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| Product | Description | |
|---|---|---|
| Voriconazole Impurity 46 | Voriconazole Impurity 46. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. CAS No. 239807-03-5. Molecular Formula: C16H14F3N5O. Mole Weight: 349.32. Catalog: APB239807035. | |
| Voriconazole Impurity 5 | One of the impurities of Voriconazole, which has been found to be an ergosterol biosynthesis inhibitor and could be used as an antifungal agent. Molecular formula: C16H13ClF3N5O. HCl. Mole weight: 420.22. |  |
| Voriconazole Impurity 52 | Voriconazole Impurity 52. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C12H10Cl2F2N4. Mole Weight: 319.14. Catalog: APB10048. | |
| Voriconazole Impurity 53 | Voriconazole Impurity 53. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. Molecular Formula: C12H10BrClF2N4. Mole Weight: 363.59. Catalog: APB10049. | |
| Voriconazole Impurity 55 | Voriconazole Impurity 55. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C22H18ClF4N7O. Mole Weight: 507.88. Catalog: APB10050. | |
| Voriconazole Impurity 6 | One of the impurities of Voriconazole, which has been found to be an ergosterol biosynthesis inhibitor and could be used as an antifungal agent. Synonyms: rel-(αR,βR)-α-(2,4-Difluorophenyl)-5-fluoro-β-methyl-α-(1H-1,2,4-triazol-1-ylmethyl)-4-pyrimidineethanol. CAS No. 137330-52-0. Molecular formula: C16H14F3N5O. Mole weight: 349.32. | |
| Voriconazole Impurity 7 | Voriconazole Impurity 7 is an impurity of Voriconazole, which is an antifungal medication used to treat a number of fungal infections. Synonyms: 4-Pyrimidineethanol, α-(2,4-difluorophenyl)-5-fluoro-β-methyl-α-(1H-1,2,4-triazol-1-ylmethyl)-, (αS,βS)-; (αS,βS)-α-(2,4-Difluorophenyl)-5-fluoro-β-methyl-α-(1H-1,2,4-triazol-1-ylmethyl)-4-pyrimidineethanol; (2S,3S)-2-(2,4-difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol. Grades: ≥95%. CAS No. 239807-04-6. Molecular formula: C16H14F3N5O. Mole weight: 349.32. | |
| 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. Synonyms: (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 Impurity 8 | Voriconazole Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C11H18O4S. Mole Weight: 246.32. Catalog: APB10042. | |
| Voriconazole Impurity 9 (UK-51060) | One of the impurities of Voriconazole, which has been found to be an ergosterol biosynthesis inhibitor and could be used as an antifungal agent. Molecular formula: C10H7F2N3O. Mole weight: 223.18. | |
| Voriconazole Impurity B | Cas No. 182369-73-9. | |
| Voriconazole Impurity C | Cas No. 137234-88-9. | |
| Voriconazole Impurity E | Cas No. 5872-8-2. | |
| Voriconazole N-oxide | One of the impurities of Voriconazole, which has been found to be an ergosterol biosynthesis inhibitor and could be used as an antifungal agent. Synonyms: (αR,βS)-α-(2,4-Difluorophenyl)-5-fluoro-β-methyl-α-(1H-1,2,4-triazol-1-ylmethyl)-1-oxide-4-pyrimidineethanol; UK 121265. CAS No. 618109-05-0. Molecular formula: C16H14F3N5O2. Mole weight: 365.32. | |
| 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 (Voriconazole oxynitride) is a potent antifungal agent. Voriconazole N-oxide has phototoxicity and photocarcinogenicity. Voriconazole N-oxide does not sensitize keratinocytes to ultraviolet B (UVB) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Voriconazole oxynitride. CAS No. 618109-05-0. Pack Sizes: 1 mg. Product ID: HY-137989. |  |
