Organic lithium salts
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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 Bis(trifluoromethanesulfonimide), 99%
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 |
Lithium benzoate, 99+%
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 niobium ethoxide, 99+% (metals basis), 5% w/v in ethanol
CAS: 86745-52-0 Molecular Formula: C12H30LiNbO6 Molecular Weight (g/mol): 370.212 MDL Number: MFCD00210625 InChI Key: AVEKRHJBCCYCED-UHFFFAOYSA-N Synonym: lithium niobium ethoxide metals basis w/v in ethanol,lithium niobium ethoxide,lithium niobium 5+ ethoxide 1/1/6,niobium 5+ lithium 1+ hexakis ethoxide PubChem CID: 14693679 IUPAC Name: lithium;ethanolate;niobium(5+) SMILES: [Li+].CC[O-].CC[O-].CC[O-].CC[O-].CC[O-].CC[O-].[Nb+5]
| PubChem CID | 14693679 |
|---|---|
| CAS | 86745-52-0 |
| Molecular Weight (g/mol) | 370.212 |
| MDL Number | MFCD00210625 |
| SMILES | [Li+].CC[O-].CC[O-].CC[O-].CC[O-].CC[O-].CC[O-].[Nb+5] |
| Synonym | lithium niobium ethoxide metals basis w/v in ethanol,lithium niobium ethoxide,lithium niobium 5+ ethoxide 1/1/6,niobium 5+ lithium 1+ hexakis ethoxide |
| IUPAC Name | lithium;ethanolate;niobium(5+) |
| InChI Key | AVEKRHJBCCYCED-UHFFFAOYSA-N |
| Molecular Formula | C12H30LiNbO6 |
Lithium bis(trifluoromethylsulfonyl)imide, 98+%
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 |
Lithium tetraphenylborate tris(1,2-dimethoxyethane) adduct
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 |
Medchemexpress LLC Mevalonic acid lithium salt | 2618458-93-6 | 98.0% | 154.09 | 10 MG
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Mevalonic acid (MVA) lithium salt is a precursor substance of the mevalonate pathway, which is essential for cell growth and proliferation. It is effective in inhibiting Simvastatin-induced decrease in C2C12 cell viability in vitro. Mevalonic acid lithium salt can be used in studies of myopathy and heart failure.
- Precursor substance of the mevalonate pathway.
- Essential for cell growth and proliferation.
- Effective in inhibiting Simvastatin-induced decrease in C2C12 cell viability in vitro.
- Can be used in studies of myopathy and heart failure.
- High purity.
- Available in solid and solution forms.
- Supported by multiple publications citing its use.
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Sigma Aldrich Bis(trifluoromethane)sulfonimide lithium salt
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| Percent Purity | ≥99.0% (19 F-NMR) |
|---|---|
| Linear Formula | CF3SO2NLiSO2CF3 |
| CAS | 90076-65-6 |
| Molecular Weight (g/mol) | 287.09 |
| MDL Number | MFCD00210017 |
| Synonym | LiTFSI; Bis(trifluoromethylsulfonyl)amine lithium salt; Lithium bistrifluoromethanesulfonimidate |
| Recommended Storage | Room Temperature |
| Molecular Formula | C2F6LiNO4S2 |
| EINECS Number | 415-300-0 |
| Melting Point | 234°C to 238°C (lit.) |
AdipoGen Bis(trifluoromethane)sulfonimide lithium salt
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Bis(trifluoromethane)sulfonimide lithium salt, AdipoGen Life Sciences. Chemical. CAS: 90076-65-6. Formula: C2F6LiNO4S2. MW: 287.09. Synthetic Used in the preparation of electrolyte suitable for lithium batteries showing very high conductivity. Used in the preparation of a chiral imidazolium salt via anion metathesis of the corresponding triflate.
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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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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 |