Organic potassium salts
Chemscene ChemScene | Potassium (4-cyanophenyl)trifluoroborate | 5G | CS-W015180 | 0.98 | 850623-36-8| MFCD04115736 | 209.02
ChemScene | Potassium (4-cyanophenyl)trifluoroborate | 5G | CS-W015180 | 0.98 | 850623-36-8| MFCD04115736 | 209.02
Chemscene ChemScene | Potassium trifluoro(2-methoxyphenyl)borate | 5G | CS-W014951 | 0.97 | 236388-46-8| MFCD04115756 | 214.036
ChemScene | Potassium trifluoro(2-methoxyphenyl)borate | 5G | CS-W014951 | 0.97 | 236388-46-8| MFCD04115756 | 214.036
eMolecules 95-92-1 | Ethyl oxalate | Chem-Impex | MFCD00009119 | 146.142 | C6H10O4 | 99.000 | CCOC(=O)C(=O)OCC | 250g | 112767526
Ethyl oxalate | Chem-Impex | 95-92-1 | MFCD00009119 | 146.142 | C6H10O4 | 99.000 | CCOC(=O)C(=O)OCC | 250g | 112767526
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
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 N,N'-Dinitrosopiperazine | 140-79-4 | 99.9% | 144.13 | 50 MG
N,N'-Dinitrosopiperazine (1,4-Dinitrosopiperazine; DNP) is identified as a carcinogen that specifically targets the nasopharyngeal epithelium and contributes to nasopharyngeal carcinoma (NPC) metastasis. It influences various signaling pathways through protein phosphorylation, including LYRIC at serine 568.
- Does not inhibit 6-10B cells at lower concentrations (0-8 μm)
- Exhibits cytotoxicity from 10 μm upwards
- Enhances 6-10B cell invasion and motility in a dose-dependent manner (2-8 μm)
- Increases cell invasion by 421.7% and motility by 328.2% at 6 μm
- Upregulates phospho-LYRIC s568 and LYRIC expression in CNE1 cells
- Inhibits cell motility and invasion in vivo at 40 mg/kg
- Facilitates NPC metastasis in vivo at 40 mg/kg
- Shows higher phospho-LYRIC expression in metastatic tumors in DNP-treated mice
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
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
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+]
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
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