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| Product | Description | |
|---|---|---|
| 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 | 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-[d5] | One of the isotopic labelled form of Vorapaxar, which has been found to be an antiplatelet agent and could be potentially effective against atherothrombosis. Synonyms: (1,1,2,2,2-D5)ethyl N-[(1R,3aR,4aR,6R,8aR,9S,9aS)-9-[(E)-2-[5-(3-fluorophenyl)pyridin-2-yl]ethenyl]-1-methyl-3-oxo-dodecahydronaphtho[2,3-c]furan-6-yl]carbamate. Grade: >98%. Molecular formula: C29H28D5FN2O4. Mole weight: 497.61. |  |
| 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. 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 |
| 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. | |
| 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 |
| Vorasidenib Impurity 1 | Vorasidenib Impurity 1. Uses: For analytical and research use. CAS No. 1644545-50-5. Molecular formula: C14H10ClF9N6. Mole weight: 468.7. Catalog: APB1644545505. | |
| Vorasidenib Impurity 2 | Vorasidenib Impurity 2. Uses: For analytical and research use. CAS No. 1644545-49-2. Molecular formula: C16H17ClF6N6. Mole weight: 442.8. Catalog: APB1644545492. | |
| Vorasidenib Impurity 3 | Vorasidenib Impurity 3. Uses: For analytical and research use. CAS No. 1644545-51-6. Molecular formula: C20H22F6N6. Mole weight: 460.4. Catalog: APB1644545516. | |
| Vorasidenib Impurity 4 | Vorasidenib Impurity 4. Uses: For analytical and research use. CAS No. 1644385-74-9. Molecular formula: C19H24ClN5. Mole weight: 357.9. Catalog: APB1644385749. | |
| Vorasidenib Impurity 5 | Vorasidenib Impurity 5. Uses: For analytical and research use. CAS No. 1644385-38-5. Molecular formula: C16H18F3N7O. Mole weight: 381.4. Catalog: APB1644385385. | |
| Vorasidenib Impurity 6 | Vorasidenib Impurity 6. Uses: For analytical and research use. CAS No. 6636-55-1. Molecular formula: C7H6ClNO2. Mole weight: 171.6. Catalog: APB6636551-1. | |
| Vorbipiprant | Vorbipiprant (CR6086) is an orally active EP4 receptor antagonist with high selectivity for the human EP4 receptor (Ki: 16.6 nM). Vorbipiprant has immunomodulatory, anti-inflammatory, antitumor, and anti-angiogenic activities. Vorbipiprant can inhibit the expression of multiple pro-inflammatory cytokines and the activation of immune cells, and convert "cold" tumors unresponsive to immune checkpoint inhibitors into "hot" tumors. Vorbipiprant is used in the research of diseases such as rheumatoid arthritis and colon cancer[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: CR6086. CAS No. 1417742-86-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-156649. | |
| Voreloxin | Voreloxin (SNS-595; Vosaroxin; AG 7352) is a first-in-class topoisomerase II inhibitor that intercalates DNA and induces site-selective DNA DSB, G2 arrest, and apoptosis. Uses: Scientific research. Category: Signaling pathways. Alternative Names: SNS-595; Vosaroxin; AG 7352. CAS No. 175414-77-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10534. | |
| Voreloxin Hydrochloride | Voreloxin Hydrochloride is a first-in-class topoisomerase II inhibitor that intercalates DNA and induces site-selective DNA DSB, G2 arrest, and apoptosis. Uses: Scientific research. Category: Signaling pathways. Alternative Names: SNS-595 Hydrochloride; Vosaroxin Hydrochloride; AG 7352 Hydrochloride. CAS No. 175519-16-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16518. | |
