Organic potassium salts

Potassium Hydrogen Phthalate (Primary Standard/Meets ACS Specifications), Fisher Chemical

CAS: 877-24-7 Molecular Formula: C8H5KO4 Molecular Weight (g/mol): 204.222 MDL Number: MFCD00013070 InChI Key: IWZKICVEHNUQTL-UHFFFAOYSA-M Synonym: potassium hydrogen phthalate, potassium biphthalate, monopotassium phthalate, potassium acid phthalate, hydrogen potassium phthalate, phthalic acid monopotassium salt, 1,2-benzenedicarboxylic acid, monopotassium salt, phthalic acid, monopotassium salt, phthalic acid potassium salt, potassium phthalate monobasic PubChem CID: 23676735 IUPAC Name: potassium;2-carboxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]

Potassium hydrogen phthalate, ACS reagent, acidimetric standard, ACROS Organics™

CAS: 877-24-7 Molecular Formula: C8H5KO4 Molecular Weight (g/mol): 204.222 MDL Number: MFCD00013070 InChI Key: IWZKICVEHNUQTL-UHFFFAOYSA-M Synonym: potassium hydrogen phthalate, potassium biphthalate, monopotassium phthalate, potassium acid phthalate, hydrogen potassium phthalate, phthalic acid monopotassium salt, 1,2-benzenedicarboxylic acid, monopotassium salt, phthalic acid, monopotassium salt, phthalic acid potassium salt, potassium phthalate monobasic PubChem CID: 23676735 IUPAC Name: potassium;2-carboxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]

Potassium hydrogen phthalate, 99.99%, (trace metal basis), acidimetric standard, Acros Organics

CAS: 877-24-7 Molecular Formula: C8H5KO4 Molecular Weight (g/mol): 204.222 InChI Key: IWZKICVEHNUQTL-UHFFFAOYSA-M Synonym: potassium hydrogen phthalate, potassium biphthalate, monopotassium phthalate, potassium acid phthalate, hydrogen potassium phthalate, phthalic acid monopotassium salt, 1,2-benzenedicarboxylic acid, monopotassium salt, phthalic acid, monopotassium salt, phthalic acid potassium salt, potassium phthalate monobasic PubChem CID: 23676735 IUPAC Name: potassium;2-carboxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]

Acetic acid, potassium salt, 99+%, ACS reagent, ACROS Organics™

CAS: 127-08-2 Molecular Formula: C2H3KO2 Molecular Weight (g/mol): 98.142 InChI Key: SCVFZCLFOSHCOH-UHFFFAOYSA-M Synonym: potassium acetate, acetic acid, potassium salt, diuretic salt, potassium ethanoate, koac, octan draselny czech, potassiumacetate, acetic acid potassium salt, acok, fema no. 2920 PubChem CID: 517044 ChEBI: CHEBI:32029 IUPAC Name: potassium;acetate SMILES: CC(=O)[O-].[K+]

Potassium hydrogen phthalate, 99+%, Acros Organics

CAS: 877-24-7 Molecular Formula: C8H5KO4 Molecular Weight (g/mol): 204.222 MDL Number: MFCD00013070 InChI Key: IWZKICVEHNUQTL-UHFFFAOYSA-M Synonym: potassium hydrogen phthalate, potassium biphthalate, monopotassium phthalate, potassium acid phthalate, hydrogen potassium phthalate, phthalic acid monopotassium salt, 1,2-benzenedicarboxylic acid, monopotassium salt, phthalic acid, monopotassium salt, phthalic acid potassium salt, potassium phthalate monobasic PubChem CID: 23676735 IUPAC Name: potassium;2-carboxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]

Potassium Acetate (Crystalline/USP/EP/BP), Fisher Chemical

CAS: 127-08-2 Molecular Formula: C2H3KO2 Molecular Weight (g/mol): 98.142 MDL Number: MFCD00012458 InChI Key: SCVFZCLFOSHCOH-UHFFFAOYSA-M Synonym: potassium acetate, acetic acid, potassium salt, diuretic salt, potassium ethanoate, koac, octan draselny czech, potassiumacetate, acetic acid potassium salt, acok, fema no. 2920 PubChem CID: 517044 ChEBI: CHEBI:32029 IUPAC Name: potassium;acetate SMILES: CC(=O)[O-].[K+]

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;oxalate;hydrate SMILES: C(=O)(C(=O)[O-])[O-].O.[K+].[K+]

Potassium tert-butoxide, 98+%, pure, ACROS Organics™

CAS: 865-47-4 Molecular Formula: C4H9KO Molecular Weight (g/mol): 112.213 InChI Key: LPNYRYFBWFDTMA-UHFFFAOYSA-N Synonym: potassium tert-butoxide, potassium tert-butanolate, potassium t-butoxide, potassium 2-methylpropan-2-olate, potassium tert-butylate, kotbu, 2-methyl-2-propanol, potassium salt, tert-butoxypotassium, potassium-t-butoxide, t-buok PubChem CID: 23665647 IUPAC Name: potassium;2-methylpropan-2-olate SMILES: CC(C)(C)[O-].[K+]

