Organic potassium salts
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Filtered Search Results
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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eMolecules 95-92-1 | Diethyl oxalate | Oakwood Chemical | MFCD00009119 | 146.142 | C6H10O4 | 99.000 | CCOC(=O)C(=O)OCC | 1kg | 537704238
Diethyl oxalate | Oakwood Chemical | 95-92-1 | MFCD00009119 | 146.142 | C6H10O4 | 99.000 | CCOC(=O)C(=O)OCC | 1kg | 537704238
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Medchemexpress LLC Bleximenib oxalate 10mM | 10MM/1ML
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Bleximenib oxalate 10mM | 10MM/1ML
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules 3244-41-5 | Potassium tetraphenylborate | Combi-Blocks | MFCD03093877 | 358.330 | C24H20BK | 98.000 | [K+].c1ccc(cc1)[B-](c1ccccc1)(c1ccccc1)c1ccccc1 | 25g | 415496535
Potassium tetraphenylborate | Combi-Blocks | 3244-41-5 | MFCD03093877 | 358.330 | C24H20BK | 98.000 | [K+].c1ccc(cc1)[B-](c1ccccc1)(c1ccccc1)c1ccccc1 | 25g | 415496535
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Sigma Aldrich Fine Chemicals Biosciences Acesulfame potassum Unte200mg
This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product including SDS and any product information leaflets have been developed and issued under the Authority of the issuing Pharmacopoeia.for further information and support please go to the website of the issuing Pharmacopoeia.
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Sigma Aldrich Fine Chemicals Biosciences Acesulfame potassium Europ
This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product including SDS and any product information leaflets have been developed and issued under the Authority of the issuing Pharmacopoeia. for further information and support please go to the website of the issuing Pharmacopoeia.
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eMolecules 95-92-1 | Diethyl oxalate | Combi-Blocks | MFCD00009119 | 146.142 | C6H10O4 | 98.000 | CCOC(=O)C(=O)OCC | 500g | 296394161
Diethyl oxalate | Combi-Blocks | 95-92-1 | MFCD00009119 | 146.142 | C6H10O4 | 98.000 | CCOC(=O)C(=O)OCC | 500g | 296394161
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules 95-92-1 | Diethyl oxalate | Oakwood Chemical | MFCD00009119 | 146.142 | C6H10O4 | 99.000 | CCOC(=O)C(=O)OCC | 2.5kg | 537704239
Diethyl oxalate | Oakwood Chemical | 95-92-1 | MFCD00009119 | 146.142 | C6H10O4 | 99.000 | CCOC(=O)C(=O)OCC | 2.5kg | 537704239
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules 95-92-1 | Diethyl oxalate | Combi-Blocks | MFCD00009119 | 146.142 | C6H10O4 | 98.000 | CCOC(=O)C(=O)OCC | 1kg | 290699379
Diethyl oxalate | Combi-Blocks | 95-92-1 | MFCD00009119 | 146.142 | C6H10O4 | 98.000 | CCOC(=O)C(=O)OCC | 1kg | 290699379
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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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 |
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
Potassium cyclohexanebutyrate, K 16.6-18.8%, Thermo Scientific™
CAS: 62638-03-3 Molecular Formula: C10H17KO2 Molecular Weight (g/mol): 208.34 MDL Number: MFCD00013051 InChI Key: LBYNWSSEILNGLN-UHFFFAOYSA-M Synonym: potassium cyclohexanebutyrate,potassium 4-cyclohexylbutanoate,potassium 4-cyclohexylbutyrate,cyclohexanebutanoic acid, potassium salt,cyclohexanebutanoic acid, potassium salt 1:1,acmc-20ajuw,cyclohexanebutyric acid potassium salt,cyclohexanebutanoic acid potassium salt,4-cyclohexylbutanoic acid, potassium salt PubChem CID: 23692296 IUPAC Name: potassium;4-cyclohexylbutanoate SMILES: [K+].[O-]C(=O)CCCC1CCCCC1
| PubChem CID | 23692296 |
|---|---|
| CAS | 62638-03-3 |
| Molecular Weight (g/mol) | 208.34 |
| MDL Number | MFCD00013051 |
| SMILES | [K+].[O-]C(=O)CCCC1CCCCC1 |
| Synonym | potassium cyclohexanebutyrate,potassium 4-cyclohexylbutanoate,potassium 4-cyclohexylbutyrate,cyclohexanebutanoic acid, potassium salt,cyclohexanebutanoic acid, potassium salt 1:1,acmc-20ajuw,cyclohexanebutyric acid potassium salt,cyclohexanebutanoic acid potassium salt,4-cyclohexylbutanoic acid, potassium salt |
| IUPAC Name | potassium;4-cyclohexylbutanoate |
| InChI Key | LBYNWSSEILNGLN-UHFFFAOYSA-M |
| Molecular Formula | C10H17KO2 |
Potassium (3-Cyanophenyl)trifluoroborate 98.0+%, TCI America™
CAS: 850623-46-0 Molecular Formula: C7H4BF3KN Molecular Weight (g/mol): 209.02 MDL Number: MFCD04115744 InChI Key: STQLGUGARUCKLI-UHFFFAOYSA-N Synonym: potassium 3-cyanophenyl trifluoroborate,potassium 3-cyanophenyltrifluoroborate,potassium 3-cyanophenyl trifluoroboranuide,amtb705,trifluoro 3-cyanophenyl potassioboron v,potassium 3-cyanophenyl-trifluoroboranuide,potassium ion 3-cyanophenyl trifluoroboranuide,potassium 3-cyanophenyl trifluoro borate 1-,potassium 3-cyanophenyl-tris fluoranyl boranuide PubChem CID: 23716868 IUPAC Name: potassium (3-cyanophenyl)trifluoroboranuide SMILES: [K+].F[B-](F)(F)C1=CC(=CC=C1)C#N
| PubChem CID | 23716868 |
|---|---|
| CAS | 850623-46-0 |
| Molecular Weight (g/mol) | 209.02 |
| MDL Number | MFCD04115744 |
| SMILES | [K+].F[B-](F)(F)C1=CC(=CC=C1)C#N |
| Synonym | potassium 3-cyanophenyl trifluoroborate,potassium 3-cyanophenyltrifluoroborate,potassium 3-cyanophenyl trifluoroboranuide,amtb705,trifluoro 3-cyanophenyl potassioboron v,potassium 3-cyanophenyl-trifluoroboranuide,potassium ion 3-cyanophenyl trifluoroboranuide,potassium 3-cyanophenyl trifluoro borate 1-,potassium 3-cyanophenyl-tris fluoranyl boranuide |
| IUPAC Name | potassium (3-cyanophenyl)trifluoroboranuide |
| InChI Key | STQLGUGARUCKLI-UHFFFAOYSA-N |
| Molecular Formula | C7H4BF3KN |