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| Product | Description | |
|---|---|---|
| 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 [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 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. | |
| 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. | |
| 6-Chloro Voriconazole | 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-Chloro-α-(2,4-difluorophenyl)-5-fluoro-β-methyl-α-(1H-1,2,4-triazol-1-ylmethyl)-4-pyrimidineethanol; rac-6-Chloro Voriconazole. CAS No. 188416-35-5. Molecular formula: C16H13ClF3N5O. Mole weight: 383.76. | |
| ent-Voriconazole | ent-Voriconazole. Uses: For analytical and research use. Group: Impurity standards. CAS No. 137234-63-0. Pack Sizes: 5MG. IUPAC Name: (2S,3R)-2-(2,4-difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1,2,4-triazol-1-yl)butan-2-ol. Molecular Formula: C16H14F3N5O. Mole Weight: 349.31. Catalog: APS137234630. SMILES: C[C@H] (c1ncncc1F)[C@@] (O) (Cn2cncn2)c3ccc (F)cc3F. Format: Neat. Shipping: Room Temperature. | |
| ent-Voriconazole | The (2S,3R) enantiomer in Voriconazole drug substance. Group: Biochemicals. Alternative Names: (αS, βR)-α-(2,4-Difluorophenyl)-5-fluoro- β-methyl-α-(1H-1,2,4-triazol-1-ylmethyl)-4-pyrimidineethanol; [S-(R*,S*)]-. Grades: Highly Purified. CAS No. 137234-63-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| rac 5-Desfluoro Voriconazole. | Voriconazole. Group: Biochemicals. Alternative Names: (R*,S*)-α-(2,4-Difluorophenyl)- β-methyl-α-(1H-1,2,4-triazol-1-ylmethyl)-4-pyrimidineethanol; (+/-)-Desmonofluono Voriconazole. Grades: Highly Purified. CAS No. 182369-73-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| rac-6-Chloro Voriconazole | An achiral intermediate of Voriconazole. Group: Biochemicals. Alternative Names: 6-Chloro-α-(2,4-difluorophenyl)-5-fluoro- β-methyl-α-(1H-1,2,4-triazol-1-ylmethyl)-4-pyrimidineethanol. Grades: Highly Purified. CAS No. 188416-35-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| rel-(R,R)-Voriconazole | The (R,R)-enantiomer of Voriconazole. An antifungal (systemic). An ergosterol biosynthesis inhibitor. Group: Biochemicals. Alternative Names: rel-(αR, βR)-α-(2,4-Difluorophenyl)-5-fluoro- β-methyl-α-(1H-1,2,4-triazol-1-ylmethyl)-4-pyrimidineethanol. Grades: Highly Purified. CAS No. 137330-52-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Rel-(R,S)-voriconazole-d3 | Heterocyclic Organic Compound. Alternative Names: rel-(αR,βS)-α-(2,4-Difluorophenyl)-5-fluoro-β-(methyl-d3)-α-(1H-1,2,4-triazol-1-ylmethyl)-4-pyrimidineethanol; DRG 0301; UK-109496-d3; VRC-d3; Vfend-d3; Voriconazol-d3. CAS No. 1217661-14-7. Molecular formula: C16H11D3F3N5O. Mole weight: 352.33. Appearance: Off-White to Pale Brown Solid. Purity: 0.96. Catalog: ACM1217661147. |  |
| (±)-Voriconazole | (±)-Voriconazole ((±)-UK-109496) is a relative configuration of Voriconazole (HY-76200). Voriconazole is an antifungal agent [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (±)-UK-109496. CAS No. 188416-29-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W337569. | |
| 1-(2,6-difluorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethanone | 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: Voriconazole Impurity 29; Voriconazole Impurity 16. CAS No. 1157981-64-0. Molecular formula: C10H7F2N3O. Mole weight: 223.18. | |
