Organic potassium salts
Acesulfame K, For Food Analysis, 99.0%, MilliporeSigma™ Supelco™
CAS: 55589-62-3 Molecular Formula: C4H4KNO4S Molecular Weight (g/mol): 201.24 MDL Number: MFCD00043833 InChI Key: JLEKLYQXZHJOTQ-UHFFFAOYSA-M Synonym: 6-Methyl-1,2,3-oxathiazin-4(3 H)-one 2,2-dioxide potassium salt 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
Potassium p-Tolyltrifluoroborate 98.0+%, TCI America™
CAS: 216434-82-1 Molecular Formula: C7H7BF3K Molecular Weight (g/mol): 198.037 MDL Number: MFCD01318171 InChI Key: KRWDYXJWQBTBAH-UHFFFAOYSA-N Synonym: potassium p-tolyltrifluoroborate,potassium trifluoro p-tolyl borate,potassium 4-methylphenyl trifluoroborate,potassium 4-methylphenyltrifluoroborate,potassium trifluoro 4-methylphenyl boranuide,4-methylphenyltrifluoroboric acid potassium salt,pubchem11452,trifluoro 4-methylphenyl potassioboron v,potassium trifluoro p-tolyl boranuide,potassium trifluoro-4-methylphenyl boranuide PubChem CID: 23682258 IUPAC Name: potassium;trifluoro-(4-methylphenyl)boranuide SMILES: [B-](C1=CC=C(C=C1)C)(F)(F)F.[K+]
Potassium (3-Methoxyphenyl)trifluoroborate 98.0+%, TCI America™
CAS: 438553-44-7 Molecular Formula: C7H7BF3KO Molecular Weight (g/mol): 214.036 MDL Number: MFCD04039954 InChI Key: GKDCWEPJOSDGHY-UHFFFAOYSA-N Synonym: potassium 3-methoxyphenyl trifluoroborate,potassium trifluoro 3-methoxyphenyl borate,potassium 3-methoxyphenyltrifluoroborate,potassium 3-methoxypheny trifluoroborate,potassium trifluoro 3-methoxyphenyl boranuide,amtb102,trifluoro 3-methoxyphenyl potassioboron v,potassium trifluoro-3-methoxyphenyl boranuide,potassium trifluoro 3-methoxyphenyl borate 1-,potassium ion trifluoro 3-methoxyphenyl boranuide PubChem CID: 23697282 IUPAC Name: potassium;trifluoro-(3-methoxyphenyl)boranuide SMILES: [B-](C1=CC(=CC=C1)OC)(F)(F)F.[K+]
Potassium (2-Methoxyphenyl)trifluoroborate 98.0+%, TCI America™
CAS: 236388-46-8 Molecular Formula: C7H7BF3KO Molecular Weight (g/mol): 214.04 MDL Number: MFCD04115756 InChI Key: IXJPOOXJHKETAZ-UHFFFAOYSA-N Synonym: potassium 2-methoxyphenyl trifluoroborate,potassium trifluoro 2-methoxyphenyl borate,potassium 2-methoxyphenyltrifluoroborate,potassium trifluoro 2-methoxyphenyl boranuide,pubchem11466,amtb101,trifluoro 2-methoxyphenyl potassioboron v,potassium trifluoro-2-methoxyphenyl boranuide,potassium trifluoro 2-methoxyphenyl borate 1- PubChem CID: 23684966 IUPAC Name: potassium trifluoro(2-methoxyphenyl)boranuide SMILES: [K+].COC1=CC=CC=C1[B-](F)(F)F
Potassium o-Tolyltrifluoroborate 98.0+%, TCI America™
CAS: 274257-34-0 Molecular Formula: C7H7BF3K Molecular Weight (g/mol): 198.04 MDL Number: MFCD03790006 InChI Key: ROMUTKWSUQKVLS-UHFFFAOYSA-N Synonym: potassium trifluoro o-tolyl borate,potassium 2-methylphenyl trifluoroborate,potassium o-tolyltrifluoroborate,potassium trifluoro 2-methylphenyl boranuide,potassium 2-methylphenyltrifluoroborate,pubchem11432,potassiumo-tolyltrifluoroborate,trifluoro 2-methylphenyl potassioboron v,potassium trifluoro-2-methylphenyl boranuide,potassium trifluoro 2-methylphenyl borate 1- PubChem CID: 23674703 IUPAC Name: potassium trifluoro(2-methylphenyl)boranuide SMILES: [K+].CC1=CC=CC=C1[B-](F)(F)F
Potassium (3-Nitrophenyl)trifluoroborate 98.0+%, TCI America™
CAS: 192863-40-4 Molecular Formula: C6H4BF3KNO2 Molecular Weight (g/mol): 229.01 MDL Number: MFCD03701627 InChI Key: ZKZMSCLFLMORNI-UHFFFAOYSA-N Synonym: potassium 3-nitrophenyl trifluoroborate,potassium 3-nitrophenyltrifluoroborate,potassium trifluoro 3-nitrophenyl boranuide,potassium trifluoro 3-nitrophenyl borate,potassium trifluoro-3-nitrophenyl boranuide,pubchem11373,potassium ion trifluoro 3-nitrophenyl boranuide,3-nitrophenyltrifluoroborate potassium salt,potassium tris fluoranyl-3-nitrophenyl boranuide PubChem CID: 2782884 IUPAC Name: potassium trifluoro(3-nitrophenyl)boranuide SMILES: [K+].[O-][N+](=O)C1=CC=CC(=C1)[B-](F)(F)F
Potassium Guaiacolsulfonate Hemihydrate 98.0+%, TCI America™
CAS: 16241-25-1 Molecular Formula: C7H7KO5S Molecular Weight (g/mol): 242.286 MDL Number: MFCD00053298 InChI Key: QFRKWSPTCBGLSU-UHFFFAOYSA-M Synonym: Guaiacolsulfonic Acid Potassium Salt, 4-Hydroxy-3-methoxybenzenesulfonic Acid Potassium Salt, Potassium 4-Hydroxy-3-methoxybenzenesulfonate PubChem CID: 23679005 ChEBI: CHEBI:32033 IUPAC Name: potassium;4-hydroxy-3-methoxybenzenesulfonate SMILES: COC1=C(C=CC(=C1)S(=O)(=O)[O-])O.[K+]
Potassium Phenyltrifluoroborate 98.0+%, TCI America™