Potassium Oxalate Monohydrate, Reagent ACS, 99%, ACROS Organics™

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;oxalate;hydrate SMILES: C(=O)(C(=O)[O-])[O-].O.[K+].[K+]

Phosphoenolpyruvic acid monopotassium salt, 99%, Alfa Aesar™

CAS: 4265-07-0 Molecular Formula: C3H4KO6P Molecular Weight (g/mol): 206.131 MDL Number: MFCD00044476 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+]

Potassium Hydrogen Phthalate RV, Ricca Chemical

CAS: 877-24-7 Molecular Formula: C8H5KO4 Molecular Weight (g/mol): 204.222 InChI Key: IWZKICVEHNUQTL-UHFFFAOYSA-M Synonym: potassium hydrogen phthalate, potassium biphthalate, monopotassium phthalate, potassium acid phthalate, hydrogen potassium phthalate, phthalic acid monopotassium salt, 1,2-benzenedicarboxylic acid, monopotassium salt, phthalic acid, monopotassium salt, phthalic acid potassium salt, potassium phthalate monobasic PubChem CID: 23676735 IUPAC Name: potassium;2-carboxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]

Potassium tert-butoxide, pure, 20 wt.% solution in THF, ACROS Organics™

CAS: 865-47-4 Molecular Formula: C4H9KO Molecular Weight (g/mol): 112.213 InChI Key: LPNYRYFBWFDTMA-UHFFFAOYSA-N Synonym: potassium tert-butoxide, potassium tert-butanolate, potassium t-butoxide, potassium 2-methylpropan-2-olate, potassium tert-butylate, kotbu, 2-methyl-2-propanol, potassium salt, tert-butoxypotassium, potassium-t-butoxide, t-buok PubChem CID: 23665647 IUPAC Name: potassium;2-methylpropan-2-olate SMILES: CC(C)(C)[O-].[K+]

Carbon Standard (Organic), 1000ppm, Ricca Chemical

CAS: 877-24-7 Molecular Formula: C8H5KO4 Molecular Weight (g/mol): 204.222 InChI Key: IWZKICVEHNUQTL-UHFFFAOYSA-M PubChem CID: 23676735 IUPAC Name: potassium;2-carboxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]

Alfa Aesar™ Potassium hydrogen phthalate, 99%

CAS: 877-24-7 Molecular Formula: C8H5KO4 Molecular Weight (g/mol): 204.222 MDL Number: MFCD00013070 InChI Key: IWZKICVEHNUQTL-UHFFFAOYSA-M Synonym: potassium hydrogen phthalate, potassium biphthalate, monopotassium phthalate, potassium acid phthalate, hydrogen potassium phthalate, phthalic acid monopotassium salt, 1,2-benzenedicarboxylic acid, monopotassium salt, phthalic acid, monopotassium salt, phthalic acid potassium salt, potassium phthalate monobasic PubChem CID: 23676735 IUPAC Name: potassium;2-carboxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]

COD Standard, 1000ppm (1mL = 1mg COD) (Potassium Acid Phthalate in Water), Certified, 0.300mg/mL ±0.003, LabChem™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 877-24-7 Molecular Formula: C8H5KO4 Molecular Weight (g/mol): 204.222 InChI Key: IWZKICVEHNUQTL-UHFFFAOYSA-M PubChem CID: 23676735 IUPAC Name: potassium;2-carboxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]

Alfa Aesar™ Potassium oxalate monohydrate, ACS, 98.8-101.0%

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;oxalate;hydrate SMILES: C(=O)(C(=O)[O-])[O-].O.[K+].[K+]

Cyanimidodithiocarbonic acid monomethyl ester monopotassium salt, 98%, ACROS Organics™

CAS: 10191-61-4 Molecular Formula: C3H3KN2S2 Molecular Weight (g/mol): 170.289 MDL Number: MFCD00799296 InChI Key: CKLNMNNPBUUYIQ-UHFFFAOYSA-M Synonym: cyanimidodithiocarbonic acid s-methyl ester s-potassium salt, cyanimidodithiocarbonic acid monomethyl ester monopotassium salt, potassium methyl n-cyanodithioimidocarbonate, potassium methylthio sulphido methylene amino nitrilo methane, kazabupydaaa@rwxeebjfpsp, potassium methyl cyanimidodithiocarbonate, methylthio potassiothio methyleneamino cyanide, potassium z-methyl cyanocarbonimidodithioate, potassium n-cyano-1-methylsulfanylmethanimidothioate, potassium cyanoimino methylsulphanyl methanethiolate PubChem CID: 2733091 IUPAC Name: potassium;N-cyano-1-methylsulfanylmethanimidothioate SMILES: CSC(=NC#N)[S-].[K+]

