Organic lithium salts
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Filtered Search Results
Strem, An Ascensus Company CAS# 594-19-4. 1mole. t-Butyllithium 16% in pentane (1-2M). MFCD00008795
CAS# 594-19-4. 1mole. t-Butyllithium 16% in pentane (1-2M). MFCD00008795. Molecular Weight: 64.05. Molecular Formula: C4H9Li. Color/form: slightly cloudy liq. Strem# 93-0302. http://www.strem.com/catalog/v/93-0302/
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Boston Bioproducts Inc 20pct. PEG 2.5M NaCl 4x250ml
PEG 8000 (20%) Sodium Chloride (2 5 M) - 4x250ml (For Research Use and Further Manufacturing Only)
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Medchemexpress LLC MEDCHEMEXPRESS LLC
5000435934 MEVALONIC ACID LITH 10MG
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Sigma Aldrich Fine Chemicals Biosciences Lithium acetate dihydrate250G
Lithium Lithium acetate dihydrate250G
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AA BLOCKS LLC LITHIUM TRI-TERT-BUTOXYALUM 5G
NC3830877 LITHIUM TRI-TERT-BUTOXYALUM 5G
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Medchemexpress LLC Lith-O-Asp | 881179-02-8 | MFCD31692386 | 98.0% | 491.66 g/mol | C28H45NO6 | 5 MG
Lith-O-Asp is a small-molecule sialyltransferase (ST) inhibitor reported to inhibit ST activity with IC50 values of 12-37 μM. It is provided as a purified research reagent in solid form for biochemical and cell-based studies; not for human therapeutic use.
- Inhibits sialyltransferase with IC50 12-37 μM.
- High purity (98.0%).
- Molecular formula C28H45NO6 and molecular weight 491.66 g/mol.
- Supplied as a solid in milligram quantities suitable for screening and assays.
- Intended for research use only; not for therapeutic applications.
- CAS number 881179-02-8 for unambiguous identification.
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TARGETMOL CHEMICALS INC COLUMBIN 50MG
Also available in 5 mg 10 mg 25 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. 1. Columbin has anti-inflammatory activity. 2. Columbin has chemopreventive ability against human colon cancer. 3. Columbin inhibits PLA2 hydrolysis of ghost RBC in a dose-dependent fashion. purity: 99%
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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 |
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 |
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™
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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™
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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 |