| Voreloxin Impurity 1 (Hydrochloride) | Voreloxin Impurity 1 (Hydrochloride). Uses: For analytical and research use. CAS No. 175519-16-1. Molecular formula: C18H20ClN5O4S. Mole weight: 437.9. Catalog: APB175519161. | |
| Voriconazole | An ergosterol biosynthesis inhibitor. Anti-fungal; sterol 14α-demethylase inhibitor. Group: Biochemicals. Alternative Names: (aR,bS)-a-(2,4-Difluorophenyl)-5-fluoro-b-methyl-a-(1H-1,2,4-triazol-1-ylmethyl)-4-pyrimidineethanol; UK-109496. Grades: Highly Purified. CAS No. 137234-62-9. Pack Sizes: 1g, 5g. Molecular Formula: C16H14F3N5O, Molecular Weight: 349.31. US Biological Life Sciences. | Worldwide |
| Voriconazole | 1g Pack Size. Group: Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: C16H14F3N5O. CAS No. 137234-62-9. Prepack ID 78448300-1g. Molecular Weight 349.31. See USA prepack pricing. |  |
| Voriconazole | 25mg Pack Size. Group: Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: C16H14F3N5O. CAS No. 137234-62-9. Prepack ID 78448300-25mg. Molecular Weight 349.31. See USA prepack pricing. | |
| Voriconazole | Voriconazole is an antifungal medication used to treat a number of fungal infections, including aspergillosis, candidemia, and esophageal candidiasis. Synonyms: UK-109496; UK 109496; UK109496; UK109,496; UK-109,496; UK 109,496; Voriconazole; Vfend. Grade: >98%. CAS No. 137234-62-9. Molecular formula: C16H14F3N5O. Mole weight: 349.31. | |
| Voriconazole | Voriconazole (UK-109496) is a second-generation, broad-spectrum triazole antifungal agent that inhibits fungal ergosterol biosynthesis. Voriconazole exerts its antifungal activity by inhibition of 14-α-lanosterol demethylation, which is mediated by fungal cytochrome P450 enzymes. Voriconazole can penetrate the blood brain barrier (BBB)[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: UK-109496. CAS No. 137234-62-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-76200. | |
| Voriconazole camphorsulfonate | Voriconazole (UK-109496) camphorsulfonate, a second-generation broad-spectrum triazole antifungal compound, inhibits fungal ergosterol biosynthesis by targeting the P450-mediated demethylation of 14-alpha-lanosterol. Category: Active pharmaceutical ingredients. CAS No. 137234-71-0. Product ID: API137234710. Molecular formula: C26H30F3N5O5S. Mole weight: 581.61. | |
| Voriconazole-d3 | Voriconazole-d3 is the deuterium labeled Voriconazole. Voriconazole (UK-109496) is a second-generation, broad-spectrum triazole antifungal agent that inhibits fungal ergosterol biosynthesis. Voriconazole exerts its antifungal activity by inhibition of 14-α-lanosterol demethylation, which is mediated by fungal cytochrome P450 enzymes[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: UK-109496-d3. CAS No. 1217661-14-7. Pack Sizes: 500 μg; 1 mg. Product ID: HY-76200S. | |
| Voriconazole-d3 | Voriconazole-d3 is a deuterated compound of Voriconazole. Voriconazole has a CAS number of 137234-62-9. Voriconazole is a triazole antifungal agent that specifically inhibits STEROL 14-ALPHA-DEMETHYLASE and CYTOCHROME P-450 CYP3A. Category: Active pharmaceutical ingredients. CAS No. 1217661-14-7. Product ID: API1217661147. Molecular formula: C16H11D3F3N5O. Mole weight: 352.33. | |
