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| Product | Description | |
|---|---|---|
| Vobramitamab | Vobramitamab is a humanized B7-H3 monoclonal antibody (mAb). Vobramitamab conjugated with prodrug seco-DUBA (HY-132180A) via a cleavable linker, to form antibody-drug conjugate (ADC), the MGC018. MGC018 displays potent antitumor activity in preclinical tumor models of breast, ovarian, and lung cancer, as well as melanoma [1] [2] [3] [4]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: AEX-4089. CAS No. 2490556-50-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99101. |  |
| Voclosporin | Voclosporin (ISAtx-247) is a calcineurin (PP2B) (CN) inhibitor [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ISAtx-247. CAS No. 515814-01-4. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-106638. | |
| Voclosporine | Voclosporine is an orally available calcineurin inhibitor and potent immunosuppressant used in combination with mycophenolate mofetil and corticosteroids for the treatment of acute lupus nephritis. Uses: A new agent for the treatment of noninfectious uveitis. uveitis is an inflammatory, putative th1-mediated autoimmune disease that affects various parts of the eye and is a leading cause of visual loss. voclosporin, a rationally designed novel calcineurin. Synonyms: 6-[(2S,3R,4R,6E)-3-Hydroxy-4-methyl-2-(methylamino)-6,8-nonadienoic acid]cyclosporin A; ISATX 247; R 1524; trans-ISA 247; Voclosporin; Luveniq; Lupkynis; 1,11-anhydro[L-alanyl-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-L-valyl-[(2S,3R,4R,6E)-3-hydroxy-4-methyl-2-(methylamino)nona-6,8-dienoyl][(2S)-2-aminobutanoyl]-N-methylglycyl-N-methyl-L-leucyl-L-valyl-N-methyl-L-leucine]. Grades: >98%. CAS No. 515814-01-4. Molecular formula: C63H111N11O12. Mole weight: 1214.62. |  |
| Vofopitant | Vofopitant is potent tachykinin NK 1 receptor antagonist, with pK i s of 10.6, 9.5, and 9.8 for human, rat and ferret NK 1 receptor, respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GR 205171. CAS No. 168266-90-8. Pack Sizes: 5 mg. Product ID: HY-12142. | |
| Vofopitant dihydrochloride | Vofopitant dihydrochloride (GR 205171A) is a potent, selective and orally available tachykinin neurokinin 1(NK1) receptor antagonist, inhibits [ 3 H]SP binding to the NK1 receptor with pK i values of 9.5 and 10.6 in rat and human membranes respectively, acts as a potential broad-spectrum anti-emetic agent [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GR 205171A. CAS No. 168266-51-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-12143. | |
| Vofopitant Dihydrochloride | The dihydrochloride salt form of Vofopitant, a tetrazole compound, has been found to be a neurokinin 1 antagonist that was once studied inbBipolar disorders as well as nausea and vomiting. Synonyms: Vofopitant dihydrochloride; 3-Piperidinamine, N-[[2-methoxy-5-[5-(trifluoro-methyl)-1H-tetrazol-1-yl]phenyl]methyl]-2-phenyl-, dihydrochloride, (2S,3S)-;3-Piperidinamine, N-[[2-methoxy-5-[5-(trifluoromethyl)-1H-tetrazol-1-yl]phenyl]methyl]-2-phenyl-, dihy. Grades: 98%. CAS No. 168266-51-1. Molecular formula: C21H23F3N6O2HCl. Mole weight: 505.37. | |
| Voglibose | Voglibose. Group: Biochemicals. Grades: Purified. CAS No. 83480-29-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| Voglibose | Voglibose is an orally active alpha-glucosidase inhibitor that prevents the development of colorectal precancerous lesions induced by obesity and diabetes. Voglibose reduces oxidative stress in an inflammatory environment and inhibits the insulin-like growth factor/insulin-like growth factor-1 receptor (IGF/IGF-1R) functional axis [1]. Uses: Scientific research. Group: Natural products. CAS No. 83480-29-9. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-B0025. | |