Potassium Acetate (Crystalline/Certified ACS), Fisher Chemical

CAS: 127-08-2 Molecular Formula: C2H3KO2 Molecular Weight (g/mol): 98.142 MDL Number: MFCD00012458 InChI Key: SCVFZCLFOSHCOH-UHFFFAOYSA-M Synonym: potassium acetate, acetic acid, potassium salt, diuretic salt, potassium ethanoate, koac, octan draselny czech, potassiumacetate, acetic acid potassium salt, acok, fema no. 2920 PubChem CID: 517044 ChEBI: CHEBI:32029 IUPAC Name: potassium;acetate SMILES: CC(=O)[O-].[K+]

Potassium oxalate hydrate, 99%, Alfa Aesar™

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;oxalate;hydrate SMILES: C(=O)(C(=O)[O-])[O-].O.[K+].[K+]

Alfa Aesar™ Potassium tert-butoxide, 97%

CAS: 865-47-4 Molecular Formula: C4H9KO Molecular Weight (g/mol): 112.213 MDL Number: MFCD00012162 InChI Key: LPNYRYFBWFDTMA-UHFFFAOYSA-N Synonym: potassium tert-butoxide, potassium tert-butanolate, potassium t-butoxide, potassium 2-methylpropan-2-olate, potassium tert-butylate, kotbu, 2-methyl-2-propanol, potassium salt, tert-butoxypotassium, potassium-t-butoxide, t-buok PubChem CID: 23665647 IUPAC Name: potassium;2-methylpropan-2-olate SMILES: CC(C)(C)[O-].[K+]

COD Standard, 300ppm (1mL = 0.3mg COD) (Potassium Acid Phthalate in Water), Certified, 0.300mg/mL ±0.003, LabChem™

CAS: 877-24-7 Molecular Formula: C8H5KO4 Molecular Weight (g/mol): 204.222 InChI Key: IWZKICVEHNUQTL-UHFFFAOYSA-M PubChem CID: 23676735 IUPAC Name: potassium;2-carboxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]

Potassium Acid Phthalate, ACS Grade, 99.95 to 100.05%, LabChem™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 877-24-7 Molecular Formula: C8H5KO4 Molecular Weight (g/mol): 204.222 InChI Key: IWZKICVEHNUQTL-UHFFFAOYSA-M Synonym: potassium hydrogen phthalate, potassium biphthalate, monopotassium phthalate, potassium acid phthalate, hydrogen potassium phthalate, phthalic acid monopotassium salt, 1,2-benzenedicarboxylic acid, monopotassium salt, phthalic acid, monopotassium salt, phthalic acid potassium salt, potassium phthalate monobasic PubChem CID: 23676735 IUPAC Name: potassium;2-carboxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]

Organic Carbon Standard, 1000 ppm C (with H2SO4 preservative), Ricca Chemical

CAS: 877-24-7 Molecular Formula: C8H5KO4 Molecular Weight (g/mol): 204.222 InChI Key: IWZKICVEHNUQTL-UHFFFAOYSA-M PubChem CID: 23676735 IUPAC Name: potassium;2-carboxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]

Organic Carbon Standard, 25 ppm C, Ricca Chemical

CAS: 877-24-7 Molecular Formula: C8H5KO4 Molecular Weight (g/mol): 204.222 InChI Key: IWZKICVEHNUQTL-UHFFFAOYSA-M PubChem CID: 23676735 IUPAC Name: potassium;2-carboxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]

Alfa Aesar™ Potassium acetate, 99%

CAS: 127-08-2 Molecular Formula: C2H3KO2 Molecular Weight (g/mol): 98.142 MDL Number: MFCD00012458 InChI Key: SCVFZCLFOSHCOH-UHFFFAOYSA-M Synonym: potassium acetate, acetic acid, potassium salt, diuretic salt, potassium ethanoate, koac, octan draselny czech, potassiumacetate, acetic acid potassium salt, acok, fema no. 2920 PubChem CID: 517044 ChEBI: CHEBI:32029 IUPAC Name: potassium;acetate SMILES: CC(=O)[O-].[K+]

Phthalimide, potassium derivative, 99%, ACROS Organics™

CAS: 1074-82-4 Molecular Formula: C8H4KNO2 Molecular Weight (g/mol): 185.223 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;isoindol-2-ide-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)[N-]C2=O.[K+]

Potassium Hydrogen Phthalate, Acidimetric Standard, Crystal, Reagent Special, ACS, 99.95-105%, Spectrum™

CAS: 877-24-7 Molecular Formula: C8H5KO4 Molecular Weight (g/mol): 204.22 InChI Key: IWZKICVEHNUQTL-UHFFFAOYSA-M IUPAC Name: potassium 2-carboxybenzoate SMILES: [K+].OC(=O)C1=CC=CC=C1C([O-])=O

  spinner