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| Product | Description | |
|---|---|---|
| Vonoprazan Impurity 1 fumarate | 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. Alternative Names: N-Methyl-1-(5-phenyl-1-(pyridin-3-ylsulfonyl)-1H-pyrrol-3-yl)methanamine fumarate. Molecular formula: C21H21N3O6S. Mole weight: 443.47. |  |
| Vonoprazan Impurity 2 | Vonoprazan Impurity 2. Uses: For analytical and research use. CAS No. 881733-36-4. Molecular formula: C17H16FN3O2S. Mole weight: 345.4. Catalog: APB881733364. |  |
| Vonoprazan Impurity 23 | 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. Alternative Names: 1-(5-(2-Fluorophenyl)-1H-pyrrol-3-yl)-N-methylmethanamine. Grades: 95%. CAS No. 1610043-62-3. Molecular formula: C12H13FN2. Mole weight: 204.24. | |
| Vonoprazan Impurity 24 | Vonoprazan Impurity 24. Uses: For analytical and research use. CAS No. 1807642-41-6. Molecular formula: C16H14FN3O2S. Mole weight: 331.36. Catalog: APB1807642416. | |
| Vonoprazan Impurity 24 | Vonoprazan Impurity 24. Uses: For analytical and research use. Alternative Names: 5-(2-fluorophenyl)-1H-pyrrole-3-carbaldehyde. CAS No. 881674-56-2. Molecular formula: C11H8FNO. Mole weight: 189.19. Catalog: APB881674562. | |
| Vonoprazan Impurity 24 | 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. Alternative Names: Vonoprazan N-Oxide Impurity. Grades: 95%. CAS No. 1883595-39-8. Molecular formula: C17H14FN3O3S. Mole weight: 359.37. | |
| Vonoprazan Impurity 27 | Vonoprazan Impurity 27. Uses: For analytical and research use. CAS No. 122453-85-4. Molecular formula: C11H8N2. Mole weight: 168.2. Catalog: APB122453854. | |
| Vonoprazan Impurity 28 | 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. Alternative Names: 2-phenyl-4-formylpyrrole; 5-Phenylpyrrole-3-carbaldehyde. Grades: 95 %. CAS No. 56448-22-7. Molecular formula: C11H9NO. Mole weight: 171.19. | |
| Vonoprazan Impurity 28 | Vonoprazan Impurity 28. Uses: For analytical and research use. CAS No. 56448-22-7. Molecular formula: C11H9NO. Mole weight: 171.2. Catalog: APB56448227. | |
| Vonoprazan Impurity 29 | 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. Alternative Names: 881676-90-0; 5-Phenyl-1-(pyridin-3-ylsulfonyl)-1H-pyrrole-3-carbaldehyde5-phenyl-1-pyridin-3-ylsulfonylpyrrole-3-carbaldehyde; Vonoprazan Impurity 29; SCHEMBL1156702. Grades: 95%. CAS No. 881676-90-0. Molecular formula: C16H12N2O3S. Mole weight: 312.34. | |
| Vonoprazan Impurity 29 | Vonoprazan Impurity 29. Uses: For analytical and research use. CAS No. 2250243-23-1. Molecular formula: C33H27F2N5O4S2. Mole weight: 659.73. Catalog: APB2250243231. | |
| Vonoprazan Impurity 30 | Vonoprazan Impurity 30. Uses: For analytical and research use. CAS No. 312307-38-3. Molecular formula: C11H7FN2O. Mole weight: 202.19. Catalog: APB312307383. | |
| Vonoprazan Impurity 31 | Vonoprazan Impurity 31. Uses: For analytical and research use. CAS No. 445-27-2. Molecular formula: C8H7FO. Mole weight: 138.14. Catalog: APB445272. | |
| Vonoprazan Impurity 32 | Vonoprazan Impurity 32. Uses: For analytical and research use. CAS No. 881733-45-5. Molecular formula: C17H16FN3O2S. Mole weight: 345.39. Catalog: APB881733455. | |
| Vonoprazan Impurity 33 | Vonoprazan Impurity 33. Uses: For analytical and research use. CAS No. 928615-46-7. Molecular formula: C17H16FN3O2S. Mole weight: 345.39. Catalog: APB928615467. | |