| Voglibose | Voglibose is an N-substituted derivative of valiolamine, excellent inhibitory activity against α-glucosidases and its action against hyperglycemia and various disorders caused by hyperglycemia. Uses: Hypoglycemic agents. Synonyms: 3,4-Dideoxy-[2-hydroxy-1-(hydroxyethyl)ethyl] amino-1-C-(hydroxynethyl)-1,2,3,4-cyclohexaneterol; 3,4-Dideoxy-4-[[2-hydroxy-1-(hydroxymethyl)ethyl]amino]-2-C-(hydroxymethyl)-D-epiinositol. Grades: >98%. CAS No. 83480-29-9. Molecular formula: C10H21NO7. Mole weight: 267.28. | |
| Voglibose (3, 4-Dideoxy-4-[[2-hydroxy-1- (hydroxymethyl) ethyl]amino]-2-C- (hydroxymethyl) -D-epiinositol) | An alpha-Glucosidase inhibitor used as an antidiabetic. Group: Biochemicals. Alternative Names: 3, 4-Dideoxy-4-[[2-hydroxy-1- (hydroxymethyl) ethyl]amino]-2-C- (hydroxymethyl) -D-epiinositol. Grades: Highly Purified. CAS No. 83480-29-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Voglibose impurities | Voglibose impurities. Uses: For analytical and research use. Group: Impurity standards. CAS No. 83480-29-9. Molecular Formula: C10H21NO7. Mole Weight: 267.28. Catalog: APB83480299. |  |
| Voglibose Impurity 1 | Voglibose Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 6564-72-3. Molecular Formula: C34H36O6. Mole Weight: 540.66. Catalog: APB6564723. | |
| Voglibose Impurity 10 | Voglibose Impurity 10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 911439-19-5. Molecular Formula: C35H36O6. Mole Weight: 552.67. Catalog: APB911439195. | |
| Voglibose Impurity 11 | Voglibose Impurity 11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 306968-48-9. Molecular Formula: C35H36O6. Mole Weight: 552.67. Catalog: APB306968489. | |
| Voglibose Impurity 2 | Voglibose Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1303996-67-9. Molecular Formula: C17H34N2O11. Mole Weight: 442.26. Catalog: APB1303996679. | |
| Voglibose Impurity 3 | Voglibose Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1303996-66-8. Molecular Formula: C17H34N2O11. Mole Weight: 442.26. Catalog: APB1303996668. | |
| Voglibose Impurity 4 | Voglibose Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 4132-28-9. Molecular Formula: C34H36O6. Mole Weight: 540.66. Catalog: APB4132289. | |
| Voglibose Impurity 6 | Voglibose Impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 83465-22-9. Molecular Formula: C7H15NO5. Mole Weight: 193.2. Catalog: APB83465229. | |
| Volagidemab | Volagidemab is an antagonistic glucagon receptor (GCGR) monoclonal antibody (mAb). Volagidemab can be used in the research of type 1 diabetes (T1D) [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: REMD-477; AMG-477. CAS No. 1233956-13-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99383. | |
| Volasertib | BI 6727 (Volasertib) is a small highly potent Polo-like kinase inhibitor (Plk) with an IC50 of 0.87 nM and EC50 of 11-37 nM on a panel of cancer cell lines, which exhibited significant anti-proliferative in multiple cancer models, including a model of taxane-resistant colorectal cancer. BI 6727 (Volasertib) caused programmed cell death in colon and non-small cell lung cancer cells both in vitro and in vivo. Synonyms: Volasertib; BI-6727; BI6727; BI 6727. Grades: 0.98. CAS No. 755038-65-4. Molecular formula: C34H50N8O3. Mole weight: 618.827. | |
| Volasertib | Volasertib (BI 6727) is an orally active, highly potent and ATP-competitive Polo-like kinase 1 (PLK1) inhibitor with an IC 50 of 0.87 nM. Volasertib inhibits PLK2 and PLK3 with IC 50 s of 5 and 56 nM, respectively. Volasertib induces mitotic arrest and apoptosis. Volasertib, a dihydropteridinone derivative, shows marked antitumor activity in multiple cancer models [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BI 6727. CAS No. 755038-65-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-12137. | |
