Organic lithium salts
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Filtered Search Results
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 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 |
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 |