| Vonoprazan Impurity 34 | Vonoprazan Impurity 34. Uses: For analytical and research use. CAS No. 1240948-72-4. Molecular formula: C11H6ClFN2. Mole weight: 220.63. Catalog: APB1240948724. | |
| Vonoprazan Impurity 36 | Vonoprazan Impurity 36. Uses: For analytical and research use. CAS No. 1060802-18-7. Molecular formula: C5H3Cl2NO2S. Mole weight: 212.04. Catalog: APB1060802187. | |
| Vonoprazan Impurity 37 | Vonoprazan Impurity 37. Uses: For analytical and research use. CAS No. 2514742-82-4. Molecular formula: C16H10ClFN2O3S. Mole weight: 364.78. Catalog: APB2514742824. | |
| Vonoprazan Impurity 38 | Vonoprazan Impurity 38. Uses: For analytical and research use. Molecular formula: C38H32F2N6O6S2. Mole weight: 770.83. Catalog: APB10097. | |
| Vonoprazan Impurity 39 | Vonoprazan Impurity 39. Uses: For analytical and research use. CAS No. 928324-73-6. Molecular formula: C16H11FN2O3S. Mole weight: 330.33. Catalog: APB928324736. | |
| Vonoprazan Impurity 41 | Vonoprazan Impurity 41. Uses: For analytical and research use. CAS No. 928324-80-5. Molecular formula: C16H10ClFN2O3S. Mole weight: 364.78. Catalog: APB928324805. | |
| Vonoprazan Impurity 43 | Vonoprazan Impurity 43. Uses: For analytical and research use. CAS No. 881676-90-0. Molecular formula: C16H12N2O3S. Mole weight: 312.34. Catalog: APB881676900. | |
| Vonoprazan Impurity 44 | Vonoprazan Impurity 44. Uses: For analytical and research use. CAS No. 1883595-37-6. Molecular formula: C16H11FN2O4S. Mole weight: 346.33. Catalog: APB1883595376. | |
| Vonoprazan Impurity 45 | Vonoprazan Impurity 45. Uses: For analytical and research use. Molecular formula: C16H11FN2O3S. Mole weight: 330.33. Catalog: APB10095. | |
| Vonoprazan Impurity 46 | Vonoprazan Impurity 46. Uses: For analytical and research use. Molecular formula: C16H11FN2O3S. Mole weight: 330.33. Catalog: APB10096. | |
| Vonoprazan Impurity 47 | Vonoprazan Impurity 47. Uses: For analytical and research use. CAS No. 2054536-04-6. Molecular formula: C17H14FN3O3S. Mole weight: 359.38. Catalog: APB2054536046. | |
| Vonoprazan Impurity 48 | Vonoprazan Impurity 48. Uses: For analytical and research use. Molecular formula: C11H8FNO. Mole weight: 189.19. Catalog: APB10094. | |
| Vonoprazan Impurity 49 | Vonoprazan Impurity 49. Uses: For analytical and research use. Molecular formula: C11H8FNO. Mole weight: 189.19. Catalog: APB10093. | |
| Vonoprazan Impurity 5 | Vonoprazan Impurity 5. Uses: For analytical and research use. Molecular formula: C17H18FN3O2S. Mole weight: 347.41. Catalog: APB10053. | |
| Vonoprazan Impurity 50 | Vonoprazan Impurity 50. Uses: For analytical and research use. CAS No. 2169267-53-0. Molecular formula: C11H7ClFNO. Mole weight: 223.63. Catalog: APB2169267530. | |
| Vonoprazan Impurity 51 | Vonoprazan Impurity 51. Uses: For analytical and research use. CAS No. 1240949-51-2. Molecular formula: C11H7FN2. Mole weight: 186.19. Catalog: APB1240949512. | |
| Vonoprazan Impurity 52 | Vonoprazan Impurity 52. Uses: For analytical and research use. CAS No. 2514735-09-0. Molecular formula: C33H27F3N4. Mole weight: 536.6. Catalog: APB2514735090. | |
| Vonoprazan Impurity 53 | Vonoprazan Impurity 53. Uses: For analytical and research use. Molecular formula: C23H21F2N3. Mole weight: 377.44. Catalog: APB10063. | |