| Volatile acid mixture | Volatile acid mixture. Group: Others. Appearance: Liquid. Storage: 4-8°C. Volatile acid mixture; GC; Volatile Acid Mixture (qualitative); lipid mixture; mix; qualitive mixture; quantitive mixture; Matreya, LLC; Matyera; Larodan; lipid products. Cat No: LMIZ-128. |  |
| Volinanserin | Volinanserin is a potent and selective antagonist of 5-HT 2 receptor , with a K i of 0.36 nM, and shows 300-fold selectivity for 5-HT 2 receptor over 5-HT 1c , alpha-1 and DA D 2 receptors. Volinanserin has antipsychotic activity. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MDL100907; M 100907. CAS No. 139290-65-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14940. | |
| Volinanserin-d4 Hydrochloride Salt | A labeled serotonin 5-HT2A receptor antagonist. Used as potential controls in various biological studies. Group: Biochemicals. Alternative Names: (αR)-α-(2,3-Dimethoxyphenyl)-1-[2-(4-fluorophenyl)ethyl-d4]-4-piperidinemethanol Hydrochloride; (+)-α-(2,3-Dimethoxyphenyl)-1-[2-(4-fluorophenyl)ethyl-d4]-4-piperidinemethanol Hydrochloride; (+)-MDL 100907-d4; M 100907-d4; MDL 100907-d4; R-MDL 100907-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Volinanserin Hydrochloride Salt | A serotonin 5-HT2A receptor antagonist. Used as potential controls in various biological studies. Group: Biochemicals. Alternative Names: (αR)-α-(2,3-Dimethoxyphenyl)-1-[2-(4-fluorophenyl)ethyl]-4-piperidinemethanol Hydrochloride; (+)-α-(2,3-Dimethoxyphenyl)-1-[2-(4-fluorophenyl)ethyl]-4-piperidinemethanol Hydrochloride; (+)-MDL 100907; M 100907; MDL 100907; R-MDL 100907. Grades: Highly Purified. CAS No. 139290-65-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Volixibat | Volixibat (SHP626) is a highly selective, minimally absorbed, and competitive apical sodium-dependent bile acid transporter (ASBT) inhibitor. Volixibat has potential for treatment for non-alcoholic steatohepatitis (NASH) [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SHP626; LUM002. CAS No. 1025216-57-2. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-101190. | |
| Volkensin | Volkensin is an insect antifeedant isolated from the leaves of the East African tree Melia volkensii. Grades: >98%. CAS No. 91933-11-8. | |
| Volociximab | Volociximab (M200) is a chimeric human/murine IgG4 antibody IIA1 targeting integrin α5β1 ( EC 50 =0.2 nM). Integrin α5β1 is a major fibronectin receptor involved in angiogenesis. Volociximab has antiangiogenic and antitumor activities and inhibits the proliferation of human umbilical vein vascular endothelial cells (HUVECs) [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: M200; Eos 200-4. CAS No. 558480-40-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99333. | |
| Vomicine | Vomicine. Group: Biochemicals. Alternative Names: Strychnicine; Struxine. Grades: Plant Grade. CAS No. 125-15-5. Pack Sizes: 10mg. Molecular Formula: C22H24N2O4, Molecular Weight: 380.437. US Biological Life Sciences. | Worldwide |
| vomifoliol dehydrogenase | Oxidizes vomifoliol to dehydrovomifoliol; involved in the metabolism of abscisic acid in Corynebacterium sp. Group: Enzymes. Synonyms: vomifoliol 4'-dehydrogenase; vomifoliol:NAD+ 4'-oxidoreductase. Enzyme Commission Number: EC 1.1.1.221. CAS No. 94949-18-5. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0127; vomifoliol dehydrogenase; EC 1.1.1.221; 94949-18-5; vomifoliol 4'-dehydrogenase; vomifoliol:NAD+ 4'-oxidoreductase. Cat No: EXWM-0127. | |
