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| Product | Description | |
|---|---|---|
| Vonoprazan Impurity 37 | Vonoprazan Impurity 37. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2514742-82-4. Molecular Formula: C16H10ClFN2O3S. Mole Weight: 364.78. Catalog: APB2514742824. |  |
| Vonoprazan Impurity 39 | Vonoprazan Impurity 39. Uses: For analytical and research use. Group: Impurity standards. CAS No. 928324-73-6. Molecular Formula: C16H11FN2O3S. Mole Weight: 330.33. Catalog: APB928324736. | |
| Vonoprazan 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. Molecular formula: C16H13ClFN3O2S. C4H4O4. Mole weight: 481.89. |  |
| Vonoprazan Impurity 41 | Vonoprazan Impurity 41. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. CAS No. 1883595-37-6. Molecular Formula: C16H11FN2O4S. Mole Weight: 346.33. Catalog: APB1883595376. | |
| Vonoprazan Impurity 47 | Vonoprazan Impurity 47. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2054536-04-6. Molecular Formula: C17H14FN3O3S. Mole Weight: 359.38. Catalog: APB2054536046. | |
| Vonoprazan Impurity 5 | 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: C17H18FN3O2S. Mole weight: 347.41. | |
| Vonoprazan Impurity 50 | Vonoprazan Impurity 50. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. CAS No. 2514735-09-0. Molecular Formula: C33H27F3N4. Mole Weight: 536.6. Catalog: APB2514735090. | |
| Vonoprazan Impurity 56 | Vonoprazan Impurity 56. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: pyridine-3-sulfonic acid. CAS No. 636-73-7. Molecular Formula: C5H5NO3S. Mole Weight: 159.16. Catalog: APB636737. | |
| Vonoprazan Impurity 6 | 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: C17H20FN3O3S. Mole weight: 365.43. | |
| Vonoprazan Impurity 64 | Vonoprazan Impurity 64. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. CAS No. 1610043-62-3. Molecular Formula: C12H13FN2. Mole Weight: 204.25. Catalog: APB1610043623. | |
| 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. Synonyms: N,N-Dimethylmethanamine Vonoprazan. Grades: 95%. CAS No. 1885094-62-1. Molecular formula: C18H18FN3O2S. Mole weight: 359.42. | |
| Vonoprazan Impurity 67 | Vonoprazan Impurity 67. Uses: For analytical and research use. Group: Impurity standards. CAS No. 881677-11-8. Molecular Formula: C16H11FN2O3S. Mole Weight: 330.33. Catalog: APB881677118. | |
| Vonoprazan Impurity 7 | 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: C17H20FN3O2S. Mole weight: 349.43. | |
| Vonoprazan Impurity 85 | Vonoprazan Impurity 85. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2416241-98-8. Molecular Formula: C17H18FN3O2S. Mole Weight: 347.41. Catalog: APB2416241988. | |
| Vonoprazan Impurity 9 | 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: C17H16N3O3S. Mole weight: 361.4. | |
| Vonoprazan Impurity F | 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: C18H18FN3O2S. Mole weight: 359.43. | |
| Vonoprazan Impurity U2 | Vonoprazan Impurity U2. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. CAS No. 928325-82-0. Molecular Formula: C21H21N3O6S. Mole Weight: 443.47. Catalog: APB928325820. | |
| Vonorasone impurity 5 | Vonorasone impurity 5. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. CAS No. 1421640-34-7. Molecular Formula: C6H7NO3S. Mole Weight: 173.19. Catalog: APB1421640347. | |
| VO-OHpic | VO-OHpic. Group: Biochemicals. Grades: Purified. CAS No. 675848-25-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| VO-OHpic | VO-OHpic is a potent inhibitor of PTEN (phosphatase and tensin homolog) (IC50 = 35 nM), displaying selectivity for PTEN over cysteine-based phosphatases including SopB, MTM, PTPβ and SAC (IC50 = 588 nM, 4.03, 57.5 and >10 μM respectively). VO-OHpic has been shown to increase PIP2 and PIP3 levels, and Akt translocation in NIH/3T3 fibroblasts. Synonyms: (OC-6-45)-Aqua(3-hydroxy-2-pyridinecarboxylato-κ-N1,κO2)[3-(hydroxy-κO)-2-pyridinecarboxylato(2-)-κO2]oxovanadate(1-),hydrogen; 3-hydroxypyridine-2-carboxylic acid; oxido(oxo)vanadium. Grades: ≥98% by HPLC. CAS No. 675848-25-6. Molecular formula: C12H10N2O8V. Mole weight: 361.16. | |