| Voriconazole-[d3] | Voriconazole-[d3] is the labelled analogue of Voriconazole, which has been found to be an ergosterol biosynthesis inhibitor and could be used as an antifungal agent. Synonyms: (±)-Voriconazole-d3; (αR,βS)-α-(2,4-Difluorophenyl)-5-fluoro-β-(methyl-d3)-α-(1H-1,2,4-triazol-1-ylmethyl)-4-pyrimidineethanol; UK-109496-d3; VRC-d3; Vfend-d3; Voriconazol-d3. Grade: 95% by HPLC; 98% atom D. CAS No. 1217661-14-7. Molecular formula: C16H11D3F3N5O. Mole weight: 352.34. | |
| Voriconazole-[d3] N-Oxide | Voriconazole-[d3] N-Oxide is the labelled analogue of Voriconazole, which has been found to be an ergosterol biosynthesis inhibitor and could be used as an antifungal agent. Synonyms: Voriconazole-d3 N-Oxide; (αR,βS)-α-(2,4-Difluorophenyl)-5-fluoro-β-methyl-d3-α-(1H-1,2,4-triazol-1-ylmethyl)-1-oxide-4-pyrimidineethanol. Grade: 95% by HPLC; 98% atom D. CAS No. 1217851-84-7. Molecular formula: C16H11D3F3N5O2. Mole weight: 368.33. | |
| Voriconazole-d3 N-Oxide | A labeled metabolite of Voriconazole. Group: Biochemicals. Alternative Names: (αR, βS)-α-(2,4-Difluorophenyl)-5-fluoro- β-methyl-d3-α-(1H-1,2,4-triazol-1-ylmethyl)-1-oxide-4-pyrimidineethanol; UK 121265-d3. Grades: Highly Purified. Pack Sizes: 0.25mg. US Biological Life Sciences. | Worldwide |
| Voriconazole EP Impurity B | Voriconazole EP Impurity B. Uses: For analytical and research use. CAS No. 182369-73-9. Molecular formula: C16H15F2N5O. Mole weight: 331.33. Catalog: APB182369739. | |
| Voriconazole EP Impurity C | Voriconazole EP Impurity C. Uses: For analytical and research use. CAS No. 137234-88-9. Molecular formula: C6H7FN2. Mole weight: 126.13. Catalog: APB137234889. | |
| Voriconazole EP Impurity D | Voriconazole EP Impurity D. Uses: For analytical and research use. Alternative Names: (2S,3R)-2-(2,4-difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol. CAS No. 137234-63-0. Molecular formula: C16H14F3N5O. Mole weight: 349.31. Catalog: APB137234630. | |
| Voriconazole EP Impurity E | Voriconazole EP Impurity E. Uses: For analytical and research use. CAS No. 2287183-06-4. Molecular formula: C10H16O4S. Mole weight: 232.29. Catalog: APB2287183064. | |
| Voriconazole Impurity 11 | Voriconazole Impurity 11. Uses: For analytical and research use. CAS No. 343928-18-7. Molecular formula: C5H12O4S. Mole weight: 168.21. Catalog: APB343928187. | |
| Voriconazole Impurity 12 | Voriconazole Impurity 12. Uses: For analytical and research use. Molecular formula: C6H14O4S. Mole weight: 182.23. Catalog: APB10043. | |
| Voriconazole Impurity 14 | Voriconazole Impurity 14. Uses: For analytical and research use. Molecular formula: C10H22O7S2. Mole weight: 318.4. Catalog: APB10044. | |
| Voriconazole Impurity 15 | Voriconazole Impurity 15. Uses: For analytical and research use. Molecular formula: C12H26O7S2. Mole weight: 346.45. Catalog: APB10046. | |
| Voriconazole Impurity 16 | Voriconazole Impurity 16. Uses: For analytical and research use. Molecular formula: C14H30O7S2. Mole weight: 374.51. Catalog: APB10045. | |
| Voriconazole Impurity 18 | Voriconazole Impurity 18. Uses: For analytical and research use. Alternative Names: (2R,3R)-3-(6-chloro-5-fluoropyrimidin-4-yl)-2-(2,4-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol compound with (2S,3S)-3-(6-chloro-5-fluoropyrimidin-4-yl)-2-(2,4-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol (1:1). Molecular formula: C16H13ClF3N5O. Mole weight: 383.76. Catalog: APB01843. | |
| Voriconazole Impurity 19 | Voriconazole Impurity 19. Uses: For analytical and research use. Alternative Names: 4-bromo-6-(1-bromoethyl)-5-fluoropyrimidine. CAS No. 1307315-02-1. Molecular formula: C6H5Br2FN2. Mole weight: 283.92. Catalog: APB1307315021. | |
