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| Product | Description | |
|---|---|---|
| Fluconazole EP Impurity H | Fluconazole EP Impurity H. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-bromo-2-(2,4-difluorophenyl)-3-(1H-1,2,4-triazol-1-yl)propan-2-ol. CAS No. 150194-52-8. Molecular Formula: C11H10BrF2N3O. Mole Weight: 318.12. Catalog: APB150194528. |  |
| Fluconazole EP Impurity I | Fluconazole EP Impurity I. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-amino-1-(2-(2,4-difluorophenyl)-2-hydroxy-3-(1H-1,2,4-triazol-1-yl)propyl)-1H-1,2,4-triazol-4-ium bromide. CAS No. 150168-54-0. Molecular Formula: C13H14BrF2N7O. Mole Weight: 402.2. Catalog: APB150168540. | |
| Fluconazole EP Impurity J | Fluconazole EP Impurity J. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C13H13FN6O. Mole Weight: 288.28. Catalog: APB08050. | |
| Fluconazole hydrate | Fluconazole (hydrate) is the hydrate salt form of fluconazole, which is a triazole antifungal intended for oral treatment of superficial and systemic mycoses. In tests done in standard mycological media, the compound had minimal inhibitory concentrations against pathogenic Candida species that were usually in excess of 100 mg/l. Fluconazole inhibited branching and hyphal development in C. albicans at concentrations as low as 10(-6) M (0.3 mg/l), but miconazole and ketoconazole were still active in these tests at concentrations 100 times lower than this. Oral fluconazole was not associated with a significantly increased risk of birth defects overall or of 14 of the 15 specific birth defects of previous concern. Fluconazole exposure may confer an increased risk of tetralogy of Fallot. Fluconazole is predicted to be ineffective against Cryptococcus gattii in the koala as a sole therapeutic agent administered at 10 mg/kg p.o. every 12 h. Synonyms: UK 49858 hydrate; UK49858 hydrate; UK-49858 hydrate. Grades: >98%. CAS No. 155347-36-7. Molecular formula: C13H14F2N6O2. Mole weight: 324.29. |  |
| Fluconazole Impurity 1 | An impurity of the antifungal agent Fluconazole. Fluconazole is a triazole antifungal agent that is effective against most Candida strains. Synonyms: 2-(2,4-Difluorophenyl)-1,2,3-propanetriol. Grades: > 95%. CAS No. 173837-65-5. Molecular formula: C9H10F2O3. Mole weight: 204.18. | |
| Fluconazole Impurity (1-(2,4-Difluorophenyl)-1-(1H-1,2,4-Triazol-1-yl)-2,3-Epoxy Propane Methanesulfonate Salt) | An intermediate of Fluconazole. Fluconazole is a triazole antifungal agent that is effective against most Candida strains. Synonyms: 2-[[(2,4-Difluorophenyl)-2-oxiranyl]methyl]-1H-1,2,4-triazole methanesulfonate. Grades: > 95%. CAS No. 86386-77-8. Molecular formula: C11H9F2N3O CH4O3S. Mole weight: 237.21 96.11. | |
| Fluconazole Impurity 15 | Fluconazole Impurity 15. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-amino-1-(2-(2,4-difluorophenyl)-2-oxoethyl)-1H-1,2,4-triazol-4-ium chloride. CAS No. 154534-83-5. Molecular Formula: C10H9ClF2N4O. Mole Weight: 274.65. Catalog: APB154534835. | |
| Fluconazole Impurity 16 | Fluconazole Impurity 16. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(2,4-difluorophenyl)-1-((2-(2,4-difluorophenyl)-1,3-di(1H-1,2,4-triazol-1-yl)propan-2-yl)oxy)-2-(1H-1,2,4-triazol-1-yl)ethanol. Molecular Formula: C23H19F4N9O2. Mole Weight: 529.45. Catalog: APB06075. | |