| Vonoprazan Impurity 56 | Vonoprazan Impurity 56. Uses: For analytical and research use. Alternative Names: pyridine-3-sulfonic acid. CAS No. 636-73-7. Molecular formula: C5H5NO3S. Mole weight: 159.16. Catalog: APB636737. | |
| Vonoprazan Impurity 64 | Vonoprazan Impurity 64. Uses: For analytical and research use. CAS No. 1240948-77-9. Molecular formula: C11H7FN2. Mole weight: 186.19. Catalog: APB1240948779. | |
| Vonoprazan Impurity 65 | Vonoprazan Impurity 65. Uses: For analytical and research use. CAS No. 1610043-62-3. Molecular formula: C12H13FN2. Mole weight: 204.25. Catalog: APB1610043623. | |
| Vonoprazan Impurity 66 | Vonoprazan Impurity 66. Uses: For analytical and research use. Molecular formula: C16H14FN3O2S. Mole weight: 331.36. Catalog: APB10064. | |
| Vonoprazan Impurity 67 | Vonoprazan Impurity 67. Uses: For analytical and research use. CAS No. 881677-11-8. Molecular formula: C16H11FN2O3S. Mole weight: 330.33. Catalog: APB881677118. | |
| Vonoprazan Impurity 67 | 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. Alternative Names: N,N-Dimethylmethanamine Vonoprazan. Grades: 95%. CAS No. 1885094-62-1. Molecular formula: C18H18FN3O2S. Mole weight: 359.42. | |
| Vonoprazan Impurity 85 | Vonoprazan Impurity 85. Uses: For analytical and research use. CAS No. 2416241-98-8. Molecular formula: C17H18FN3O2S. Mole weight: 347.41. Catalog: APB2416241988. | |
| Vonoprazan Impurity 9 | Vonoprazan Impurity 9. Uses: For analytical and research use. Molecular formula: C17H16FN3O3S. Mole weight: 361.39. Catalog: APB10054. | |
| Vonoprazan Impurity U2 | Vonoprazan Impurity U2. Uses: For analytical and research use. CAS No. 2416241-96-6. Molecular formula: C17H20FN3O3S. Mole weight: 365.42. Catalog: APB2416241966. | |
| Vonoprazan Impurity U3 | Vonoprazan Impurity U3. Uses: For analytical and research use. CAS No. 2416241-97-7. Molecular formula: C17H20FN3O2S. Mole weight: 349.42. Catalog: APB2416241977. | |
| Vonoprazan Impurity U6 | Vonoprazan Impurity U6. Uses: For analytical and research use. CAS No. 1885094-62-1. Molecular formula: C18H18FN3O2S. Mole weight: 359.42. Catalog: APB1885094621. | |
| Vonoprazan Impurity U8 | Vonoprazan Impurity U8. Uses: For analytical and research use. CAS No. 881732-90-7. Molecular formula: C17H17N3O2S. Mole weight: 327.4. Catalog: APB881732907. | |
| Vonoprazan Impurity X Fumaric acid | Vonoprazan Impurity X Fumaric acid. Uses: For analytical and research use. CAS No. 928325-82-0. Molecular formula: C21H21N3O6S. Mole weight: 443.47. Catalog: APB928325820. | |
| Vonorasone impurity 1 | Vonorasone impurity 1. Uses: For analytical and research use. Molecular formula: C22H16F2N2O. Mole weight: 362.38. Catalog: APB11790. | |
| Vonorasone impurity 2 | Vonorasone impurity 2. Uses: For analytical and research use. Molecular formula: C22H18F2N2O. Mole weight: 364.4. Catalog: APB11791. | |
| Vonorasone impurity 3 | Vonorasone impurity 3. Uses: For analytical and research use. Molecular formula: C33H27F3N4. Mole weight: 536.6. Catalog: APB11799. | |
| Vonorasone impurity 4 | Vonorasone impurity 4. Uses: For analytical and research use. Molecular formula: C38H30F3N5O2S. Mole weight: 677.75. Catalog: APB11800. | |
| Vonorasone impurity 5 | Vonorasone impurity 5. Uses: For analytical and research use. CAS No. 2932441-73-9. Molecular formula: C17H15FN4O3S. Mole weight: 374.39. Catalog: APB2932441739. | |
| Vonorasone impurity 6 | Vonorasone impurity 6. Uses: For analytical and research use. CAS No. 1421640-34-7. Molecular formula: C6H7NO3S. Mole weight: 173.19. Catalog: APB1421640347. | |
