-1
Molecular Weight (g/mol) 80.06
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
15

Lithium (Fluorosulfonyl)(trifluoromethanesulfonyl)imide 95.0+%, TCI America™
SDP

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