Organic potassium salts
Apexbio Technology LLC Losartan Potassium (DuP 753) 124750-99-8 5g
Losartan Potassium (DuP 753 CAS 124750-99-8) is a small molecule antagonist selective toward angiotensin AT receptors By competitively blocking AT receptors it inhibits angiotensin II-mediated vasoconstriction demonstrated by antagonism of contractile responses in isolated rabbit aortic and jugular vein tissues (pA 8 27) As an orally bioavailable agent losartan potassium is frequently utilized in cardiovascular research notably in studies investigating hypertension and associated mechanisms of angiotensin II signaling
![Medchemexpress LLC Cis-2-(diphenylmethyl)-N-[(2-iodophenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine oxalate | MFCD11045930 | ≥98.0% | 598.47 g/mol | C29H31IN2O4 | 5 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000264424.png-250.jpg)
Medchemexpress LLC Cis-2-(diphenylmethyl)-N-[(2-iodophenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine oxalate | MFCD11045930 | ≥98.0% | 598.47 g/mol | C29H31IN2O4 | 5 MG
L-703606 oxalate hydrate is the oxalate salt hydrate form of L-703606, a potent and selective antagonist of the neurokinin-1 (NK1) receptor. It is supplied as a solid research reagent for biochemical and pharmacological studies, including investigations of gastric acid secretion and NK1-mediated signaling. For research use only.
- Potent, selective NK1 receptor antagonist.
- Supplied as an oxalate salt hydrate solid.
- High purity suitable for biochemical assays.
- Useful for studies of gastric acid secretion and NK1 signaling.
- Provided with batch-specific certificate of analysis.
Selleck Chemical LLC Bromotetramisole Oxalate
(-)-p-Bromotetramisole Oxalate (L-p-Bromotetramisole Oxalate) is a potent and non-specific alkaline phosphatase inhibitor
Selleck Chemical LLC Bromotetramisole Oxalate
(-)-p-Bromotetramisole Oxalate (L-p-Bromotetramisole Oxalate) is a potent and non-specific alkaline phosphatase inhibitor
Medchemexpress LLC N,N'-dinitrosopiperazine | 140-79-4 | MFCD00014615 | 99.9% | C4H8N4O2 | 10MG
N,N'-dinitrosopiperazine (CAS 140-79-4) is a nitrosated piperazine research chemical reported as a carcinogen with specificity for nasopharyngeal epithelium. Supplied as a high-purity solid for laboratory research, it is used in studies of nitrosamine-related carcinogenesis and disease models.
- High purity typically 99.9% (supplier reported)
- Available in small milligram quantities suitable for research
- Solid compound with molecular formula C4H8N4O2
- Used in studies of nitrosamine-induced carcinogenesis
- Comes with supplier safety and handling documentation
Medchemexpress LLC Ethanedioic acid, disodium salt | 62-76-0 | MFCD00012465 | 99.7% | 134.00 g/mol | Na2C2O4 | 1g
Sodium oxalate is an orally active dispersant and coordination agent Sodium oxalate causes mitochondrial dysfunction Sodium oxalate has catalytic enhancing activity Sodium oxalate induces stable chronic kidney disease Sodium oxalate induces highly malignant and undifferentiated breast tumors[1][2][3][4][5][6][7][8]
![eMolecules 55589-62-3 | Acesulfame potassium | Ambeed | MFCD00043833 | 201.240 | C4H4KNO4S | 99.000 | [K+].CC1=CC(=O)[N-]S(=O)(=O)O1 | 100g | 525189589](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502428408.PNG-250.jpg)
eMolecules 55589-62-3 | Acesulfame potassium | Ambeed | MFCD00043833 | 201.240 | C4H4KNO4S | 99.000 | [K+].CC1=CC(=O)[N-]S(=O)(=O)O1 | 100g | 525189589
Acesulfame potassium | Ambeed | 55589-62-3 | MFCD00043833 | 201.240 | C4H4KNO4S | 99.000 | [K+].CC1=CC(=O)[N-]S(=O)(=O)O1 | 100g | 525189589
Medchemexpress LLC Acesulfame (potassium) | 55589-62-3 | 25 G
Acesulfame potassium is a synthetic sweetener. It can affect cognitive function by altering neurometabolic functions. It suppresses autophagic degradation of PD-L1 through the ERK1/2-mTORC1-ULK1 pathway, which may be related to immune evasion in cancer cells. It is useful in research on neurological diseases, metabolic disorders, cancer, and immune evasion.
- Synthetic sweetener
- Affects cognitive function by altering neurometabolic functions in mice
- Suppresses autophagic degradation of PD-L1 through the ERK1/2-mTORC1-ULK1 pathway
- Useful in research on neurological diseases, metabolic disorders, cancer, and immune evasion
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
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
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
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
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+]