| Vonsetamig | Vonsetamig (REGN5459) is a human bispecific antibody targeting BCMA and CD3. Vonsetamig triggers T-cell activation, induces plasma cell depletion, and triggers low-level cytokine release. Vonsetamig can be used for the research of relapsed/refractory multiple myeloma[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: REGN5459. CAS No. 2408319-33-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P990095. |  |
| VO-OHpic | VO-OHpic. Group: Biochemicals. Grades: Purified. CAS No. 675848-25-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| VO-Ohpic trihydrate | VO-Ohpic trihydrate is a highly potent inhibitor of PTEN with an IC50 of 46±10 nM. Uses: Scientific research. Category: Signaling pathways. CAS No. 476310-60-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-13074. | |
| VO-OHpic, Trihydrate | A vanadium complex that acts as a highly potent and specific inhibitor of Phosphatase and Tensin Homologue Deleted on Chromosome 10 (PTEN). Group: Biochemicals. Alternative Names: VO(Hhpic-O,O) (Hhpic-O,N)(H2O)]. 3H2O. Grades: Highly Purified. CAS No. 476310-60-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Vopikitug | Vopikitug is an IgG1-kappa, anti-IL2RA (interleukin 2 receptor alpha subunit, IL-2RA, TAC, p55, CD25) homo sapiens monoclonal antibody. Vopikitug shows antineoplastic activity[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: RG-6292; RO-7296682. CAS No. 2733581-99-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P990086. | |
| Vopimetostat | TNG-462 is an orally active and selective PRMT5 inhibitor with anti-tumor activity against methylthioadenosine phosphorylase (MTAP) deficiency and/or methylthioadenosine (MTA) accumulation cancers[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: TNG-462. CAS No. 2760483-96-1. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-156680. | |
| Vopratelimab | Vopratelimab (JTX-2011) is a humanized immunoglobulin G1-kappa agonist monoclonal antibody that pecifically binds to the Inducible CO-Stimulator of T cells (ICOS). Vopratelimab retains species cross-reactivity with affinities of 0.93 nM to hICOS, 0.46 nM to cynomolgus ICOS, 3.7 nM to rat ICOS, and 0.64 nM to mICOS. Vopratelimab has antitumor immune response[1]. Uses: Scientific research. Category: Inhibitory antibodies. Alternative Names: JTX 2011; 37A10. CAS No. 2039148-04-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99382. | |
| Vorapaxar | SCH-530348 is a novel antiplatelet agent undergoing development by Schering-Plough Corp for the treatment and prevention of atherothrombosis. It is currently undergoing Phase-III clinical trials for acute coronary syndrome (unstable angina/non-ST segment elevation myocardial infarction) and secondary prevention of cardiovascular events in high-risk patients. Uses: Platelet aggregation inhibitors. Alternative Names: N-[(1R,3aR,4aR,6R,8aR,9S,9aS)-9-[(1E)-2-[5-(3-Fluorophenyl)-2-pyridinyl]ethenyl]dodecahydro-1-methyl-3-oxonaphtho[2,3-c]furan-6-yl]carbamic Acid Ethyl Ester Sulfate; Sch 530348. Grades: 0.98. CAS No. 618385-01-6. Molecular formula: C29H33FN2O4. Mole weight: 492.58. | |
