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Filtered Search Results
AdipoGen DL-3-Hydroxyisobutyric acid Na
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Chemical. CAS 1219589-99-7. Formula C4H7NaO3. MW 126.09. Synthetic Intermediate formed in the valine catabolism. It is a reactant of the enzymes involved in branched chain amino acid metabolism 3-hydroxyisobutyrate dehydrogenase and 3-hydroxyisobutyryl-CoA hydrolase and it was found to have increased concentrations in MS patient metabolic profiles. This compound may be used to study the distribution, characterization and kinetics of these enzymes. Shown to inhibit key enzymes of the energy metabolism.
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eMolecules Ambeed / 2-(4-Bromophenyl)benzo[d]oxazole / 250mg / 600843172 / A564388 / / 3164-13-4 / MFCD00168898 / 274.117 / C13H8BrNO
Ambeed / 2-(4-Bromophenyl)benzo[d]oxazole / 250mg / 600843172 / A564388 / / 3164-13-4 / MFCD00168898 / 274.117 / C13H8BrNO
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AdipoGen Indo-1 pentapotassium salt
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Chemical. CAS 132319-56-3. Formula C32H26K5N3O12. MW 840.05. Synthetic. Fluorescent calcium chelator and indicator with an unusually large shift in fluorescence emission from 480 nm to 400 nm on binding of calcium. Useful for intracellular application.
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AdipoGen Indo-1 pentapotassium salt
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Chemical. CAS 132319-56-3. Formula C32H26K5N3O12. MW 840.05. Synthetic. Fluorescent calcium chelator and indicator with an unusually large shift in fluorescence emission from 480 nm to 400 nm on binding of calcium. Useful for intracellular application.
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Apexbio Technology LLC Nigericin sodium salt 28643-80-3 50 mg
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Nigericin sodium salt is a lipid-soluble ionophore functioning by facilitating K /H exchange across biological membranes Experimentally it modulates intracellular pH levels through its ion-transport activity influencing cellular processes sensitive to pH homeostasis such as platelet aggregation and energy metabolism pathways Nigericin exhibits limited inhibitory effects on platelet aggregation induced by agonists like thrombin or ADP correlating primarily with reductions in cytoplasmic pH Additionally nigericin has demonstrated capacity to transport Pb2 ions across membranes selectively suggesting potential utility in experimental models targeting metal ion homeostasis and heavy-metal toxicity research Nigericin exhibits inhibitory activity on ATP-driven transhydrogenase reactions showing varied IC50 depending upon ATP concentrations and experimental conditions (IC50 values typically range from low micromolar to submillimolar concentrations)
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Sodium Formate (Crystalline/Certified ACS), Fisher Chemical