| VO-Ohpic trihydrate | VO-Ohpic is a highly selective small-molecule inhibitor of phosphatase and tensin homologue deleted on chromosome 10 (PTEN). It is a specific vanadium-based inhibitor screened out from a range of synthesized vanadates and bpV complexes. Synonyms: VO-OHpic; VO OHpic; VOOHpic; VO-Ohpic trihydrate. Grades: >98%. CAS No. 476310-60-8. Molecular formula: C12H15N2O11V. Mole weight: 415.2. | |
| VO-Ohpic trihydrate | VO-Ohpic trihydrate is a highly potent inhibitor of PTEN with an IC 50 of 46±10 nM. Uses: Scientific research. Group: Signaling pathways. CAS No. 476310-60-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 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 |
| 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. Group: Inhibitory antibodies. Alternative Names: JTX 2011. 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 ( K i =8.1 nM). Vorapaxar (SCH 530348) inhibits thrombin receptor-activating peptide (TRAP)-induced platelet aggregation in a dose-dependent manner [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SCH 530348. CAS No. 618385-01-6. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10119. | |
| 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. Synonyms: 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 Impurity 2 | Vorapaxar Impurity 2. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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 (SCH 530348 sulfate), an antiplatelet agent, is a selective, orally active, and competitive thrombin receptor protease-activated receptor (PAR-1) antagonist ( K i =8.1 nM). Vorapaxar sulfate inhibits thrombin receptor-activating peptide (TRAP)-induced platelet aggregation in a dose-dependent manner [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SCH 530348 sulfate. CAS No. 705260-08-8. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-10119A. | |
| Vorapaxar Sulfate | Vorapaxar, also known as SCH 530348, is a thrombin receptor (protease-activated receptor, PAR-1) antagonist based on the natural product himbacine. Synonyms: SCH530348; SCH 530348, SCH-530348; Vorapaxar sulfate. Grades: 98%. CAS No. 705260-08-8. Molecular formula: C29H35FN2O8S. Mole weight: 590.66. | |
| Vorasidenib | Vorasidenib / AG-881 specifically inhibits mutant forms of IDH1 and IDH2, thereby inhibiting the formation of the oncometabolite 2-hydroxyglutarate (2HG) from alpha-ketoglutarate (a-KG). This prevents 2HG-mediated signaling and leads to both an induction of cellular differentiation and an inhibition of cellular proliferation in tumor cells expressing IDH mutations. Group: Fluorinated apis. Alternative Names: AG-881. CAS No. 1644545-52-7. Molecular formula: C14H13ClF6N6. Mole weight: 414.74. Appearance: White to off-white solid powder. Purity: >98%. IUPACName: 6-(6-chloropyridin-2-yl)-2-N,4-N-bis[(2R)-1,1,1-trifluoropropan-2-yl]-1,3,5-triazine-2,4-diamine. Catalog: OFC1644545527. |  |
| 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 IC 50 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. Group: Signaling pathways. Alternative Names: AG-881. CAS No. 1644545-52-7. Pack Sizes: 10 mM * 1 mL; 2 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-104042. | |
| Vorasidenib | Vorasidenib is a potent and orally available pan-IDH (isocitrate dehydrogenase) mutant form inhibitor. It has the potential for the treatment of various cancers including glioma, acute myeloid leukemia (AML), cholangiocarcinoma and chondrosarcoma. Synonyms: AG-881; 6-(6-chloropyridin-2-yl)-2-N,4-N-bis[(2R)-1,1,1-trifluoropropan-2-yl]-1,3,5-triazine-2,4-diamine. CAS No. 1644545-52-7. Molecular formula: C14H13ClF6N6. Mole weight: 414.74. | |
| Voreloxin | Voreloxin(SNS-595; AG 7352) is a small molecule and a naphthyridine analogue with antineoplastic activity; inhibitor of Topo II. Synonyms: SNS 595; SNS-595; SNS595; SPC-595; SPC595; SPC 595; AG-7352; AG 7352; AG7352; Voreloxin; Vosaroxin. Grades: 0.98. CAS No. 175414-77-4. Molecular formula: C18H19N5O4S. Mole weight: 401.44. | |