| vomilenine glucosyltransferase | The indole alkaloid raucaffricine accumulates during the culture of Rauvolfia cell suspensions. Group: Enzymes. Synonyms: UDPG:vomilenine 21-β-D-glucosyltransferase. Enzyme Commission Number: EC 2.4.1.219. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2447; vomilenine glucosyltransferase; EC 2.4.1.219; UDPG:vomilenine 21-β-D-glucosyltransferase. Cat No: EXWM-2447. | |
| vomilenine reductase | Forms part of the ajmaline biosynthesis pathway. Group: Enzymes. Enzyme Commission Number: EC 1.5.1.32. CAS No. 462127-03-3. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1514; vomilenine reductase; EC 1.5.1.32; 462127-03-3. Cat No: EXWM-1514. | |
| Vomitoxin | Vomitoxin. Uses: For analytical and research use. Group: Impurity standards. CAS No. 51481-10-8. Molecular Formula: C15H20O6. Mole Weight: 296.32. Catalog: APB51481108. | |
| Vonafexor | Vonafexor (EYP001) is an orally active, non-steroidal and selective FXR agonist. Vonafexor shows significant HBsAg reduction when combined with Peg-IFN&alpha. Vonafexor can be used for anti- HBV research [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: EYP001. CAS No. 1192171-69-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-109197. | |
| vonicog α | Vonicog α is the first and only recombinant von Willebrand Factor(vWF) that offers von Willebrand Factoes(vWF) based on patients needs. It was approved by FDA in Dec. 2015 for the treatment of von Willebrand disease (VWD) in adullt patients. Uses: The treatment of von willebrand disease (vwd). Synonyms: Vonvendi. | |
| Vonoprazan | Vonoprazan (TAK-438 free base), a proton pump inhibitor (PPI), is a potent and orally active potassium-competitive acid blocker (P-CAB) , with antisecretory activity. Vonoprazan inhibits H + ,K + -ATPase activity in porcine gastric microsomes with an IC 50 of 19 nM at pH 6.5. Vonoprazan is developed for the research of acid-related diseases, such as gastroesophageal reflux disease and peptic ulcer disease. Vonoprazan can be used for eradication of Helicobacter pylori [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TAK-438 free base. CAS No. 881681-00-1. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg. Product ID: HY-100007. | |
| 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. | |
| Vonoprazan Fumarate | Vonoprazan Fumarate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1260141-27-2. Molecular Formula: C21H20FN3O6S. Mole Weight: 461.46. Catalog: APB1260141272. | |
| Vonoprazan Fumarate | TAK-438 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. Synonyms: TAK438; TAK-438; TAK 438. Grades: 98%. CAS No. 881681-01-2. Molecular formula: C17H16FN3O2S.C4H4O4. Mole weight: 461.46. | |
| Vonoprazan Fumarate | Vonoprazan Fumarate (TAK-438), a proton pump inhibitor (PPI), is a potent and orally active potassium-competitive acid blocker (P-CAB) , with antisecretory activity. Vonoprazan Fumarate inhibits H + ,K + -ATPase activity in porcine gastric microsomes with an IC 50 of 19 nM at pH 6.5. Vonoprazan Fumarate is developed for the research of acid-related diseases, such as gastroesophageal reflux disease and peptic ulcer disease [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TAK-438. CAS No. 881681-01-2. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-15295. | |
| Vonoprazan FuMarate | Vonoprazan FuMarate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 881681-01-2. Molecular Formula: C21H20FN3O6S. Mole Weight: 461.46. Catalog: APB881681012. | |
| Vonoprazan Fumarate Impurity 4 | One of the impurities of Vonoprazan, which is a potassium-competitive acid blocker and has been found to be effective in the treatment of gastroduodenal ulcer and reflux esophagitis. Grades: 95%. CAS No. 2169271-28-5. Molecular formula: C16H13FN2O3S. Mole weight: 332.35. | |