| 1-(2-chloro-2-(2,4-difluorophenyl)ethyl)-1H-1,2,4-triazole | 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: Voriconazole Impurity 28. Grades: 98%. CAS No. 206050-24-0. Molecular formula: C10H8ClF2N3. Mole weight: 243.64. | |
| 1-(6-chloro-5-fluoropyrimidin-4-yl)ethanol | 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: 4-Pyrimidinemethanol, 6-chloro-5-fluoro-α-methyl-; Voriconazole Impurity 21. CAS No. 1289559-76-7. Molecular formula: C6H6ClFN2O. Mole weight: 176.58. | |
| (1S)-(+)-Camphor-10-sulfonic acid(dry wt.),water | Used as a resolving agent, and as a catalyst for coupling dipeptides. Group: Heterocyclic organic compound. Alternative Names: (1S)-(+)-10-Camphorsulfonic acid, 99%; Camphersulfosaeure [German]; ST2408078; DL-10-Camphorsulfonic acid; CS-D1796; [(1S,4R)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl]methanesulfonic acid; Voriconazole Impurity E; D-Camphor sulfonic acid, United States Pharmacopeia (USP) Reference Standard; MFCD00074827; Camphor-10-sulfonic acid (beta), 98%. CAS No. 3144-16-9. Molecular formula: C10H16O4S. Mole weight: 232.294g/mol. IUPACName: [(1S, 4R)-7, 7-dimethyl-2-oxo-1-bicyclo[2. 2. 1]heptanyl]methanesulfonic acid. Canonical SMILES: CC1(C2CCC1(C(=O)C2)CS(=O)(=O)O)C. ECNumber: 221-554-1. Catalog: ACM3144169. | |
| 2, 4-Difluoro-a-(1H-1,2,4-triazolyl)acetophenone | 2,4-Difluoro-α-(1H-1,2,4-triazolyl)acetophenone (Voriconazole EP Impurity A; Voriconazole USP Related Compound C) is an antifungal activity, particularly toward Candida albicans and Candida parapsilosis. Group: Biochemicals. Grades: Highly Purified. CAS No. 86404-63-9. Pack Sizes: 5g, 25g, 100g, 250g. Molecular Formula: C??H?F?N?O, Molecular Weight: 223.18. US Biological Life Sciences. | Worldwide |
| 2,5-Dichlorothiophen-3-yl Tioconazole Hydrochloride | 2,5-Dichlorothiophen-3-yl Tioconazole Hydrochloride is an impurity in the synthesis of Tioconazole (T444680), an antifungal that is more active than Fluconazole (F421000) or Voriconazole (V760000) against Candida glabrata mutant strains. Antifungal (topical). Group: Biochemicals. Grades: Highly Purified. CAS No. 61675-62-5. Pack Sizes: 5mg, 25mg. Molecular Formula: C16H13Cl5N2OS, Molecular Weight: 458.62. US Biological Life Sciences. | Worldwide |
| 2-Deschlorothien-3-yl Tioconazole Hydrochloride | 2-Deschloro Tioconazole Hydrochloride is an analog of Tioconazole (T444680), an antifungal that is more active than Fluconazole (F421000) or Voriconazole (V760000) against Candida glabrata mutant strains. Antifungal (topical). Group: Biochemicals. Grades: Highly Purified. CAS No. 61709-33-9. Pack Sizes: 5mg, 25mg. Molecular Formula: C16H15Cl3N2OS, Molecular Weight: 389.73. US Biological Life Sciences. | Worldwide |
| (2RS,3RS)-α-(2,4-Difluorophenyl)-5-fluoro- β-methyl-α-(1H-1,2,4-triazol-1-ylmethyl)-4-pyrimidineethanol | (2RS,3RS)-α-(2,4-Difluorophenyl)-5-fluoro- β-methyl-α-(1H-1,2,4-triazol-1-ylmethyl)-4-pyrimidineethanol. Group: Biochemicals. Alternative Names: ((2RS,3RS)-2-(2,4-Difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol); Voriconazole Related Compound A. Grades: Highly Purified. CAS No. 182230-43-9. Pack Sizes: 1mg. Molecular Formula: C16H14F3N5O , Molecular Weight: 349.31. US Biological Life Sciences. | Worldwide |