| Voriconazole Related Compound A | One of the impurities of Voriconazole, which has been found to be an ergosterol biosynthesis inhibitor and could be used as an antifungal agent. Synonyms: (2RS,3RS)-2-(2,4-Difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol. CAS No. 182230-43-9. Molecular formula: C16H14F3N5O. Mole weight: 349.32. | |
| Voriconazole Related Compound B | Cas No. 137234-63-0. | |
| Vorinosporin | Vorinosporin. Uses: For analytical and research use. Group: Impurity standards. CAS No. 515814-01-4. Molecular Formula: C63H111N11O12. Mole Weight: 1214.65. Catalog: APB515814014. | |
| Vorinostat | Vorinostat (rINN) also known as suberanilohydroxamic acid (suberoyl+anilide+hydroxamic acid abbreviated as SAHA) is a member of a larger class of compounds that inhibit histone deacetylases (HDAC). Histone deacetylase inhibitors (HDI) have a broad spectrum of epigenetic activities.Vorinostat is marketed under the name Zolinza for the treatment of cutaneous T cell lymphoma (CTCL) when the disease persists, gets worse, or comes back during or after treatment with other medicines. The compound was developed by Columbia University chemist Ronald Breslow and Memorial Sloan-Kettering researcher Paul Marks. Group: Inhibitors. Alternative Names: Suberoylanilidehydroxamic Acid; N-Hydroxy-N-phenyloctanediamide; Vorinostat/SAHA; Suberoylanilide Hydroxamic Acid. CAS No. 149647-78-9. Molecular formula: C14H20N2O3. Mole weight: 264.32. Appearance: White crystalline solid. Purity: 0.9962. Density: 1.174 g/cm³. Catalog: ACM149647789. |  |
| 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 ID 50 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. Group: Signaling pathways. Alternative Names: SAHA; Suberoylanilide hydroxamic acid. CAS No. 149647-78-9. Pack Sizes: 10 mM * 1 mL; 250 mg; 500 mg; 1 g; 5 g. Product ID: HY-10221. | |
| Vorinostat | Vorinostat (suberoylanilide hydroxamic acid, SAHA) is an HDAC inhibitor with IC50 of ~10 nM. Uses: Antineoplastic agents; histone deacetylase inhibitors. Synonyms: 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 Amide Impurity | One of the impurities of Vorinostat, which is a HDAC inhibitor and has been found to exhibit anti-angiogenic activity and could induce differentiation in breast cancer cells. Molecular formula: C14H20N2O2. Mole weight: 248.33. | |
| Vorinostat Amination Derivative | One of the impurities of Vorinostat, which is a HDAC inhibitor and has been found to exhibit anti-angiogenic activity and could induce differentiation in breast cancer cells. Synonyms: p-Aminomethyl Vorinostat; N1-[4-(Aminomethyl)phenyl]-N8-hydroxy-octanediamide. CAS No. 1160823-16-4. Molecular formula: C15H23N3O3. Mole weight: 293.37. | |
| Vorinostat D5 | 2H Labeled Compounds. Alternative Names: N1-hydroxy-N8-(phenyl-d5)octanediamide. CAS No. 1132749-48-4. Mole weight: 269.36. Purity: >95%. Catalog: ACM1132749484. | |
| Vorinostat Dimer Impurity | One of the impurities of Vorinostat, which is a HDAC inhibitor and has been found to exhibit anti-angiogenic activity and could induce differentiation in breast cancer cells. Molecular formula: C28H38N4O6. Mole weight: 526.64. | |
| Vorinostat Impurity | One of the impurities of Vorinostat, which is a HDAC inhibitor and has been found to exhibit anti-angiogenic activity and could induce differentiation in breast cancer cells. Synonyms: N-Hydroxy-N,N-di-(N'-Phenyl-Octanediamide)amine. Molecular formula: C28H37N3O5. Mole weight: 495.62. | |
