Organic lithium salts
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Sigma Aldrich Fine Chemicals Biosciences Lithium acetate dihydrate1KG
Lithium acetate dihydrate1KG
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Sigma Aldrich Fine Chemicals Biosciences Lithium acetate dihydrate1KG
Lithium acetate dihydrate is one of the commercially available forms of lithium acetate. Lithium acetate is a common salt with variety of applications such as product for efficient yeast transformation drug formulation and therapy lithium-6 CP/MAS standard solvent and catalyst. In addition it is also used as a buffer for gel electrophoresis of DNA and RNA additive or catalyst for textiles and polymer production and as a precursor material for batteries and ferromagnetic nanoparticles.
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Sigma Aldrich Fine Chemicals Biosciences SIGMA ALDRICH FINE CHEMICALS BIOSCIENCES
NC3904204 TERT-BUTYLLITHIUM SOLUTI 100ML
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Cayman Chemical EthylR- 3-Hydroxybutyra 5g
A chiral starting material for the production of numerous biologically active compounds
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Cayman Chemical EthylR- 3-Hydroxybutyra 10g
A chiral starting material for the production of numerous biologically active compounds
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Cayman Chemical EthylR- 3-Hydroxybutyra 1g
A chiral starting material for the production of numerous biologically active compounds
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n-Butyllithium, 2.5M in hexanes, packaged in resealable septum cap bottle, Thermo Scientific™
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 IUPAC Name: butyllithium 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 |
| IUPAC Name | butyllithium |
| InChI Key | MZRVEZGGRBJDDB-UHFFFAOYSA-N |
| Molecular Formula | C4H9Li |
Lithium dimethylamide, 96%
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 |
MP Biomedicals, Inc Lithium Pyruvate H2O, MP Biomedicals
CAS: 2922-61-4 Molecular Formula: C3H3LiO3 Molecular Weight (g/mol): 93.994 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 |
| 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 |
Lithium cyclopentadienide, 97%
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 |
Lithium 1,1,2,2,3,3-Hexafluoropropane-1,3-disulfonimide 98.0+%, TCI America™
CAS: 189217-62-7 Molecular Formula: C3F6LiNO4S2 Molecular Weight (g/mol): 299.086 MDL Number: MFCD06200805 InChI Key: VKQJSJGVEJXINS-UHFFFAOYSA-N Synonym: 4,4,5,5,6,6-Hexafluoroperhydro-1,3,2-dithiazine 1,1,3,3-Tetraoxide Lithium Salt, 1,1,2,2,3,3-Hexafluoropropane-1,3-disulfonimide Lithium Salt PubChem CID: 44630347 IUPAC Name: lithium;4,4,5,5,6,6-hexafluoro-1$l^{6},3$l^{6}-dithia-2-azanidacyclohexane 1,1,3,3-tetraoxide SMILES: [Li+].C1(C(S(=O)(=O)[N-]S(=O)(=O)C1(F)F)(F)F)(F)F
| PubChem CID | 44630347 |
|---|---|
| CAS | 189217-62-7 |
| Molecular Weight (g/mol) | 299.086 |
| MDL Number | MFCD06200805 |
| SMILES | [Li+].C1(C(S(=O)(=O)[N-]S(=O)(=O)C1(F)F)(F)F)(F)F |
| Synonym | 4,4,5,5,6,6-Hexafluoroperhydro-1,3,2-dithiazine 1,1,3,3-Tetraoxide Lithium Salt, 1,1,2,2,3,3-Hexafluoropropane-1,3-disulfonimide Lithium Salt |
| IUPAC Name | lithium;4,4,5,5,6,6-hexafluoro-1$l^{6},3$l^{6}-dithia-2-azanidacyclohexane 1,1,3,3-tetraoxide |
| InChI Key | VKQJSJGVEJXINS-UHFFFAOYSA-N |
| Molecular Formula | C3F6LiNO4S2 |
Lithium DL-2-Hydroxybutyrate 98.0+%, TCI America™
CAS: 381716-41-2 Molecular Formula: C4H7LiO3 Molecular Weight (g/mol): 110.037 MDL Number: MFCD00040991 InChI Key: CILZBARDXHWUSX-UHFFFAOYSA-M Synonym: DL-2-Hydroxybutyric Acid Lithium Salt PubChem CID: 23707041 IUPAC Name: lithium;2-hydroxybutanoate SMILES: [Li+].CCC(C(=O)[O-])O
| PubChem CID | 23707041 |
|---|---|
| CAS | 381716-41-2 |
| Molecular Weight (g/mol) | 110.037 |
| MDL Number | MFCD00040991 |
| SMILES | [Li+].CCC(C(=O)[O-])O |
| Synonym | DL-2-Hydroxybutyric Acid Lithium Salt |
| IUPAC Name | lithium;2-hydroxybutanoate |
| InChI Key | CILZBARDXHWUSX-UHFFFAOYSA-M |
| Molecular Formula | C4H7LiO3 |