Carboxylic acid salts

Carboxylic acid salts
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Filtered Search Results

Potassium trimethylacetate, 95%, Thermo Scientific Chemicals
CAS: 19455-23-3 Molecular Formula: C5H9KO2 Molecular Weight (g/mol): 140.223 MDL Number: MFCD00671345 InChI Key: WFMNHCSATCWAAQ-UHFFFAOYSA-M Synonym: potassium pivalate,potassium trimethylacetate,pivalic acid potassium salt,potassium 2,2-dimethylpropionate,trimethylacetic acid potassium salt,2,2-dimethylpropionic acid potassium salt PubChem CID: 23662159 IUPAC Name: potassium;2,2-dimethylpropanoate SMILES: CC(C)(C)C(=O)[O-].[K+]
PubChem CID | 23662159 |
---|---|
CAS | 19455-23-3 |
Molecular Weight (g/mol) | 140.223 |
MDL Number | MFCD00671345 |
SMILES | CC(C)(C)C(=O)[O-].[K+] |
Synonym | potassium pivalate,potassium trimethylacetate,pivalic acid potassium salt,potassium 2,2-dimethylpropionate,trimethylacetic acid potassium salt,2,2-dimethylpropionic acid potassium salt |
IUPAC Name | potassium;2,2-dimethylpropanoate |
InChI Key | WFMNHCSATCWAAQ-UHFFFAOYSA-M |
Molecular Formula | C5H9KO2 |
Potassium Propionate 98.0+%, TCI America™
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CAS: 327-62-8 Molecular Formula: C3H5KO2 Molecular Weight (g/mol): 112.169 MDL Number: MFCD00045936 InChI Key: BWILYWWHXDGKQA-UHFFFAOYSA-M Synonym: Propionic Acid Potassium Salt PubChem CID: 23663619 IUPAC Name: potassium;propanoate SMILES: CCC(=O)[O-].[K+]
PubChem CID | 23663619 |
---|---|
CAS | 327-62-8 |
Molecular Weight (g/mol) | 112.169 |
MDL Number | MFCD00045936 |
SMILES | CCC(=O)[O-].[K+] |
Synonym | Propionic Acid Potassium Salt |
IUPAC Name | potassium;propanoate |
InChI Key | BWILYWWHXDGKQA-UHFFFAOYSA-M |
Molecular Formula | C3H5KO2 |
Potassium formate, 96%, pract., Thermo Scientific Chemicals
CAS: 590-29-4 Molecular Formula: CHKO2 Molecular Weight (g/mol): 84.12 MDL Number: MFCD00013100 InChI Key: WFIZEGIEIOHZCP-UHFFFAOYSA-M Synonym: potassium formate,formic acid potassium salt,formic acid, potassium salt,formic acid, k salt,hcook,mravencan draselny czech,hco2k,formic acid, potassium salt 1:1,potassium formira,64-18-6 parent PubChem CID: 2735122 ChEBI: CHEBI:63316 IUPAC Name: potassium;formate SMILES: C(=O)[O-].[K+]
PubChem CID | 2735122 |
---|---|
CAS | 590-29-4 |
Molecular Weight (g/mol) | 84.12 |
ChEBI | CHEBI:63316 |
MDL Number | MFCD00013100 |
SMILES | C(=O)[O-].[K+] |
Synonym | potassium formate,formic acid potassium salt,formic acid, potassium salt,formic acid, k salt,hcook,mravencan draselny czech,hco2k,formic acid, potassium salt 1:1,potassium formira,64-18-6 parent |
IUPAC Name | potassium;formate |
InChI Key | WFIZEGIEIOHZCP-UHFFFAOYSA-M |
Molecular Formula | CHKO2 |
Potassium Pivalate 98.0+%, TCI America™
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CAS: 19455-23-3 Molecular Formula: C5H9KO2 Molecular Weight (g/mol): 140.223 MDL Number: MFCD00671345 InChI Key: WFMNHCSATCWAAQ-UHFFFAOYSA-M Synonym: potassium pivalate,potassium trimethylacetate,pivalic acid potassium salt,potassium 2,2-dimethylpropionate,trimethylacetic acid potassium salt,2,2-dimethylpropionic acid potassium salt PubChem CID: 23662159 IUPAC Name: potassium;2,2-dimethylpropanoate SMILES: CC(C)(C)C(=O)[O-].[K+]
PubChem CID | 23662159 |
---|---|
CAS | 19455-23-3 |
Molecular Weight (g/mol) | 140.223 |
MDL Number | MFCD00671345 |
SMILES | CC(C)(C)C(=O)[O-].[K+] |
Synonym | potassium pivalate,potassium trimethylacetate,pivalic acid potassium salt,potassium 2,2-dimethylpropionate,trimethylacetic acid potassium salt,2,2-dimethylpropionic acid potassium salt |
IUPAC Name | potassium;2,2-dimethylpropanoate |
InChI Key | WFMNHCSATCWAAQ-UHFFFAOYSA-M |
Molecular Formula | C5H9KO2 |