| Vonoprazan Impuirty100 | Vonoprazan Impuirty100. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2416241-95-5. Molecular Formula: C17H18FN3O2S. Mole Weight: 347.41. Catalog: APB2416241955. | |
| Vonoprazan Impuirty102 | Vonoprazan Impuirty102. Uses: For analytical and research use. Group: Impurity standards. CAS No. 881674-58-4. Molecular Formula: C11H10FNO. Mole Weight: 191.21. Catalog: APB881674584. | |
| Vonoprazan Impuirty103 | Vonoprazan Impuirty103. Uses: For analytical and research use. Group: Impurity standards. CAS No. 134479-04-2. Molecular Formula: C5H4ClNO2S. Mole Weight: 177.6. Catalog: APB134479042. | |
| Vonoprazan Impuirty107 | Vonoprazan Impuirty107. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1885094-64-3. Molecular Formula: C16H17FN2O4. Mole Weight: 320.32. Catalog: APB1885094643. | |
| Vonoprazan Impuirty108 | Vonoprazan Impuirty108. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2514735-12-5. Molecular Formula: C28H24F2N4O2S. Mole Weight: 518.58. Catalog: APB2514735125. | |
| Vonoprazan Impuirty109 | Vonoprazan Impuirty109. Uses: For analytical and research use. Group: Impurity standards. CAS No. 13069-02-8. Molecular Formula: C5H3Cl2NO4S2. Mole Weight: 276.1. Catalog: APB13069028. | |
| Vonoprazan Impuirty112 | Vonoprazan Impuirty112. Uses: For analytical and research use. Group: Impurity standards. CAS No. 66715-65-9. Molecular Formula: C5H4ClNO2S. Mole Weight: 177.6. Catalog: APB66715659. | |
| Vonoprazan Impuirty117 | Vonoprazan Impuirty117. Uses: For analytical and research use. Group: Impurity standards. CAS No. 5402-20-0. Molecular Formula: C5H5NO3S. Mole Weight: 159.16. Catalog: APB5402200. | |
| Vonoprazan Impuirty118 | Vonoprazan Impuirty118. Uses: For analytical and research use. Group: Impurity standards. CAS No. 312307-69-0. Molecular Formula: C11H7FN2O. Mole Weight: 202.19. Catalog: APB312307690. | |
| Vonoprazan Impuirty122 | Vonoprazan Impuirty122. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2775441-80-8. Molecular Formula: C21H16FN3O5S2. Mole Weight: 473.49. Catalog: APB2775441808. | |
| Vonoprazan Impuirty 128 | Vonoprazan Impuirty 128. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2104425-82-1. Molecular Formula: C11H8FNO2. Mole Weight: 205.19. Catalog: APB2104425821. | |
| Vonoprazan Impuirty 21 | Vonoprazan Impuirty 21. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2170020-79-6. Molecular Formula: C21H20FN3O6S. Mole Weight: 461.46. Catalog: APB2170020796. | |
| Vonoprazan Impuirty 8 | One of the impurities of Vonoprazan, which is a potassium-competitive acid blocker and has been found to be effective in the treatment of gastroduodenal ulcer and reflux esophagitis. Molecular formula: C21H20FN3O6S. Mole weight: 461.47. | |
| Vonoprazan Impuirty 89 | Vonoprazan Impuirty 89. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2514724-36-6. Molecular Formula: C22H19F2N3. Mole Weight: 363.41. Catalog: APB2514724366. | |
| Vonoprazan Impuirty 90 | Vonoprazan Impuirty 90. Uses: For analytical and research use. Group: Impurity standards. CAS No. 24367-50-8. Molecular Formula: C10H8N2S2. Mole Weight: 220.31. Catalog: APB24367508. | |
| Vonoprazan Impuirty 99 | Vonoprazan Impuirty 99. Uses: For analytical and research use. Group: Impurity standards. CAS No. 881681-00-1. Molecular Formula: C17H16FN3O2S. Mole Weight: 345.39. Catalog: APB881681001. | |
