Organic lithium salts
Organic lithium salts
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Filtered Search Results
n-Butyllithium, 2.5M 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 |
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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 |
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 |
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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 |
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 |
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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 |
Lithium acetate dihydrate, 99%, Thermo Scientific Chemicals
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
PubChem CID | 23666338 |
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CAS | 6108-17-4 |
Molecular Weight (g/mol) | 102.014 |
MDL Number | MFCD00066949 |
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 |
n-Hexyllithium, 2.5M (33 wt.%) solution in hexane, AcroSeal™, Thermo Scientific Chemicals
CAS: 21369-64-2 Molecular Formula: C6H13Li Molecular Weight (g/mol): 92.11 MDL Number: MFCD00191446 InChI Key: CETVQRFGPOGIQJ-UHFFFAOYSA-N Synonym: n-hexyllithium,lithium, hexyl,hexyllithium,hexyl lithium,hexyl-lithium,lithium hexane,n-hexyllithiurn,n-hexyllitium,n-hexyl lithium,hexli PubChem CID: 2733163 IUPAC Name: lithium;hexane SMILES: [Li+].CCCCC[CH2-]
PubChem CID | 2733163 |
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CAS | 21369-64-2 |
Molecular Weight (g/mol) | 92.11 |
MDL Number | MFCD00191446 |
SMILES | [Li+].CCCCC[CH2-] |
Synonym | n-hexyllithium,lithium, hexyl,hexyllithium,hexyl lithium,hexyl-lithium,lithium hexane,n-hexyllithiurn,n-hexyllitium,n-hexyl lithium,hexli |
IUPAC Name | lithium;hexane |
InChI Key | CETVQRFGPOGIQJ-UHFFFAOYSA-N |
Molecular Formula | C6H13Li |
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 |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
Lithium tert-butoxide, 2.2M solution in THF, stabilized, 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 |
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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 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 |
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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 |
Lithium benzoate, 99+%, Thermo Scientific Chemicals
CAS: 553-54-8 Molecular Formula: C7H5LiO2 Molecular Weight (g/mol): 128.06 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 SMILES: [Li+].[O-]C(=O)C1=CC=CC=C1
PubChem CID | 2724073 |
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CAS | 553-54-8 |
Molecular Weight (g/mol) | 128.06 |
MDL Number | MFCD00035540 |
SMILES | [Li+].[O-]C(=O)C1=CC=CC=C1 |
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 |
InChI Key | LDJNSLOKTFFLSL-UHFFFAOYSA-M |
Molecular Formula | C7H5LiO2 |
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 |
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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 |
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 |
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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 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 |
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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 |