| 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. Group: Signaling pathways. Alternative Names: SNS-595; Vosaroxin; AG 7352. CAS No. 175414-77-4. Pack Sizes: 5 mg; 10 mg; 50 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. Group: Signaling pathways. Alternative Names: SNS-595 Hydrochloride; Vosaroxin Hydrochloride; AG 7352 Hydrochloride. CAS No. 175519-16-1. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-16518. | |
| Voreloxin Hydrochloride | Vosaroxin intercalates into DNA in a site-specific manner and blocks the re-ligation process carried out by topoisomerase II during DNA replication. As a result, inhibition of DNA replication, RNA and protein synthesis occurs, followed by cell cycle arrest at G2 phase and induced p53-independent apoptosis. This agent shows a favorable toxicity profile in several aspects: it does not generate reactive oxygen species, as do anthracyclines, reducing the risk of cardiotoxicity; it is not a P-glycoprotein (P-gp) substrate, and thereby evades the common mechanism for multidrug resistance; and it has limited distribution to normal tissues and a more chemically stable molecular structure. Synonyms: Voreloxin Hydrochloride. Grades: >98%. CAS No. 175519-16-1. Molecular formula: C18H20ClN5O4S. Mole weight: 437.9. | |
| 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 [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: UK-109496. CAS No. 137234-62-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-76200. | |
| 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 99+.9% (HPLC) | Voriconazole 99+.9% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Voriconazole-d3 | Voriconazole-d 3 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. Group: Isotope-labeled compounds. Alternative Names: UK-109496-d3. CAS No. 1217661-14-7. Pack Sizes: 500 μg; 1 mg. Product ID: HY-76200S. | |
| Voriconazole-d3 ((aR,bS)-a-(2,4-Difluorophenyl)-5-fluoro-b-methyl-d3-a-(1H-1,2,4-triazol-1-ylmethyl)-4-pyrimidineethanol, UK-109496-d3) | Labeled Vorizonazole, used as an antifungal. An Ergosterol Biosynthesis inhibitor. Group: Biochemicals. Alternative Names: (aR,bS)-a-(2,4-Difluorophenyl)-5-fluoro-b-methyl-d3-a-(1H-1,2,4-triazol-1-ylmethyl)-4-pyrimidineethanol; UK-109496-d3. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. CAS No. 2287183-06-4. Molecular Formula: C10H16O4S. Mole Weight: 232.29. Catalog: APB2287183064. | |
| Voriconazole Impurity 10 (UK-115191) | 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 11 | Voriconazole Impurity 11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 343928-18-7. Molecular Formula: C5H12O4S. Mole Weight: 168.21. Catalog: APB343928187. | |
| Voriconazole Impurity 19 | Voriconazole Impurity 19. Uses: For analytical and research use. Group: Impurity standards. 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 2 | 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: C6H4Br2ClFN2. Mole weight: 318.37. | |
| Voriconazole Impurity 20 | Voriconazole Impurity 20. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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 | 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: 6-(1-Bromoethyl)-4-chloro-5-fluoropyrimidine; 4-chloro-5-fluoro-6-(1-bromoethyl)-pyrimidine. Grades: > 98 %. CAS No. 188416-28-6. Molecular formula: C6H5BrClFN2. Mole weight: 239.47. | |
| Voriconazole Impurity 3 | Voriconazole Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 188416-28-6. Molecular Formula: C6H5BrClFN2. Mole Weight: 239.47. Catalog: APB188416286. | |
| Voriconazole Impurity 4 | 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 45 | Voriconazole Impurity 45. Uses: For analytical and research use. Group: Impurity standards. CAS No. 759-67-1. Molecular Formula: C7H11FO3. Mole Weight: 162.16. Catalog: APB759671. | |
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