| Vonoprazan Impurity 1 | One of the impurities of Vonoprazan, which is a potassium-competitive acid blocker and has been found to be effective in the treatment of gastroduodenal ulcer and reflux esophagitis. Synonyms: N-methyl(5-phenyl-1-(pyridin-3-ylsulfonyl)-1H-pyrrol-3-yl)methanamine fumarate salt. CAS No. 881732-90-7. Molecular formula: C17H17N3O2S. Mole weight: 327.41. | |
| Vonoprazan Impurity 10 | One of the impurities of Vonoprazan, which is a potassium-competitive acid blocker and has been found to be effective in the treatment of gastroduodenal ulcer and reflux esophagitis. Molecular formula: C34H30N6O4S2. Mole weight: '688.78. | |
| Vonoprazan Impurity 11 | One of the impurities of Vonoprazan, which is a potassium-competitive acid blocker and has been found to be effective in the treatment of gastroduodenal ulcer and reflux esophagitis. Synonyms: 1-(5-(2-Fluorophenyl)-1-(pyridin-3-ylsulfonyl)-1H-pyrrol-3-yl)-N-((5-(2-fluorophenyl)-1-(pyridin-3-ylsulfonyl)-1H-pyrrol-3-yl)methyl)-N-methylmethanamine. CAS No. 2250243-23-1. Molecular formula: C33H27F2N5O4S2. Mole weight: 659.74. | |
| Vonoprazan Impurity 12 | One of the impurities of Vonoprazan, which is a potassium-competitive acid blocker and has been found to be effective in the treatment of gastroduodenal ulcer and reflux esophagitis. Molecular formula: C11H7ClFNO. Mole weight: 223.64. | |
| Vonoprazan Impurity 13 | One of the impurities of Vonoprazan, which is a potassium-competitive acid blocker and has been found to be effective in the treatment of gastroduodenal ulcer and reflux esophagitis. Molecular formula: C16H10ClFN2O3S. Mole weight: 364.79. | |
| Vonoprazan Impurity 14 | Vonoprazan Impurity 14. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1807642-39-2. Molecular Formula: C16H10FN3O2S. Mole Weight: 327.33. Catalog: APB1807642392. | |
| Vonoprazan Impurity 14 | One of the impurities of Vonoprazan, which is a potassium-competitive acid blocker and has been found to be effective in the treatment of gastroduodenal ulcer and reflux esophagitis. Synonyms: 1H-Pyrrole-3-carboxaldehyde, 5-(2-fluorophenyl)-1-(3-pyridinylsulfonyl)-; 5-(2-Fluorophenyl)-1-(pyridin-3-ylsulfonyl)-1H-pyrrole-3-carbaldehyde; 5-(2-Fluorophenyl)-1-(3-pyridinylsulfonyl)-1H-pyrrole-3-carboxaldehyde. Grades: ≥95%. CAS No. 881677-11-8. Molecular formula: C16H11FN2O3S. Mole weight: 330.34. | |
| Vonoprazan Impurity 15 | One of the impurities of Vonoprazan, which is a potassium-competitive acid blocker and has been found to be effective in the treatment of gastroduodenal ulcer and reflux esophagitis. Molecular formula: C17H16FN3O3S. Mole weight: '361.40. | |
| Vonoprazan Impurity 15 | Vonoprazan Impurity 15. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2169271-28-5. Molecular Formula: C16H13FN2O3S. Mole Weight: 332.35. Catalog: APB2169271285. | |
| Vonoprazan Impurity 17 | One of the impurities of Vonoprazan, which is a potassium-competitive acid blocker and has been found to be effective in the treatment of gastroduodenal ulcer and reflux esophagitis. Synonyms: 1883595-38-7; 5-(2-Fluorophenyl)-1H-pyrrole-3-carboxylic acid1H-Pyrrole-3-carboxylic acid, 5-(2-fluorophenyl)-Vonoprazan Impurity 17CS-0163877. Grades: 95%. CAS No. 1883595-38-7. Molecular formula: C11H8FNO2. Mole weight: 205.18. | |
| Vonoprazan Impurity 19 | One of the impurities of Vonoprazan, which is a potassium-competitive acid blocker and has been found to be effective in the treatment of gastroduodenal ulcer and reflux esophagitis. Grades: 95%. CAS No. 881674-58-4. Molecular formula: C11H10FNO. Mole weight: 191.20. | |
| Vonoprazan Impurity 19 | Vonoprazan Impurity 19. Uses: For analytical and research use. Group: Impurity standards. CAS No. 161958-62-9. Molecular Formula: C11H9NO2. Mole Weight: 187.2. Catalog: APB161958629. | |
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