| Vorinostat Impurity 1 | One of the impurities of Vorinostat, which is a HDAC inhibitor and has been found to exhibit anti-angiogenic activity and could induce differentiation in breast cancer cells. CAS No. 866824-87-5. Molecular formula: C28H37N3O5. Mole weight: 495.62. | |
| Vorinostat Impurity 2 | One of the impurities of Vorinostat, which is a HDAC inhibitor and has been found to exhibit anti-angiogenic activity and could induce differentiation in breast cancer cells. Molecular formula: C20H24N2O2. Mole weight: 324.43. | |
| Vornorexant | Vornorexant is a new and powerful dual orexin 1/2 receptor (OX1/2R) antagonist for the treatment of insomnia. Synonyms: (-)-[2-[[3-(5-Fluoropyridin-2-yl)-1H-pyrazol-1-yl]methyl]-1,3-oxazinan-3-yl][5-methyl-2-(2H-1,2,3-triazol-2-yl)phenyl]methanone. Grades: >98%. CAS No. 2265899-49-6. Molecular formula: C23H22FN7O2. Mole weight: 447.5. | |
| 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. Group: Signaling pathways. Alternative Names: ORN-0829; TS-142. CAS No. 1517965-94-4. Pack Sizes: 10 mM * 1 mL; 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. Group: Signaling pathways. Alternative Names: CM082; X-82. CAS No. 1013920-15-4. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-109019. | |
| Vortioxetine | Vortioxetine (Lu AA 21004) is an antagonist of 5-HT 3A and 5-HT 7 receptors ( K i : 3.7 nM, 19 nM) and an inhibitor of serotonin transporter ( SERT ) ( K i : 1.6 nM), as well as a 5-HT 1A agonist and a partial agonist of 5-HT 1B ( K i : 15 nM, 33 nM) [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Lu AA 21004. CAS No. 508233-74-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg; 1 g. Product ID: HY-15414. | |
| Vortioxetine | Vortioxetine (Lu AA21004) is a multimodal serotonergic agent, inhibits 5-HT1A, 5-HT1B, 5-HT3A, 5-HT7 receptor and SERT with IC50 of 15 nM, 33 nM, 3.7 nM, 19 nM and 1.6 nM, respectively. Uses: For research used only. Synonyms: Lu AA 21004; Lu AA21004. Grades: 0.98. CAS No. 508233-74-7. Molecular formula: C18H22N2S. Mole weight: 298.448. | |
| Vortioxetine Glucose Adduct | Vortioxetine Glucose Adduct. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS013742. Format: Neat. Shipping: Room Temperature. | |
| Vortioxetine HBr | Vortioxetine is a multimodal serotonergic agent, inhibits 5-HT1A, 5-HT1B, 5-HT3A, 5-HT7 receptor and SERT with IC50 of 15 nM, 33 nM, 3.7 nM, 19 nM and 1.6 nM, respectively. Synonyms: Lu AA21004; LuAA21004; Lu-AA21004. Grades: >98%. CAS No. 960203-27-4. Molecular formula: C18H22N2S·HBr. Mole weight: 379.36. | |
| Vortioxetine hydrobromide | Vortioxetine (Lu AA 21004) hydrobromide is an antagonist of 5-HT 3A and 5-HT 7 receptors (K i : 3.7 nM, 19 nM) and an inhibitor of 5-hydroxytryptamine transporter (SERT) (K i : 1.6 nM), as well as a 5-HT 1A agonist and a partial 5-HT 1B agonist (K i : 15 nM, 33 nM) [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Lu AA21004 hydrobromide. CAS No. 960203-27-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg; 1 g. Product ID: HY-15414A. | |
| Vortioxetine Impurity 1 | Vortioxetine Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1293489-71-0. Molecular Formula: C17H20N2S. Mole Weight: 284.42. Catalog: APB1293489710. | |
| Vortioxetine Impurity 1 | One of the impurities of Vortioxetine which is a 5-HT receptor inhibitor as well s an Serotonin transporter, has been found to be an atypical antidepressant. CAS No. 1293489-71-0. Molecular formula: C17H20N2S. Mole weight: 284.43. | |
