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| Product | Description | |
|---|---|---|
| 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 | 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 | 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 | 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 | Voriconazole is an antifungal medication used to treat a number of fungal infections, including aspergillosis, candidemia, and esophageal candidiasis. Alternative Names: UK-109496; UK 109496; UK109496; UK109,496; UK-109,496; UK 109,496; Voriconazole; Vfend. Grades: >98%. CAS No. 137234-62-9. Molecular formula: C16H14F3N5O. Mole weight: 349.31. |  |
| 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 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 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 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 A | Voriconazole EP Impurity A is an impurity of Voriconazole, which is an antifungal medication used to treat a number of fungal infections. Alternative Names: 1-(2,4-Difluorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethanone; 2,4-Difluoro-α-(1H-1,2,4-triazolyl)acetophenone; 2',4'-Difluoro-2-(1H-1,2,4-triazol-1-yl)acetophenone; USP Voriconazole Related Compound C; Voriconazole USP Related Compound C; Voriconazole Related Compound C; Ethanone, 1-(2,4-difluorophenyl)-2-(1H-1,2,4-triazol-1-yl)-; 2-(1H-1,2,4-Triazol-1-yl)-2',4'-difluoroacetophenone; 1-(2,4-Difluorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethan-1-one; 1-(2,4-Difluorophenacyl)-1H-1,2,4-triazole; 2',4'-Difluoro-2-(1H-1,2,4-Triazolyl) acetophenone. Grades: ≥95%. CAS No. 86404-63-9. Molecular formula: C10H7F2N3O. Mole weight: 223.18. | |
| 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 D | Voriconazole EP Impurity D is an impurity of Voriconazole, which is an antifungal medication used to treat a number of fungal infections. Alternative Names: (2S,3R)-2-(2,4-Difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol; Voriconazole enantiomer; Voriconazole Related Compound B; (αS,βR)-α-(2,4-Difluorophenyl)-5-fluoro-β-methyl-α-(1H-1,2,4-triazol-1-ylmethyl)-4-pyrimidineethanol; [S-(R*,S*)]-α-(2,4-Difluorophenyl)-5-fluoro-β-methyl-α-(1H-1,2,4-triazol-1-ylmethyl)-4-pyrimidineethanol; USP Voriconazole Related Compound B; ent-Voriconazole; Voriconazole USP Related Compound B; 4-Pyrimidineethanol, α-(2,4-difluorophenyl)-5-fluoro-β-methyl-α-(1H-1,2,4-triazol-1-ylmethyl)-, (αS,βR)-; 4-Pyrimidineethanol, α-(2,4-difluorophenyl)-5-fluoro-β-methyl-α-(1H-1,2,4-triazol-1-ylmethyl)-, [S-(R*,S*)]-. Grades: ≥95%. CAS No. 137234-63-0. Molecular formula: C16H14F3N5O. Mole weight: 349.32. | |
| Voriconazole EP Impurity E | Voriconazole EP Impurity E is an impurity of Voriconazole, which is an antifungal medication used to treat a number of fungal infections. Uses: Used for the resolution of optically active isomers. Alternative Names: [(1RS,4SR)-7,7-Dimethyl-2-oxobicyclo[2.2.1]hept-1-yl]methanesulfonic acid; (±)-10-Camphorsulfonic acid; Voriconazole Impurity E; Bicyclo[2.2.1]heptane-1-methanesulfonic acid, 7,7-dimethyl-2-oxo-; (±)-7,7-Dimethyl-2-oxo-bicyclo[2.2.1]heptane-1-methanesulfonic Acid; (±)-2-Oxo-10-bornanesulfonic Acid; (RS)-10-Camphorsulfonic Acid; (±)-Camphor-10-sulfonic Acid; 2-Oxo-10-bornanesulfonic Acid; DL-Camphorsulfonic Acid; USP Voriconazole Related Compound F; Voriconazole USP Related Compound F; Voriconazole Related Compound F; 10-Bornanesulfonic acid, 2-oxo-, (±)-; 7,7-Dimethyl-2-oxobicyclo[2.2.1]heptane-1-methanesulfonic acid; Bicyclo[2.2.1]heptane-1-methanesulfonic acid, 7,7-dimethyl-2-oxo-, (±)-; (7,7-Dimethyl-2-oxobicyclo[2.2.1]hept-1-yl)methanesulfonic acid; (7,7-Dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonic acid; (7,7-Dimethyl-3-oxoniumylidene-4-bicyclo[2.2.1]heptanyl)methanesulfonate; DL-10-Camphorsulfonic acid. Grades: 98%. CAS No. 5872-8-2. Molecular formula: C10H16O4S. Mole weight: 232.30. | |