Gluconic acid, potassium salt, 99%, Thermo Scientific Chemicals
Molecular Formula: C6H11KO7 Molecular Weight (g/mol): 234.25 MDL Number: MFCD00064211 InChI Key: HLCFGWHYROZGBI-JJKGCWMISA-M Synonym: potassium gluconate,potassium d-gluconate,gluconic acid potassium salt,potassuril,kaon elixir,potassium 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanoate,katorin,potalium,potasoral,sirokal PubChem CID: 16760467 IUPAC Name: potassium;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate SMILES: C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[K+]
PubChem CID | 16760467 |
---|---|
Molecular Weight (g/mol) | 234.25 |
MDL Number | MFCD00064211 |
SMILES | C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[K+] |
Synonym | potassium gluconate,potassium d-gluconate,gluconic acid potassium salt,potassuril,kaon elixir,potassium 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanoate,katorin,potalium,potasoral,sirokal |
IUPAC Name | potassium;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate |
InChI Key | HLCFGWHYROZGBI-JJKGCWMISA-M |
Molecular Formula | C6H11KO7 |
Potassium formate, 99% (water less than 2%), Thermo Scientific Chemicals
CAS: 590-29-4 Molecular Formula: CHKO2 Molecular Weight (g/mol): 84.115 MDL Number: MFCD00013100 InChI Key: WFIZEGIEIOHZCP-UHFFFAOYSA-M Synonym: potassium formate,formic acid potassium salt,formic acid, potassium salt,formic acid, k salt,hcook,mravencan draselny czech,hco2k,formic acid, potassium salt 1:1,potassium formira,64-18-6 parent PubChem CID: 2735122 ChEBI: CHEBI:63316 IUPAC Name: potassium;formate SMILES: C(=O)[O-].[K+]
PubChem CID | 2735122 |
---|---|
CAS | 590-29-4 |
Molecular Weight (g/mol) | 84.115 |
ChEBI | CHEBI:63316 |
MDL Number | MFCD00013100 |
SMILES | C(=O)[O-].[K+] |
Synonym | potassium formate,formic acid potassium salt,formic acid, potassium salt,formic acid, k salt,hcook,mravencan draselny czech,hco2k,formic acid, potassium salt 1:1,potassium formira,64-18-6 parent |
IUPAC Name | potassium;formate |
InChI Key | WFIZEGIEIOHZCP-UHFFFAOYSA-M |
Molecular Formula | CHKO2 |
MilliporeSigma™ Calbiochem™ D-Gluconic Acid, Potassium Salt
Exists as an equilibrium mixture of free acid and lactone in solution
Potassium Isobutyrate 98.0+%, TCI America™
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CAS: 19455-20-0 Molecular Formula: C4H7KO2 Molecular Weight (g/mol): 126.196 MDL Number: MFCD00058992 InChI Key: LBOHISOWGKIIKX-UHFFFAOYSA-M Synonym: Isobutyric Acid Potassium Salt PubChem CID: 23677462 IUPAC Name: potassium;2-methylpropanoate SMILES: CC(C)C(=O)[O-].[K+]
PubChem CID | 23677462 |
---|---|
CAS | 19455-20-0 |
Molecular Weight (g/mol) | 126.196 |
MDL Number | MFCD00058992 |
SMILES | CC(C)C(=O)[O-].[K+] |
Synonym | Isobutyric Acid Potassium Salt |
IUPAC Name | potassium;2-methylpropanoate |
InChI Key | LBOHISOWGKIIKX-UHFFFAOYSA-M |
Molecular Formula | C4H7KO2 |
5-Keto-D-gluconic acid potassium salt, 98%, Thermo Scientific Chemicals
Molecular Formula: C6H10KO7 Molecular Weight (g/mol): 233.237 MDL Number: MFCD00069562 InChI Key: BJBNFUCYWPVFKM-YMDUGQBDSA-N Synonym: potassium 5-ketogluconate PubChem CID: 131855000 IUPAC Name: potassium;(2R,3S,4S)-2,3,4,6-tetrahydroxy-5-oxohexanoic acid SMILES: C(C(=O)C(C(C(C(=O)O)O)O)O)O.[K]
PubChem CID | 131855000 |
---|---|
Molecular Weight (g/mol) | 233.237 |
MDL Number | MFCD00069562 |
SMILES | C(C(=O)C(C(C(C(=O)O)O)O)O)O.[K] |
Synonym | potassium 5-ketogluconate |
IUPAC Name | potassium;(2R,3S,4S)-2,3,4,6-tetrahydroxy-5-oxohexanoic acid |
InChI Key | BJBNFUCYWPVFKM-YMDUGQBDSA-N |
Molecular Formula | C6H10KO7 |
SIGMA ORGANIC CHEMISTRY POTASSIUM FORMATE 25G
29-445-425G POTASSIUM FORMATE 25G