| Voriconazole Impurity 20 | Voriconazole Impurity 20. Uses: For analytical and research use. Alternative Names: 4-chloro-6-(1,1-dibromoethyl)-5-fluoropyrimidine. CAS No. 908352-44-3. Molecular formula: C6H4Br2ClFN2. Mole weight: 318.37. Catalog: APB908352443. | |
| Voriconazole Impurity 22 | Voriconazole Impurity 22. Uses: For analytical and research use. Alternative Names: (2RS,3RS)-2-(2,4-difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol. CAS No. 137330-52-0. Molecular formula: C16H14F3N5O. Mole weight: 349.31. Catalog: APB137330520. | |
| Voriconazole Impurity 3 | Voriconazole Impurity 3. Uses: For analytical and research use. CAS No. 188416-28-6. Molecular formula: C6H5BrClFN2. Mole weight: 239.47. Catalog: APB188416286. | |
| Voriconazole Impurity 45 | Voriconazole Impurity 45. Uses: For analytical and research use. CAS No. 759-67-1. Molecular formula: C7H11FO3. Mole weight: 162.16. Catalog: APB759671. | |
| Voriconazole Impurity 46 | Voriconazole Impurity 46. Uses: For analytical and research use. CAS No. 239807-04-6. Molecular formula: C16H14F3N5O. Mole weight: 349.32. Catalog: APB239807046. | |
| Voriconazole Impurity 48 | Voriconazole Impurity 48. Uses: For analytical and research use. CAS No. 239807-03-5. Molecular formula: C16H14F3N5O. Mole weight: 349.32. Catalog: APB239807035. | |
| Voriconazole Impurity 50 | Voriconazole Impurity 50. Uses: For analytical and research use. Molecular formula: C16H13ClF3N5O. Mole weight: 383.76. Catalog: APB10047. | |
| Voriconazole Impurity 52 | Voriconazole Impurity 52. Uses: For analytical and research use. Molecular formula: C12H10Cl2F2N4. Mole weight: 319.14. Catalog: APB10048. | |
| Voriconazole Impurity 53 | Voriconazole Impurity 53. Uses: For analytical and research use. CAS No. 321588-93-6. Molecular formula: C12H10Cl2F2N4. Mole weight: 319.14. Catalog: APB321588936. | |
| Voriconazole Impurity 54 | Voriconazole Impurity 54. Uses: For analytical and research use. Molecular formula: C12H10BrClF2N4. Mole weight: 363.59. Catalog: APB10049. | |
| Voriconazole Impurity 55 | Voriconazole Impurity 55. Uses: For analytical and research use. Molecular formula: C22H18ClF4N7O. Mole weight: 507.88. Catalog: APB10050. | |
| Voriconazole Impurity 8 | Voriconazole Impurity 8. Uses: For analytical and research use. Molecular formula: C11H18O4S. Mole weight: 246.32. Catalog: APB10042. | |
| Voriconazole N-oxide | Voriconazole N-oxide. Group: Biochemicals. Alternative Names: (a-R,b-S)-a-(2,4-Difluorophenyl)-5-fluoro-b-methyl-a-(1H-1,2,4-triazol-1-ylmethyl)-1-oxide-4-pyrimidineethanol; UK 121265. Grades: Highly Purified. CAS No. 618109-05-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C16H14F3N5O2. US Biological Life Sciences. | Worldwide |
| Voriconazole N-oxide | Voriconazole N-oxide is a major metabolite of the triazole antifungal voriconazole. It is formed via oxidation of voriconazole by the cytochrome P450 (CYP) isoforms CYP3A4 and CYP2C19. Category: Active pharmaceutical ingredients. CAS No. 618109-05-0. Product ID: API618109050. Molecular formula: C16H14F3N5O2. Mole weight: 365.316. | |
| Voriconazole Related Compound A | Voriconazole Related Compound A. Uses: For analytical and research use. CAS No. 182230-43-9. Mole weight: 349.31. Catalog: AP182230439. | |
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