CAS: 153766-81-5 Molecular Formula: C6H5BF3K Molecular Weight (g/mol): 184.01 MDL Number: MFCD01318172 InChI Key: DVAFPKUGAUFBTJ-UHFFFAOYSA-N Synonym: potassium phenyltrifluoroborate,potassium trifluoro phenyl borate,potassium trifluoro phenyl boranuide,pubchem11425,potassiumphenyltrifluoroborate,amtb100,phenyltrifluoropotassioboron v,potassium trifluoro phenyl borate 1-,potassium ion trifluoro phenyl boranuide,potassium tris fluoranyl-phenyl-boranuide PubChem CID: 23675248 IUPAC Name: potassium;trifluoro(phenyl)boranuide SMILES: [B-](C1=CC=CC=C1)(F)(F)F.[K+]
Medchemexpress LLC Acesulfame potassium (standard) | 55589-62-3 | 99.9% | 100 MG
This product serves as an analytical standard for Acesulfame (potassium), designated for various research and analytical applications. It is recognized as an artificial sweetener. Research indicates that long-term exposure to this compound may impact cognitive functions, potentially through modifications in neuro-metabolic processes within mice. The compound is specifically graded as an analytical standard, acting as a reference standard for assay purposes.
- Suitable for qualitative, quantitative, and methodological research experiments.
- Commonly utilized in techniques such as High-Performance Liquid Chromatography (HPLC), Gas Chromatography (GC), and Mass Spectrometry (MS).
Medchemexpress LLC Acesulfame potassium | 55589-62-3 | 99.89% | 500 MG
Acesulfame potassium is an analytical standard intended for research and analytical applications. It is an artificial sweetener that may affect cognitive functions by altering neuro-metabolic functions in mice.
- Used in qualitative, quantitative, and methodological research experiments.
- Commonly applied in HPLC, GC, and MS.
- Grade of analytical standard.
- Reference standard assay.
Medchemexpress LLC Acesulfame (potassium) (Standard) | 55589-62-3 | 99.9% | 25 MG
Acesulfame (potassium) (Standard) is the analytical standard of Acesulfame (potassium). It is intended for research and analytical applications. Acesulfame potassium is an artificial sweetener that has been observed to affect cognitive functions in mice, potentially by altering neuro-metabolic functions.
- Analytical standard for Acesulfame (potassium)
- Used in qualitative, quantitative, and methodological research experiments in HPLC, GC, and MS
- Artificial sweetener
- Purity: 99.89%
Medchemexpress LLC Acesulfame (potassium) | 55589-62-3 | 99.9% | 250 MG
Acesulfame potassium (Standard) is the analytical standard for Acesulfame potassium. It is intended for research and analytical applications. Research suggests that long-term use of Acesulfame potassium may affect cognitive functions, possibly by altering neuro-metabolic functions in mice. This product is for research use only and not for sale to patients.
- Analytical standard: serves as a reference standard for assays.
- Research applications: intended for qualitative, quantitative, and methodological research experiments.
- Commonly used techniques: frequently employed in HPLC, GC, and MS.
- Appearance: solid, white to off-white.
Medchemexpress LLC Acesulfame potassium (Standard) | 55589-62-3 | MFCD00043833 | 99.9% | 50 MG
Acesulfame potassium (Standard) is the analytical standard of Acesulfame potassium, intended for research and analytical applications. This artificial sweetener has been observed to affect cognitive functions, potentially via altering neuro-metabolic functions in mice. It serves as a reference standard for assay and is of analytical grade.
- Used as a reference standard supplied assay
- Commonly used in qualitative research experiments
- Commonly used in quantitative research experiments
- Commonly used in methodological research experiments
- Suitable for HPLC
- Suitable for GC
- Suitable for MS
Medchemexpress LLC Ldn-211904 oxalate | 1198408-78-4 | MFCD28023573 | 99.0% | 444.87 g·mol⁻¹ | C21H21ClN4O5 | 1 ML
LDN-211904 oxalate is the oxalate salt of a potent, reversible EphB3 kinase inhibitor supplied for in vitro biochemical and cellular research. Available as solid material and as a ready-to-use DMSO stock solution, it includes manufacturer guidance for solubility and storage to support assay development.
- Potent and reversible EphB3 inhibitor with low-nanomolar activity.
- High chemical purity: 99.0%.
- Molecular weight 444.87 g·mol⁻1 and formula C21H21ClN4O5.
- Available as solid (1 mg, 5 mg, 10 mg) and prepared DMSO stock (10 mM in 1 mL).
- Soluble ≥ 2.5 mg/mL (approximately 5.62 mM) in 10% DMSO and compatible vehicles.
- Storage guidance: -20°C sealed; in solvent -80°C up to 6 months.