
Organic potassium salts
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Filtered Search Results

Selleck Chemical LLC Bromotetramisole Oxalate
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(-)-p-Bromotetramisole Oxalate (L-p-Bromotetramisole Oxalate) is a potent and non-specific alkaline phosphatase inhibitor

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Sigma Aldrich Fine Chemicals Biosciences Phospho(enol)pyruvic acid monopotassium salt|4265-07-0 | MFCD00044476 | 100mg
Phospho(enol)pyruvic acid monopotassium salt | Purity: 97% | MW: 206.13 | 4265-07-0 | MFCD00044476 | 100mg

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Frontier Specialty Chemicals 5G POTASSIUM VINYLTRIFLUOROBOR
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Potassium vinyltrifluoroborate; CAS No: 13682-77-4

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Sigma Aldrich Fine Chemicals Biosciences Sodium oxalate ACS reagent500G
Sodium oxalate is a water soluble inorganic salt mainly used for the standardization of permanganate SOLUTIONon during titration.

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Chem-Impex International, Inc. Phosphoenolpyruvate potassium salt | 4265-07-0 | MFCD00044476 | 5G
Phosphoenolpyruvate potassium salt, 4265-07-0, MFCD00044476, 5G

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Biotium 5, 5'-Dibromo BAPTA, tetrapotassium salt
BAPTA and its derivatives are calcium chelators that are commonly used to form calcium buffers with well-defined calcium concentrations. By injecting the chelators into cells or by incubating cells with the AM ester form of the chelators, one can control the cytosolic calcium concentration, an important means to study the roles of calcium. Key advantages of these calcium chelators include relative insensitivity toward intracellular pH change and fast release of calcium.Several BAPTA chelators with calcium dissociation constants covering the biologically significant range from 10-7 to 10-2 M are available. Properties: Kd (no Mg2 ): 3.6 uM; White to off-white solid soluble in water; Store at 4°C; C22H18Br2K4N2O10; MW: 786.59; [73630-11-2]

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TARGETMOL CHEMICALS INC Naloxegol oxalate 50MG
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Also available in 1 mL, 5 mg, 10 mg, 25 mg and bulk. Please contact Fisher for quotes. Naloxegol oxalate (NKTR-118) is a peripherally-selective opioid antagonist for the treatment of opioid-induced constipation. Purity 99.82%

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Chemscene ChemScene | Potassium trifluoro(2-methoxyphenyl)borate | 5G | CS-W014951 | 0.97 | 236388-46-8| MFCD04115756 | 214.036
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ChemScene | Potassium trifluoro(2-methoxyphenyl)borate | 5G | CS-W014951 | 0.97 | 236388-46-8| MFCD04115756 | 214.036

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eMolecules Potassium tetraphenylborate | 3244-41-5 | MFCD03093877 | 25g
Combi-Blocks | Potassium tetraphenylborate | 25g | 415496535 | QF-2962 | 97.000 | 3244-41-5 | MFCD03093877 | 358.330 | C24H20BK
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eMolecules Building Block Tool

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Teknova 3M Potassium Acetate pH 5.5
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3M Potassium Acetate, pH 5.5, 100mL, Sterile 10 pack.

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eMolecules Ambeed / Potassium 4-Pyridyltrifluoroborate / 1g / 525122433 / A206834 / / 1111732-87-6 / MFCD09038543 / 185.000 / C5H4BF3KN
Ambeed / Potassium 4-Pyridyltrifluoroborate / 1g / 525122433 / A206834 / / 1111732-87-6 / MFCD09038543 / 185.000 / C5H4BF3KN

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eMolecules Ambeed / Potassium 6-methyl-4-oxo-4H-123-oxathiazin-3-ide 22-dioxide / 100g / 525189589 / A334842 / / 55589-62-3 / MFCD00043833 / 201.240 / C4H4KNO4S
Ambeed / Potassium 6-methyl-4-oxo-4H-123-oxathiazin-3-ide 22-dioxide / 100g / 525189589 / A334842 / / 55589-62-3 / MFCD00043833 / 201.240 / C4H4KNO4S