CAS: 141-53-7 Molecular Formula: CHNaO2 Molecular Weight (g/mol): 68.007 MDL Number: MFCD00013101 InChI Key: HLBBKKJFGFRGMU-UHFFFAOYSA-M Synonym: sodium formate,formic acid, sodium salt,salachlor,formic acid sodium salt,formic acid, na salt,sodium formate, refined,sodium formiate,mravencan sodny czech,ccris 1037,hsdb 744 PubChem CID: 2723810 ChEBI: CHEBI:62965 IUPAC Name: sodium;formate SMILES: C(=O)[O-].[Na+]
| PubChem CID | 2723810 |
|---|---|
| CAS | 141-53-7 |
| Molecular Weight (g/mol) | 68.007 |
| ChEBI | CHEBI:62965 |
| MDL Number | MFCD00013101 |
| SMILES | C(=O)[O-].[Na+] |
| Synonym | sodium formate,formic acid, sodium salt,salachlor,formic acid sodium salt,formic acid, na salt,sodium formate, refined,sodium formiate,mravencan sodny czech,ccris 1037,hsdb 744 |
| IUPAC Name | sodium;formate |
| InChI Key | HLBBKKJFGFRGMU-UHFFFAOYSA-M |
| Molecular Formula | CHNaO2 |
Potassium Citrate Monohydrate (Granular/USP/FCC), Fisher Chemical™
CAS: 1534146 Molecular Formula: C6H7K3O8 Molecular Weight (g/mol): 324.41 MDL Number: MFCD00150442 InChI Key: PJAHUDTUZRZBKM-UHFFFAOYSA-K Synonym: potassium citrate monohydrate,tripotassium citrate monohydrate,unii-ee90oni6ff,ee90oni6ff,citric acid tripotassium salt,urocit-k,ccris 6543,tri-potassium citrate monohydrate,potassium citrate tribasic monohydrate,citric acid, tripotassium salt, monohydrate PubChem CID: 2735208 ChEBI: CHEBI:64746 IUPAC Name: tripotassium;2-hydroxypropane-1,2,3-tricarboxylate;hydrate SMILES: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.[K+].[K+].[K+]
| PubChem CID | 2735208 |
|---|---|
| CAS | 1534146 |
| Molecular Weight (g/mol) | 324.41 |
| ChEBI | CHEBI:64746 |
| MDL Number | MFCD00150442 |
| SMILES | C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.[K+].[K+].[K+] |
| Synonym | potassium citrate monohydrate,tripotassium citrate monohydrate,unii-ee90oni6ff,ee90oni6ff,citric acid tripotassium salt,urocit-k,ccris 6543,tri-potassium citrate monohydrate,potassium citrate tribasic monohydrate,citric acid, tripotassium salt, monohydrate |
| IUPAC Name | tripotassium;2-hydroxypropane-1,2,3-tricarboxylate;hydrate |
| InChI Key | PJAHUDTUZRZBKM-UHFFFAOYSA-K |
| Molecular Formula | C6H7K3O8 |
Sodium Oxalate (Certified ACS), Fisher Chemical
CAS: 62-76-0 Molecular Formula: C2Na2O4 Molecular Weight (g/mol): 134.00 MDL Number: MFCD00012465 InChI Key: ZNCPFRVNHGOPAG-UHFFFAOYSA-L Synonym: sodium oxalate,disodium oxalate,natriumoxalat,ethanedioic acid, disodium salt,oxalic acid, disodium salt,natriumoxalat german,stavelan sodny czech,oxalic acid disodium salt,unii-7u0v68lt9x,ethanedioic acid disodium salt PubChem CID: 6125 IUPAC Name: disodium oxalate SMILES: [Na+].[Na+].[O-]C(=O)C([O-])=O
| PubChem CID | 6125 |
|---|---|
| CAS | 62-76-0 |
| Molecular Weight (g/mol) | 134.00 |
| MDL Number | MFCD00012465 |
| SMILES | [Na+].[Na+].[O-]C(=O)C([O-])=O |
| Synonym | sodium oxalate,disodium oxalate,natriumoxalat,ethanedioic acid, disodium salt,oxalic acid, disodium salt,natriumoxalat german,stavelan sodny czech,oxalic acid disodium salt,unii-7u0v68lt9x,ethanedioic acid disodium salt |
| IUPAC Name | disodium oxalate |
| InChI Key | ZNCPFRVNHGOPAG-UHFFFAOYSA-L |
| Molecular Formula | C2Na2O4 |
Sodium Succinate Hexahydrate (Crystalline/Laboratory), Fisher Chemical