| 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 EP Impurity E (SR-Isomer) | Voriconazole EP Impurity E (SR-Isomer) is an impurity of Voriconazole, which is an antifungal medication used to treat a number of fungal infections. Alternative Names: Bicyclo[2.2.1]heptane-1-methanesulfonic acid, 7,7-dimethyl-2-oxo-, (1S,4R)-; (1S,4R)-7,7-Dimethyl-2-oxobicyclo[2.2.1]heptane-1-methanesulfonic acid; 10-Bornanesulfonic acid, 2-oxo-, (1S,4R)-(+)-; Camphorsulfonic acid; (+)-(S)-Camphor-10-sulfonic acid; (+)-2-Oxo-10-bornanesulfonic acid; (+)-D-Camphor-10-sulfonic acid; (+)-Camphor-10-sulfonic acid; (+)-Camphor-ω-sulfonic acid; (+)-Camphorsulfonic acid; (+)-β-Camphorsulfonic acid; (1S)-(+)-10-Camphorsulfonic acid; (1S)-10-Camphorsulfonic acid; (1S,4R)-10-Camphorsulfonic acid; (S)-(+)-Camphor-10-sulfonic acid; (S)-(+)-CSA; (S)-Camphor-10-sulfonic acid; (S)-Camphorsulfonic acid; 2-Oxo-10-bornanesulfonic acid; D-(+)-Camphor-10-sulfonic acid; D-(+)-Camphorsulfonic acid; D-Camphor-10-sulfonic acid; D-Camphor-β-sulfonic acid; D-Camphorsulfonic acid; Camphor-10-sulfonic acid, (+)-; Camphor-ω-sulfonic acid, (+)-; d-10-Camphorsulfonic acid; d-Camphorsulfonic acid; Reychler's acid; β-Camphorsulfonic acid, (+)-. Grades: 99%. CAS No. 3144-16-9. Molecular formula: C10H16O4S. Mole weight: 232.30. | |
| 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 Impurity 8 | One of the impurities of Voriconazole, which has been found to be an ergosterol biosynthesis inhibitor and could be used as an antifungal agent. Alternative Names: (αR,βR)-α-(2,4-Difluorophenyl)-5-fluoro-β-methyl-α-(1H-1,2,4-triazol-1-ylmethyl)-4-pyrimidineethanol. CAS No. 239807-03-5. Molecular formula: C16H14F3N5O. Mole weight: 349.32. | |
| 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 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 Related Compound A | Voriconazole Related Compound A. Uses: For analytical and research use. CAS No. 182230-43-9. Mole weight: 349.31. Catalog: AP182230439. | |
| Voriconazole Related Compound B | Voriconazole Related Compound B. Uses: For analytical and research use. CAS No. 137234-63-0. Mole weight: 349.31. Catalog: AP137234630. | |
| Voriconazole Related Compound C | Voriconazole Related Compound C. Uses: For analytical and research use. CAS No. 86404-63-9. Mole weight: 223.18. Catalog: AP86404639. | |
| Voriconazole Related Compound F | Voriconazole Related Compound F. Uses: For analytical and research use. CAS No. 5872-8-2. Mole weight: 232.30. Catalog: AP5872082. | |
| Voriconazole solution | Voriconazole solution. Uses: For analytical and research use. CAS No. 137234-62-9. Mole weight: 349.31. Catalog: AP137234629-A. | |
| Voriconazole (Standard) | Voriconazole (Standard) is the analytical standard of Voriconazole. This product is intended for research and analytical applications. 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 (Standard). CAS No. 137234-62-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-76200R. | |
| Vorinostat | Vorinostat (suberoylanilide hydroxamic acid, SAHA) is an HDAC inhibitor with IC50 of ~10 nM. Uses: Antineoplastic agents; histone deacetylase inhibitors. Alternative Names: MK-0683, MK 0683, MK0683, SAHA, M344, CCRIS 8456, HSDB 7930, Vorinostat, suberoylanilide hydroxamic acid, Zolinza. Grades: >98%. CAS No. 149647-78-9. Molecular formula: C14H20N2O3. Mole weight: 264.3. | |
| Vorinostat | Vorinostat (SAHA) is a potent and orally active pan-inhibitor of HDAC1, HDAC2 and HDAC3 (Class I), HDAC6 and HDAC7 (Class II) and HDAC11 (Class IV), with ID50 values of 10 nM and 20 nM for HDAC1 and HDAC3, respectively. Vorinostat induces cell apoptosis[1][4]. Vorinostat is also an effective inhibitor of human papillomaviruse (HPV)-18 DNA amplification[7]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: SAHA; Suberoylanilide hydroxamic acid. CAS No. 149647-78-9. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 250 mg; 500 mg; 1 g; 5 g. Product ID: HY-10221. | |
| Vorinostat (SAHA) | Vorinostat (SAHA) is an HDAC inhibitor with IC50 of ~10 nM in a cell-free assay. Vorinostat abrogates productive HPV-18 DNA amplification. Group: Inhibitors. Alternative Names: MK0683, Suberoylanilide hydroxamic acid. CAS No. 149647-78-9. Pack Sizes: 200mg. Product ID: S1047. Formula: C14H20N2O3. Smiles: C1=CC=C(C=C1)NC(=O)CCCCCCC(=O)NO. Storage Conditions: 2 years -80 in solvent. |  United States; Europe |
