Organic potassium salts
Thermo Scientific Production Chemicals and Services POTASSIUM ACETATE USP 175LB
NC3640014 POTASSIUM ACETATE USP 175LB
Medchemexpress LLC Acesulfame (potassium) | 55589-62-3 | 99.4% | 10 G
Acesulfame potassium is a synthetic sweetener that can affect cognitive function by altering neurometabolic functions. It can also suppress autophagic degradation of PD-L1 in cancer cells, which may be related to immune evasion. This product is suitable for research on neurological diseases, metabolic disorders, cancer, and immune evasion.
- Research applications include neurological diseases, metabolic disorders, cancer, and immune evasion.
- Upregulates PD-L1 protein levels in RIL-175 and SK-Hep1 cells.
- Increases granzyme B production in co-cultured T cells.
- Activates ERK1/2-mTORC1-ULK1 pathway to suppress autophagic degradation of PD-L1.
- Inhibits mitochondrial metabolism and impairs neuroprotective functions in SH-SY5Y cells.
- Affects body weight and gut microbiome composition in male CD-1 mice.
- Alters neurometabolic functions in C57BL/6J mice.
Medchemexpress LLC Naloxegol oxalate | 1354744-91-4 | 99.91% | C36H55NO15 | 25 MG
Naloxegol oxalate | 1354744-91-4 | 99.91% | C36H55NO15 | 25 MG
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
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.
![eMolecules 3244-41-5 | Potassium tetraphenylborate | Combi-Blocks | MFCD03093877 | 358.330 | C24H20BK | 98.000 | [K+].c1ccc(cc1)[B-](c1ccccc1)(c1ccccc1)c1ccccc1 | 25g | 415496535](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502184224.JPG-250.jpg)
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
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.
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
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
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