| (2RS,3RS)-α-(2,4-Difluorophenyl)-5-fluoro- β-methyl-α-(1H-1,2,4-triazol-1-ylmethyl)-4-pyrimidineethanol-d3 | (2RS,3RS)-α-(2,4-Difluorophenyl)-5-fluoro- β-methyl-α-(1H-1,2,4-triazol-1-ylmethyl)-4-pyrimidineethanol-d3 is deuterium labelled (2RS,3RS)α-(2,4-Difluorophenyl)-5-fluoro- β-methyl-α-(1H-1,2,4-triazol-1-ylmethyl)-4-pyrimidineethanol (D446315), which is a derivative of Voriconazole (V760000), which is a triazole antifungal medication that is generally used to treat serious fungal infections. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C16H11D3F3N5O, Molecular Weight: 352.33. US Biological Life Sciences. | Worldwide |
| ((2RS,3SR)-2-(2,4-difluorophenyl)-3-(pyrimidin-4-yl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol) | ((2RS,3SR)-2-(2,4-difluorophenyl)-3-(pyrimidin-4-yl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol). Group: Biochemicals. Alternative Names: Voriconazole Related Compound D. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C16H15F2N5O, Molecular Weight: 331.32. US Biological Life Sciences. | Worldwide |
| 3-(6-bromo-5-fluoropyrimidin-4-yl)-2-(2,4-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol | 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: Voriconazole Impurity 31. CAS No. 1307315-04-3. Molecular formula: C16H13BrF3N5O. Mole weight: 428.21. | |
| 4-amino-1-(2-(2,4-difluorophenyl)-2-oxoethyl)-1H-1,2,4-triazol-4-ium chloride | 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: Voriconazole Impurity 5; Voriconazole Impurity 30; 1H-1,2,4-Triazolium, 4-amino-1-[2-(2,4-difluorophenyl)-2-oxoethyl]-, chloride (9CI). CAS No. 154534-83-5. Molecular formula: C10H9ClF2N4O. Mole weight: 274.65. | |
| 4-chloro-5-fluoro-6-vinylpyrimidine | 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: Pyrimidine, 4-chloro-6-ethenyl-5-fluoro-. CAS No. 1403893-61-7. Molecular formula: C6H4ClFN2. Mole weight: 158.56. | |
| 4-Ethyl-5-fluoropyrimidine Hydrochloride | A Voriconazole impurity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| (αR,βR)-rel-6-Chloro-α-(2,4-difluorophenyl)-5-fluoro-β-methyl-α-(1H-1,2,4-triazol-1-ylmethyl)-4-pyrimidineethanol | 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: Voriconazole (2R,3R)-Isomer; Voriconazole 3-Epimer; (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); Voriconazole Impurity 12. CAS No. 137234-76-5. Molecular formula: C16H13ClF3N5O. Mole weight: 383.76. | |
| Busulfan Impurity 10 | Busulfan Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Voriconazole Impurity 13. Molecular Formula: C7H16O4S. Mole Weight: 196.26. Catalog: APB06446. | |
| DL-10-Camphorsulfonic Acid | DL-10-Camphorsulfonic Acid. Group: Biochemicals. Alternative Names: (±)-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; (±)-Camphorsulfonic acid; 2-Oxo-10-bornanesulfonic Acid; DL-Camphorsulfonic Acid; ({(1RS,4SR)-7,7-Dimethyl-2-oxobicyclo[2.2.1]-hept-1-yl}methanesulphonic Acid); Voriconazole Related Compound F. Grades: Highly Purified. CAS No. 5872-8-2. Pack Sizes: 10g. Molecular Formula: C10H16O4S, Molecular Weight: 232.3. US Biological Life Sciences. | Worldwide |
| methyl 2-fluoro-3-oxopentanoate | 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: pentanoic acid, 2-fluoro-3-oxo-, methyl ester; Voriconazole Impurity 23. CAS No. 180287-02-9. Molecular formula: C6H9FO3. Mole weight: 148.13. | |
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