CAS: 6106-21-4 Molecular Formula: C4H16Na2O10 Molecular Weight (g/mol): 270.142 MDL Number: MFCD00149117 InChI Key: ZBTUYCUNQBRXOR-UHFFFAOYSA-L Synonym: disodium succinate hexahydrate,sodium succinate hexahydrate,unii-u16qod6c4e,butanedioic acid, disodium salt, hexahydrate,disodium butanedioate hexahydrate,u16qod6c4e,disodium hexahydrate succinate,sodium succinate dibasic hexahydrate,butanedioic acid disodium salt,succinic acid disodium salt hexahydrate PubChem CID: 3083938 ChEBI: CHEBI:63686 IUPAC Name: disodium;butanedioate;hexahydrate SMILES: C(CC(=O)[O-])C(=O)[O-].O.O.O.O.O.O.[Na+].[Na+]
| PubChem CID | 3083938 |
|---|---|
| CAS | 6106-21-4 |
| Molecular Weight (g/mol) | 270.142 |
| ChEBI | CHEBI:63686 |
| MDL Number | MFCD00149117 |
| SMILES | C(CC(=O)[O-])C(=O)[O-].O.O.O.O.O.O.[Na+].[Na+] |
| Synonym | disodium succinate hexahydrate,sodium succinate hexahydrate,unii-u16qod6c4e,butanedioic acid, disodium salt, hexahydrate,disodium butanedioate hexahydrate,u16qod6c4e,disodium hexahydrate succinate,sodium succinate dibasic hexahydrate,butanedioic acid disodium salt,succinic acid disodium salt hexahydrate |
| IUPAC Name | disodium;butanedioate;hexahydrate |
| InChI Key | ZBTUYCUNQBRXOR-UHFFFAOYSA-L |
| Molecular Formula | C4H16Na2O10 |
Calcium Lactate Pentahydrate (USP), Fisher Chemical
CAS: 5743-47-5 Molecular Formula: C6H20CaO11 Molecular Weight (g/mol): 308.29 MDL Number: MFCD00287281 (5H2O) InChI Key: HPVJXNNKHRNBOY-UHFFFAOYNA-L Synonym: calcium lactate pentahydrate,calcium 2-hydroxypropanoate pentahydrate,calcium lactate, anhydrous,c6h10cao6,calcium pentahydrate dilactate,calcii lactas,l-calcium lactate,l-?calcium?lactate,calcium lactate tn,lactic acid calcium salt PubChem CID: 165341 IUPAC Name: calcium bis(2-hydroxypropanoate) pentahydrate SMILES: O.O.O.O.O.[Ca++].CC(O)C([O-])=O.CC(O)C([O-])=O
| PubChem CID | 165341 |
|---|---|
| CAS | 5743-47-5 |
| Molecular Weight (g/mol) | 308.29 |
| MDL Number | MFCD00287281 (5H2O) |
| SMILES | O.O.O.O.O.[Ca++].CC(O)C([O-])=O.CC(O)C([O-])=O |
| Synonym | calcium lactate pentahydrate,calcium 2-hydroxypropanoate pentahydrate,calcium lactate, anhydrous,c6h10cao6,calcium pentahydrate dilactate,calcii lactas,l-calcium lactate,l-?calcium?lactate,calcium lactate tn,lactic acid calcium salt |
| IUPAC Name | calcium bis(2-hydroxypropanoate) pentahydrate |
| InChI Key | HPVJXNNKHRNBOY-UHFFFAOYNA-L |
| Molecular Formula | C6H20CaO11 |
Fisher Scientific Sodium Oxalate (White Crystals or Powder), Fisher BioReagents
CAS: 62-76-0 Molecular Formula: C2Na2O4 Molecular Weight (g/mol): 134.00 MDL Number: MFCD00012465 InChI Key: ZNCPFRVNHGOPAG-UHFFFAOYSA-L Synonym: sodium oxalate,disodium oxalate,natriumoxalat,ethanedioic acid, disodium salt,oxalic acid, disodium salt,natriumoxalat german,stavelan sodny czech,oxalic acid disodium salt,unii-7u0v68lt9x,ethanedioic acid disodium salt PubChem CID: 6125 IUPAC Name: disodium;oxalate SMILES: [Na+].[Na+].[O-]C(=O)C([O-])=O
| PubChem CID | 6125 |
|---|---|
| CAS | 62-76-0 |
| Molecular Weight (g/mol) | 134.00 |
| MDL Number | MFCD00012465 |
| SMILES | [Na+].[Na+].[O-]C(=O)C([O-])=O |
| Synonym | sodium oxalate,disodium oxalate,natriumoxalat,ethanedioic acid, disodium salt,oxalic acid, disodium salt,natriumoxalat german,stavelan sodny czech,oxalic acid disodium salt,unii-7u0v68lt9x,ethanedioic acid disodium salt |