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AdipoGen D-Luciferin potassium salt
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Chemical. CAS 115144-35-9. Formula C11H7KN2O3S2. MW 318.41. D-Luciferin is the most popular and versatile bioluminescent substrate. Firefly luciferase produces light by the ATP-dependent oxidation Mg2 as cofactor of luciferin. It emits a characteristic yellow-green emission in the presence of oxygen, which shifts to red light in vivo. The 560nm chemiluminescence from this reaction peaks within seconds, with light output that is proportional to luciferase activity when luciferin and ATP are present in excess. Firefly luciferase has long been conjugated to antibodies and used as a label in immunoassays using luciferin as the substrate for detection. One particular advantage to the enzyme is that there is low endogenous luciferase activity in mammalian tissues besides its high sensitivity. Through the utilization of ATP, the reaction can be further used to indicate the presence of energy or life in order to function as a life-death stain.

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AdipoGen D-Luciferin potassium salt
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Chemical. CAS 115144-35-9. Formula C11H7KN2O3S2. MW 318.41. D-Luciferin is the most popular and versatile bioluminescent substrate. Firefly luciferase produces light by the ATP-dependent oxidation Mg2 as cofactor of luciferin. It emits a characteristic yellow-green emission in the presence of oxygen, which shifts to red light in vivo. The 560nm chemiluminescence from this reaction peaks within seconds, with light output that is proportional to luciferase activity when luciferin and ATP are present in excess. Firefly luciferase has long been conjugated to antibodies and used as a label in immunoassays using luciferin as the substrate for detection. One particular advantage to the enzyme is that there is low endogenous luciferase activity in mammalian tissues besides its high sensitivity. Through the utilization of ATP, the reaction can be further used to indicate the presence of energy or life in order to function as a life-death stain.

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Sigma Aldrich Fine Chemicals Biosciences Potassium Gluconate | 299-27-4 | MFCD00064211 | 100g
Potassium Gluconate | Mol Wt: 234.25 | 299-27-4 | MFCD00064211 | 100g

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Sigma Aldrich Fine Chemicals Biosciences Potassium gluconate | 299-27-4 | MFCD00064211 | 500g
Potassium gluconate | Mol Wt: 234.25 | 299-27-4 | MFCD00064211 | 500g

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U.S. Pharmacopeia Potassium Gluconate, 299-27-4, MFCD00064211, 200mg
Molecular formula C6H11KO7, Molecular weight 234.25, Melting Point 356 °F (180 °C) (decomposes), Synonyms: Monopotassium D-gluconate

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