| Vortioxetine Impurity 10 | Vortioxetine Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C18H22Cl2N2S. Mole Weight: 369.35. Catalog: APB10107. | |
| Vortioxetine Impurity 10 HCl | One of the impurities of Vortioxetine which is a 5-HT receptor inhibitor as well s an Serotonin transporter, has been found to be an atypical antidepressant. Synonyms: 3-Chloro-Vortioxetine Hydrochloride. Molecular formula: C18H21ClN2S. HCl. Mole weight: 369.36. | |
| Vortioxetine Impurity 11 | One of the impurities of Vortioxetine which is a 5-HT receptor inhibitor as well s an Serotonin transporter, has been found to be an atypical antidepressant. Molecular formula: C18H22N2S. Mole weight: 298.45. | |
| Vortioxetine Impurity 11 | Vortioxetine Impurity 11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 610-17-3. Molecular Formula: C8H10N2O2. Mole Weight: 166.18. Catalog: APB610173. | |
| Vortioxetine Impurity 12 | Vortioxetine Impurity 12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1815608-51-5. Molecular Formula: C18H22N2S. Mole Weight: 298.45. Catalog: APB1815608515. | |
| Vortioxetine Impurity 12 | One of the impurities of Vortioxetine which is a 5-HT receptor inhibitor as well s an Serotonin transporter, has been found to be an atypical antidepressant. Synonyms: para-Vortioxetine; 1-[4-[ (2, 4-Dimethylphenyl) thio]phenyl]piperazine. Molecular formula: C18H22N2S. Mole weight: 298.45. | |
| Vortioxetine Impurity 13 | One of the impurities of Vortioxetine which is a 5-HT receptor inhibitor as well s an Serotonin transporter, has been found to be an atypical antidepressant. Synonyms: 1-(2-BROMOPHENYL)PIPERAZINE. CAS No. 1011-13-8. Molecular formula: C10H13BrN2. Mole weight: 241.13. | |
| Vortioxetine Impurity 13 | Vortioxetine Impurity 13. Uses: For analytical and research use. Group: Impurity standards. CAS No. 853745-55-8. Molecular Formula: C10H14BrClN2. Mole Weight: 277.59. Catalog: APB853745558. | |
| Vortioxetine Impurity 14 | One of the impurities of Vortioxetine which is a 5-HT receptor inhibitor as well s an Serotonin transporter, has been found to be an atypical antidepressant. CAS No. 1240670-85-2. Molecular formula: C28H34N4S. Mole weight: 458.67. | |
| Vortioxetine Impurity 14 | Vortioxetine Impurity 14. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1240670-85-2. Molecular Formula: C28H34N4S. Mole Weight: 458.67. Catalog: APB1240670852. | |
| Vortioxetine Impurity 15 | One of the impurities of Vortioxetine which is a 5-HT receptor inhibitor as well s an Serotonin transporter, has been found to be an atypical antidepressant. Molecular formula: C28H34N4S2. Mole weight: 490.74. | |
| Vortioxetine Impurity 15 | Vortioxetine Impurity 15. Uses: For analytical and research use. Group: Impurity standards. CAS No. 960203-27-4. Molecular Formula: C18H23BrN2S. Mole Weight: 379.36. Catalog: APB960203274. | |
| Vortioxetine Impurity 16 | One of the impurities of Vortioxetine which is a 5-HT receptor inhibitor as well s an Serotonin transporter, has been found to be an atypical antidepressant. Synonyms: DIMETHYLDIPHENYLSULFIDE. CAS No. 16704-47-5. Molecular formula: C14H14S. Mole weight: 214.33. | |
| Vortioxetine Impurity 16 | Vortioxetine Impurity 16. Uses: For analytical and research use. Group: Impurity standards. CAS No. 16704-47-5. Molecular Formula: C14H14S. Mole Weight: 214.33. Catalog: APB16704475. | |
