Organic potassium salts
TARGETMOL CHEMICALS INC Naloxegol oxalate 50MG
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%
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
Sigma Aldrich Fine Chemicals Biosciences Potassium hydrogen phthalate, 877-24-7, MFCD00013070, 500 g
Linear Formula: HOOCC6H4COOK, Molecular Weight: 204.22, BioXtra, ≥99.95%, Synonym: KHP, Phthalic acid monopotassium salt, Potassium biphthalate, Potassium hydrogen phthalate, Potassium phthalate monobasic.
![Medchemexpress LLC N-(2-chlorophenyl)-6-(piperidin-4-yl)imidazo[1,2-a]pyridine-3-carboxamide oxalate | 1198408-78-4 | MFCD28023573 | 99.0% | 444.87 g/mol | C21H21ClN4O5 | 1 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000240341.png-250.jpg)
Medchemexpress LLC N-(2-chlorophenyl)-6-(piperidin-4-yl)imidazo[1,2-a]pyridine-3-carboxamide oxalate | 1198408-78-4 | MFCD28023573 | 99.0% | 444.87 g/mol | C21H21ClN4O5 | 1 MG
LDN-211904 oxalate is the oxalate salt of a research small molecule described as a potent, reversible EphB3 inhibitor for biochemical and cellular studies. It is provided in milligram quantities for laboratory research, with a reported molecular weight of 444.87 g/mol and CAS 1198408-78-4. Not for clinical or human use.
- Potent, reversible EphB3 inhibitor (IC50 ≈ 79 nM).
- Reported molecular weight 444.87 g/mol and CAS 1198408-78-4.
- High purity suitable for research (>99.0%).
- Demonstrated metabolic stability in mouse liver microsomes.
- Supplied in research-scale quantities (for example, 1 mg).
Chem-Impex International, Inc. Phthalimide potassium salt | 1074-82-4 | MFCD00005887 | 100G
Phthalimide potassium salt, 1074-82-4, MFCD00005887, 100G
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 (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 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
Spectrum Chemical Manufacturing Corporation Potassium Benzoate, FCC, 99-101%, Spectrum™ Chemical
CAS: 582-25-2 Molecular Formula: C7H5KO2 Molecular Weight (g/mol): 160.21 InChI Key: XAEFZNCEHLXOMS-UHFFFAOYSA-M IUPAC Name: potassium benzoate SMILES: [K+].[O-]C(=O)C1=CC=CC=C1
MP Biomedicals, Inc 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+]
Acesulfame Potassium, 99%, Spectrum™ Chemical
CAS: 55589-62-3 Molecular Formula: C4H4KNO4S Molecular Weight (g/mol): 201.24 InChI Key: JLEKLYQXZHJOTQ-UHFFFAOYSA-M IUPAC Name: potassium 6-methyl-2,4-dioxo-4H-1,2λ⁶,3-oxathiazin-2-olate SMILES: [K+].CC1=CC(=O)N=S([O-])(=O)O1