| Vorapaxar | Vorapaxar (SCH 530348), an antiplatelet agent, is a selective, orally active, and competitive thrombin receptor protease-activated receptor (PAR-1) antagonist (Ki=8.1 nM). Vorapaxar (SCH 530348) inhibits thrombin receptor-activating peptide (TRAP)-induced platelet aggregation in a dose-dependent manner[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: SCH 530348. CAS No. 618385-01-6. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10119. | |
| Vorapaxar | Vorapaxar (MK-5348) (SCH 530348) is an effective and orally active thrombin receptor (PAR-1) antagonist (Ki: 8.1 nM). Category: Active pharmaceutical ingredients. CAS No. 618385-01-6. Product ID: API618385016. Molecular formula: C29H33FN2O4. Mole weight: 492.58. |  |
| Vorapaxar Impurity 1 | Vorapaxar Impurity 1. Uses: For analytical and research use. Molecular formula: C17H25NO6. Mole weight: 339.39. Catalog: APB11408. | |
| Vorapaxar Impurity 2 | Vorapaxar Impurity 2. Uses: For analytical and research use. CAS No. 380894-77-9. Molecular formula: C16H19FNO3P. Mole weight: 323.3. Catalog: APB380894779. | |
| Vorapaxar Impurity 3 | Vorapaxar Impurity 3. Uses: For analytical and research use. CAS No. 618385-10-7. Molecular formula: C29H33FN2O4. Mole weight: 429.59. Catalog: APB618385107. | |
| Vorapaxar sulfate | Vorapaxar sulfate (Zontivity) is a potent and orally active thrombin receptor (PAR-1) antagonist. Category: Active pharmaceutical ingredients. Synonyms: SCH 530348 sulfate, Zontivity, vorapaxar monosulfate. CAS No. 705260-08-8. Product ID: API705260088. Molecular formula: C29H35FN2O8S. Mole weight: 590.66. | |
| Vorapaxar sulfate | Vorapaxar sulfate. Group: Biochemicals. Alternative Names: N- [ (1R, 3aR, 4aR, 6R, 8aR, 9S, 9aS) -9- [ (1E) -2- [5- (3-Fluorophenyl) -2-pyridinyl] ethenyl] dodecahydro-1-methyl-3-oxonaphtho [2, 3-c] furan-6-yl] carbamic acid ethyl ester sulfate; Sch 530348. Grades: Highly Purified. CAS No. 705260-08-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C29H35FN2O8S. US Biological Life Sciences. | Worldwide |
| Vorasidenib | Vorasidenib (AG-881) is an orally available, brain penetrant second-generation dual mutant isocitrate dehydrogenases 1 and 2 (mIDH1/2) inhibitor. Vorasidenib (AG-881) exhibits nanomolar inhibition of (D)-2-hydroxyglutarate (D-2-HG), and the IC50 ranges of 0.04~22 nM against IDH1 R132C, IDH1 R132G, IDH1 R132H and IDH1 R132S and 7~14 nM against IDH2 R140Q and 130 nM against IDH2 R172K. Vorasidenib can be used for the study of grade 2 astrocytoma or oligodendroglioma with a susceptible IDH1/2 mutation[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AG-881. CAS No. 1644545-52-7. Pack Sizes: 10 mM * 1 mL in DMSO; 2 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg; 1 g. Product ID: HY-104042. | |
| Vorasidenib | Vorasidenib is an orally available, brain penetrant second-generation dual mutant isocitrate dehydrogenases 1 and 2 (mIDH1/2) inhibitor. Category: Active pharmaceutical ingredients. Synonyms: AG-881. CAS No. 1644545-52-7. Product ID: API1644545527. Molecular formula: C14H13ClF6N6. Mole weight: 414.74. | |
| Vorasidenib (AG-881) | Vorasidenib (AG-881) is an orally available inhibitor of mutated forms of both isocitrate dehydrogenase 1 and 2 (IDH1 and IDH2). Group: Inhibitors. CAS No. 1644545-52-7. Pack Sizes: 2mg. Product ID: S8611. Formula: C14H13ClF6N6. Smiles: CC(C(F)(F)F)NC1=NC(=NC(=N1)C2=NC(=CC=C2)Cl)NC(C)C(F)(F)F. Storage Conditions: 2 years -80 in solvent. |  United States; Europe |
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