| Vortioxetine Impurity 17 | Vortioxetine Impurity 17. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C22H22S2. Mole Weight: 350.54. Catalog: APB10108. | |
| Vortioxetine Impurity 17 | One of the impurities of Vortioxetine which is a 5-HT receptor inhibitor as well s an Serotonin transporter, has been found to be an atypical antidepressant. Molecular formula: C22H22S2. Mole weight: 350.55. | |
| Vortioxetine Impurity 18 | One of the impurities of Vortioxetine which is a 5-HT receptor inhibitor as well s an Serotonin transporter, has been found to be an atypical antidepressant. Synonyms: Disulfide,bis(2,4-dimethylphenyl). CAS No. 13616-83-6. Molecular formula: C16H18S2. Mole weight: 274.45. | |
| Vortioxetine Impurity 19 | One of the impurities of Vortioxetine which is a 5-HT receptor inhibitor as well s an Serotonin transporter, has been found to be an atypical antidepressant. Synonyms: 1-[2-[(2,4-diMethylphenyl)sulfinyl]phenyl]- Piperazine. CAS No. 1429908-35-9. Molecular formula: C18H22N2OS. Mole weight: 314.45. | |
| Vortioxetine Impurity 19 | Vortioxetine Impurity 19. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1928741-88-1. Molecular Formula: C18H23ClN2S. Mole Weight: 334.91. Catalog: APB1928741881. | |
| Vortioxetine Impurity 2 | One of the impurities of Vortioxetine which is a 5-HT receptor inhibitor as well s an Serotonin transporter, has been found to be an atypical antidepressant. CAS No. 1293489-69-6. Molecular formula: C17H20N2S. Mole weight: 284.43. | |
| Vortioxetine Impurity 2 | Vortioxetine Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1293489-69-6. Molecular Formula: C17H20N2S. Mole Weight: 284.42. Catalog: APB1293489696. | |
| Vortioxetine Impurity 20 | One of the impurities of Vortioxetine which is a 5-HT receptor inhibitor as well s an Serotonin transporter, has been found to be an atypical antidepressant. Synonyms: 1,2-Bis(piperazin-1-yl)benzene. CAS No. 1446750-99-7. Molecular formula: C14H22N4. Mole weight: 246.36. | |
| Vortioxetine Impurity 20 | Vortioxetine Impurity 20. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C14H24Cl2N4. Mole Weight: 319.27. Catalog: APB10109. | |
| Vortioxetine Impurity 21 | Vortioxetine Impurity 21. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C33H36N2S. Mole Weight: 492.73. Catalog: APB10111. | |
| Vortioxetine Impurity 21 | One of the impurities of Vortioxetine which is a 5-HT receptor inhibitor as well s an Serotonin transporter, has been found to be an atypical antidepressant. Molecular formula: C33H36N2S. Mole weight: 492.73. | |
| Vortioxetine Impurity 22 | Vortioxetine Impurity 22. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C32H34N2S2. Mole Weight: 510.77. Catalog: APB10110. | |
| Vortioxetine Impurity 22 | One of the impurities of Vortioxetine which is a 5-HT receptor inhibitor as well s an Serotonin transporter, has been found to be an atypical antidepressant. Molecular formula: C32H34N2S2. Mole weight: 510.77. | |
| Vortioxetine Impurity 23 | Vortioxetine Impurity 23. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C24H26N2S2. Mole Weight: 406.61. Catalog: APB10112. | |
| Vortioxetine Impurity 23 | One of the impurities of Vortioxetine which is a 5-HT receptor inhibitor as well s an Serotonin transporter, has been found to be an atypical antidepressant. Molecular formula: C24H26N2S2. Mole weight: 406.62. | |
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