| IUPAC Name | disodium;oxalate |
| InChI Key | ZNCPFRVNHGOPAG-UHFFFAOYSA-L |
| Molecular Formula | C2Na2O4 |
MilliporeSigma™ Calbiochem™ D-Gluconic Acid, Potassium Salt
Exists as an equilibrium mixture of free acid and lactone in solution
Lactic acid, lithium salt, 99%, extra pure
CAS: 867-55-0 Molecular Formula: C3H5LiO3 Molecular Weight (g/mol): 96.01 MDL Number: MFCD00065399 InChI Key: GKQWYZBANWAFMQ-UHFFFAOYSA-M Synonym: lithium lactate,lithium 2-hydroxypropanoate,lactic acid, lithium salt,dl-lactic acid lithium salt,propanoic acid, 2-hydroxy-, monolithium salt,lithium 1+ ion lactate,l-+-lactic acid lithium salt,lithotab lactate,acmc-20akmj,lithium s-lactate PubChem CID: 23673452 IUPAC Name: lithium;2-hydroxypropanoate SMILES: [Li+].CC(C(=O)[O-])O
| PubChem CID | 23673452 |
|---|---|
| CAS | 867-55-0 |
| Molecular Weight (g/mol) | 96.01 |
| MDL Number | MFCD00065399 |
| SMILES | [Li+].CC(C(=O)[O-])O |
| Synonym | lithium lactate,lithium 2-hydroxypropanoate,lactic acid, lithium salt,dl-lactic acid lithium salt,propanoic acid, 2-hydroxy-, monolithium salt,lithium 1+ ion lactate,l-+-lactic acid lithium salt,lithotab lactate,acmc-20akmj,lithium s-lactate |
| IUPAC Name | lithium;2-hydroxypropanoate |
| InChI Key | GKQWYZBANWAFMQ-UHFFFAOYSA-M |
| Molecular Formula | C3H5LiO3 |
Maleic acid, disodium salt, 99%, Thermo Scientific™
CAS: 371-47-1 Molecular Formula: C4H4Na2O4 Molecular Weight (g/mol): 162.052 InChI Key: VXXVUHAXJHEYFH-UAIGNFCESA-N PubChem CID: 87068830 IUPAC Name: (Z)-but-2-enedioic acid;sodium SMILES: C(=CC(=O)O)C(=O)O.[Na].[Na]
| PubChem CID | 87068830 |
|---|---|
| CAS | 371-47-1 |
| Molecular Weight (g/mol) | 162.052 |
| SMILES | C(=CC(=O)O)C(=O)O.[Na].[Na] |
| IUPAC Name | (Z)-but-2-enedioic acid;sodium |
| InChI Key | VXXVUHAXJHEYFH-UAIGNFCESA-N |
| Molecular Formula | C4H4Na2O4 |
3-(Trimethylsilyl)propionic Acid, Sodium Salt 99+%, Thermo Scientific™
CAS: 37013-20-0 Molecular Formula: C6H13NaO2Si Molecular Weight (g/mol): 168.243 InChI Key: OIIWPAYIXDCDNL-UHFFFAOYSA-M Synonym: sodium 3-trimethylsilyl propionate,sodium 3-trimethylsilyl propanoate,3-trimethylsilyl propionic acid sodium salt,3-trimethylsilyl-propionic acid sodium salt,sodium trimethylsilylpropanoate,sodium trimethylsilylpropionate,sodium 3-trimethylsilylpropionate,3-trimethylsilyl propanoic acid sodium salt,3-trimethylsilyl-propinoic acid sodium salt PubChem CID: 23666333 ChEBI: CHEBI:85363 IUPAC Name: sodium;3-trimethylsilylpropanoate SMILES: C[Si](C)(C)CCC(=O)[O-].[Na+]
| PubChem CID | 23666333 |
|---|---|
| CAS | 37013-20-0 |
| Molecular Weight (g/mol) | 168.243 |
| ChEBI | CHEBI:85363 |
| SMILES | C[Si](C)(C)CCC(=O)[O-].[Na+] |
| Synonym | sodium 3-trimethylsilyl propionate,sodium 3-trimethylsilyl propanoate,3-trimethylsilyl propionic acid sodium salt,3-trimethylsilyl-propionic acid sodium salt,sodium trimethylsilylpropanoate,sodium trimethylsilylpropionate,sodium 3-trimethylsilylpropionate,3-trimethylsilyl propanoic acid sodium salt,3-trimethylsilyl-propinoic acid sodium salt |
| IUPAC Name | sodium;3-trimethylsilylpropanoate |
| InChI Key | OIIWPAYIXDCDNL-UHFFFAOYSA-M |
| Molecular Formula | C6H13NaO2Si |