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Potassium Oxalate Monohydrate (Crystalline/Certified ACS), Fisher Chemical™
CAS: 6487-48-5 Molecular Formula: C2H2K2O5 Molecular Weight (g/mol): 184.23 MDL Number: MFCD00150033 InChI Key: QCPTVXCMROGZOL-UHFFFAOYSA-L Synonym: potassium oxalate monohydrate,potassium oxalate hydrate,oxalic acid potassium salt,ethanedioic acid, dipotassium salt, monohydrate,dipotassium oxalate hydrate,dipotassium hydrate oxalate,acmc-1bcm6,ksc495a4h,dipotassium oxalate monohydrate,dipotassium ethanedioate hydrate PubChem CID: 2724193 IUPAC Name: dipotassium hydrate oxalate SMILES: O.[K+].[K+].[O-]C(=O)C([O-])=O
PubChem CID | 2724193 |
---|---|
CAS | 6487-48-5 |
Molecular Weight (g/mol) | 184.23 |
MDL Number | MFCD00150033 |
SMILES | O.[K+].[K+].[O-]C(=O)C([O-])=O |
Synonym | potassium oxalate monohydrate,potassium oxalate hydrate,oxalic acid potassium salt,ethanedioic acid, dipotassium salt, monohydrate,dipotassium oxalate hydrate,dipotassium hydrate oxalate,acmc-1bcm6,ksc495a4h,dipotassium oxalate monohydrate,dipotassium ethanedioate hydrate |
IUPAC Name | dipotassium hydrate oxalate |
InChI Key | QCPTVXCMROGZOL-UHFFFAOYSA-L |
Molecular Formula | C2H2K2O5 |
Phthalimide, Potassium salt, 99%, MP Biomedicals™
CAS: 1074-82-4 Molecular Formula: C8H4KNO2 Molecular Weight (g/mol): 185.22 MDL Number: MFCD00005887 InChI Key: FYRHIOVKTDQVFC-UHFFFAOYSA-M Synonym: potassium phthalimide,potassium 1,3-dioxoisoindolin-2-ide,n-potassiophthalimide,phthalimide potassium salt,n-potassium phthalimide,unii-x6kka27dil,phthalimide, potassium salt,potassium phthalamide,1h-isoindole-1,3 2h-dione, potassium salt,x6kka27dil PubChem CID: 3356745 IUPAC Name: potassium 1,3-dioxo-2,3-dihydro-1H-isoindol-2-ide SMILES: [K+].O=C1[N-]C(=O)C2=CC=CC=C12
PubChem CID | 3356745 |
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CAS | 1074-82-4 |
Molecular Weight (g/mol) | 185.22 |
MDL Number | MFCD00005887 |
SMILES | [K+].O=C1[N-]C(=O)C2=CC=CC=C12 |
Synonym | potassium phthalimide,potassium 1,3-dioxoisoindolin-2-ide,n-potassiophthalimide,phthalimide potassium salt,n-potassium phthalimide,unii-x6kka27dil,phthalimide, potassium salt,potassium phthalamide,1h-isoindole-1,3 2h-dione, potassium salt,x6kka27dil |
IUPAC Name | potassium 1,3-dioxo-2,3-dihydro-1H-isoindol-2-ide |
InChI Key | FYRHIOVKTDQVFC-UHFFFAOYSA-M |
Molecular Formula | C8H4KNO2 |
Phosphoenolpyruvic acid monopotassium salt, 99%, Thermo Scientific™
CAS: 4265-07-0 Molecular Formula: C3H4KO6P Molecular Weight (g/mol): 206.131 InChI Key: SOSDSEAIODNVPX-UHFFFAOYSA-M Synonym: potassium 1-carboxyvinyl hydrogenphosphate,potassium hydrogen 2-phosphonatooxy acrylate,2-propenoic acid, 2-phosphonooxy-, monopotassium salt,potassium 1-carboxyvinyl hydrogen phosphate,phospho enol pyruvic acid monopotassium salt,phosphoenolpyruvic acid monopotassium salt,2-propenoic acid, 2-phosphonooxy-, potassium salt 1:1,potassium 2-hydrogen phosphonooxy prop-2-enoic acid,phosphoenolpyruvate potassium salt,potassium 2-hydrogen phosphonatooxy prop-2-enoic acid PubChem CID: 23678879 IUPAC Name: potassium;1-carboxyethenyl hydrogen phosphate SMILES: C=C(C(=O)O)OP(=O)(O)[O-].[K+]
PubChem CID | 23678879 |
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CAS | 4265-07-0 |
Molecular Weight (g/mol) | 206.131 |
SMILES | C=C(C(=O)O)OP(=O)(O)[O-].[K+] |
Synonym | potassium 1-carboxyvinyl hydrogenphosphate,potassium hydrogen 2-phosphonatooxy acrylate,2-propenoic acid, 2-phosphonooxy-, monopotassium salt,potassium 1-carboxyvinyl hydrogen phosphate,phospho enol pyruvic acid monopotassium salt,phosphoenolpyruvic acid monopotassium salt,2-propenoic acid, 2-phosphonooxy-, potassium salt 1:1,potassium 2-hydrogen phosphonooxy prop-2-enoic acid,phosphoenolpyruvate potassium salt,potassium 2-hydrogen phosphonatooxy prop-2-enoic acid |
IUPAC Name | potassium;1-carboxyethenyl hydrogen phosphate |
InChI Key | SOSDSEAIODNVPX-UHFFFAOYSA-M |
Molecular Formula | C3H4KO6P |