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| Product | Description | |
|---|---|---|
| 2-Fluorophenyl methyl sulfone | 2-Fluorophenyl methyl sulfone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Fluorophenyl methyl sulfone, 669385_ALDRICH, ZINC02243135, 1-Fluoro-2-(methylsulfonyl)benzene, CID2778243, 654-47-7. Product Category: Aryl Fluorinated Building Blocks. CAS No. 654-47-7. Molecular formula: C7H7FO2S. Mole weight: 174.19. Purity: 0.96. IUPACName: 1-fluoro-2-methylsulfonylbenzene. Density: 0.975. Product ID: ACM654477. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-fluoro-2-methanesulfonylbenzene. |  |
| 2-Fluorophenyl Methyl Sulfone | 2-Fluorophenyl Methyl Sulfone is used as a reagent in the synthesis of thiazolyl benzamides as novel allosteric glucokinase activators. Group: Biochemicals. Grades: Highly Purified. CAS No. 654-47-7. Pack Sizes: 1g, 2.5g. Molecular Formula: C7H7FO2S. US Biological Life Sciences. |  Worldwide |
| 2-Fluoro-4-Desfluoro Bicalutamide | Synonyms: N-[4-Cyano-3-(trifluoromethyl)phenyl]-3-[(2-fluorophenyl)sulfonyl]-2-hydroxy-2-methylpropanamide; Bicalutamide EP Impurity B. Grades: > 95%. CAS No. 1159977-36-2. Molecular formula: C18H14F4N2O4S. Mole weight: 430.38. |  |
| Benzene,1-fluoro-2-[isocyano[(4-methylphenyl)sulfonyl]methyl]- | Benzene,1-fluoro-2-[isocyano[(4-methylphenyl)sulfonyl]methyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 660431-65-2, a-Tosyl-(2-fluorobenzyl)isocyanide, 1-fluoro-2-(isocyano(tosyl)methyl)benzene, [1-(2-Fluorophenyl)-1-tosyl]methylisocyanide, PubChem11928, -Tosyl-(2-fluorobenzyl)isocyanide, ?-Tosyl-(2-fluorobenzyl)isocyanide, a-Tosyl-(2-fluorobenzyl) isocyanide, AB18964, AK-36028, KB-06975, A8928, FT-0604153, ALPHA-TOSYL-(2-FLUOROBENZYL)ISOCYANIDE, [1-(2-FLUOROPHENYL)-1-TOSYL]METHYL ISOCYANIDE, 1-FLUORO-2-[ISOCYANO[(4-METHYLPHENYL)SULFONYL]METHYL]BENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 660431-65-2. Molecular formula: C15H12FNO2S. Mole weight: 289.32. Purity: 97+%. IUPACName: 1-fluoro-2-[isocyano-(4-methylphenyl)sulfonylmethyl]benzene. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)C(C2=CC=CC=C2F)[N+]#[C-]. Product ID: ACM660431652. Alfa Chemistry ISO 9001:2015 Certified. | |
| Vonoprazan | Vonoprazan is a novel P-CAB (potassium-competitive acid blocker) that reversibly inhibits H+/K+ ATPase with IC50 of 19 nM (pH 6.5), controls gastric acid secretion. It is used to treat acid-related diseases. It can be used for the treatment of gastroduodenal ulcer (including some drug-induced peptic ulcers) and reflux esophagitis, and can be combined with antibiotics for the eradication of Helicobacter pylori. It is a pyrrole derivative with a chemical structure that is completely different from the P-CABs developed to date in vitro. It inhibits basal gastric acid secretion in a dose-dependent manner, and the ID50 value is 1.26 mg/kg in vivo. It shows a potent and longer-lasting inhibitory effect on the histamine-stimulated gastric acid secretion in rats and dogs. It shows significant antisecretory activity through high accumulation and slow clearance from the gastric tissue. It is unaffected by the gastric secretory state. It was developed by Takeda and Otsuda together. It has been listed. Uses: Vonoprazan is used to treat acid-related diseases. it can be used for the treatment of gastroduodenal ulcer (including some drug-induced peptic ulcers) and reflux esophagitis, and can be combined with antibiotics for the eradication of helicobacter pylori. Synonyms: TAK-438 free base;TAK438 free base; TAK 438 free base; Takecab;1-[5-(2-Fluorophenyl)-1-[(pyridin-3-yl)sulfonyl]-1H-pyrrol-3-yl]-N-methylmethanamine;1H-Pyrrole-3-methanamine,5-(2-fluorophenyl)-N-methyl-1-(3-pyridinylsulfonyl). Grades: >98 %. CAS No. 881681-00-1. Molecular formula: C17H16FN3O2S. Mole weight: 345.39. | |
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