| Vorinostat (Standard) | Vorinostat (Standard) is the analytical standard of Vorinostat. This product is intended for research and analytical applications. Vorinostat (SAHA) is a potent and orally active pan-inhibitor of HDAC1, HDAC2 and HDAC3 (Class I), HDAC6 and HDAC7 (Class II) and HDAC11 (Class IV), with ID50 values of 10 nM and 20 nM for HDAC1 and HDAC3, respectively. Vorinostat induces cell apoptosis[1][4]. Vorinostat is also an effective inhibitor of human papillomaviruse (HPV)-18 DNA amplification[7]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: SAHA (Standard); Suberoylanilide hydroxamic acid (Standard). CAS No. 149647-78-9. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-10221R. | |
| Vormatrigine | Vormatrigine is an orally active sodium channel inhibitor with anti-epileptic activity. Vormatrigine can be used to study human focal and generalized epilepsy[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2392951-18-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-159819. | |
| Vornorexant | Vornorexant (ORN-0829; TS-142) is a potent dual OX1R and OX2R antagonist with IC50 values of 1.05 nM and 1.27 nM, respectively. Vornorexant exhibits potent sleep-promoting effects in vivo and can be used for insomnia research research. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ORN-0829; TS-142. CAS No. 1517965-94-4. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-139559. | |
| Vorolanib | Vorolanib (CM082) is an orally active, potent multikinase VEGFR/PDGFR inhibitor. Vorolanib is a potent ATP-binding cassette (ABC) transporter inhibitor. Vorolanib is an angiogenesis inhibitor and has antitumor activity combined with ZD1839 (HY-50895)[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: CM082; X-82. CAS No. 1013920-15-4. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-109019. | |
| Vorozole | Vorozole is a competitive inhibitor of aromatase enzyme. Alternative Names: Rivizor. Grades: 95%. CAS No. 129731-10-8. Molecular formula: C16H13ClN6. Mole weight: 324.77. | |
| Vorsetuzumab | Vorsetuzumab (Anti-Human CD70 Recombinant Antibody) is a human anti-CD70 antibody. Vorsetuzumab enhances macrophage-related phagocytosis of renal carcinoma cells, shows inhibitory efficacy against Burkitts lymphoma[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1165740-62-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99273. | |
| Vorsetuzumab mafodotin | Vorsetuzumab mafodotin (SGN-75) is an Auristatin-based anti-CD70 antibody-drug conjugate (ADC). Vorsetuzumab mafodotin consists of a humanized monoclonal antibody, Vorsetuzumab and an ADC cytotoxin MMAF. Vorsetuzumab mafodotin has antineoplastic activity[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Anti-Human CD70 Recombinant Antibody; SGN-75. CAS No. 1165741-01-4. Pack Sizes: 1 mg; 5 mg. Product ID: HY-P99334. | |
| Vortioxetine | Vortioxetine (Lu AA 21004) is an antagonist of 5-HT3A and 5-HT7 receptors (Ki: 3.7 nM, 19 nM) and an inhibitor of serotonin transporter (SERT) (Ki: 1.6 nM), as well as a 5-HT1A agonist and a partial agonist of 5-HT1B (Ki: 15 nM, 33 nM)[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Lu AA 21004. CAS No. 508233-74-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg; 500 mg; 1 g. Product ID: HY-15414. | |
| Vortioxetine | Vortioxetine acts as an antidepressant by increasing the concentration of serotonin (5-HT) in the central nervous system (CNS). Category: Active pharmaceutical ingredients. CAS No. 508233-74-7. Product ID: API508233747. Molecular formula: C18H22N2S. Mole weight: 298.45. Standard: In House. | |
| Vortioxetine hydrobromide | Vortioxetine (Lu AA 21004) hydrobromide is an antagonist of 5-HT3A and 5-HT7 receptors (Ki: 3.7 nM, 19 nM) and an inhibitor of 5-hydroxytryptamine transporter (SERT) (Ki: 1.6 nM), as well as a 5-HT1A agonist and a partial 5-HT1B agonist (Ki: 15 nM, 33 nM)[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Lu AA21004 hydrobromide. CAS No. 960203-27-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg; 1 g. Product ID: HY-15414A. | |
| Vortioxetine Impurity 10 | Vortioxetine Impurity 10. Uses: For analytical and research use. Molecular formula: C18H22Cl2N2S. Mole weight: 369.35. Catalog: APB10107. | |
| Vortioxetine Impurity 13 | Vortioxetine Impurity 13. Uses: For analytical and research use. CAS No. 853745-55-8. Molecular formula: C10H14BrClN2. Mole weight: 277.59. Catalog: APB853745558. | |
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