| Fluconazole Impurity 17 | Fluconazole Impurity 17. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(2,4-difluorophenyl)-1,4-di(1H-1,2,4-triazol-1-yl)butan-2-ol. CAS No. 1222655-38-0. Molecular Formula: C14H14F2N6O. Mole Weight: 320.3. Catalog: APB1222655380. | |
| Fluconazole Impurity 18 | Fluconazole Impurity 18. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(2-(2,4-difluorophenyl)-2-hydroxy-3-(1H-1,2,4-triazol-1-yl)propyl)-1H-1,2,4-triazole 4-oxide. CAS No. 1997296-62-4. Molecular Formula: C13H12F2N6O2. Mole Weight: 322.27. Catalog: APB1997296624. | |
| Fluconazole Impurity 19 | Fluconazole Impurity 19. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(2-(2,4-difluorophenyl)-2-oxoethyl)-4-(nitrosoamino)-1H-1,2,4-triazol-4-ium chloride. Molecular Formula: C10H8ClF2N5O2. Mole Weight: 303.65. Catalog: APB06074. | |
| Fluconazole Impurity 2 | An impurity of the antifungal agent Fluconazole. Fluconazole is a triazole antifungal agent that is effective against most Candida strains. Synonyms: 2-(2,4-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-3-(4H-1,2,4-triazol-4-yl)propan-2-ol. Grades: > 95%. Molecular formula: C13H12F2N6O. Mole weight: 306.28. | |
| Fluconazole Impurity 20 | Fluconazole Impurity 20. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(4H-1,2,4-triazol-4-yl)nitrous amide. Molecular Formula: C2H3N5O. Mole Weight: 113.08. Catalog: APB06073. | |
| Fluconazole Impurity 21 | Fluconazole Impurity 21. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-nitroso-1H-1,2,4-triazol-4(5H)-amine. Molecular Formula: C2H5N5O. Mole Weight: 115.09. Catalog: APB06072. | |
| Fluconazole Impurity 22 | Fluconazole Impurity 22. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(2,4-difluorophenyl)-2-((2-(2,4-difluorophenyl)-1,3-di(1H-1,2,4-triazol-1-yl)propan-2-yl)oxy)ethanone. Molecular Formula: C21H16F4N6O2. Mole Weight: 460.38. Catalog: APB06071. | |
| Fluconazole Impurity 23 | Fluconazole Impurity 23. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(2,4-difluorophenyl)-1-((2-(2,4-difluorophenyl)-1,3-di(1H-1,2,4-triazol-1-yl)propan-2-yl)oxy)-3-(1H-1,2,4-triazol-1-yl)propan-2-ol. Molecular Formula: C24H21F4N9O2. Mole Weight: 543.48. Catalog: APB06070. | |
| Fluconazole Impurity 24 | Fluconazole Impurity 24. Uses: For analytical and research use. Group: Impurity standards. CAS No. 6086-21-1. Molecular Formula: C3H5N3. Mole Weight: 83.09. Catalog: APB6086211. | |
| Fluconazole Impurity 25 | Fluconazole Impurity 25. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(1H-1,2,4-triazol-1-yl)nitrous amide. Molecular Formula: C2H3N5O. Mole Weight: 113.08. Catalog: APB06069. | |
| Fluconazole Impurity 26 | Fluconazole Impurity 26. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-nitroso-1H-1,2,4-triazole. CAS No. 70890-80-1. Molecular Formula: C2H2N4O. Mole Weight: 98.06. Catalog: APB70890801. | |
| Fluconazole Impurity 27 | Fluconazole Impurity 27. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C24H21F4N9O2. Mole Weight: 543.49. Catalog: APB08056. | |
| Fluconazole Impurity 28 | Fluconazole Impurity 28. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C10H13N9O. Mole Weight: 275.28. Catalog: APB08055. | |
| Fluconazole Impurity 29 | Fluconazole Impurity 29. Uses: For analytical and research use. Group: Impurity standards. CAS No. 168479-96-7. Molecular Formula: C10H7F2N3O. Mole Weight: 223.18. Catalog: APB168479967. | |
| Fluconazole Impurity 3 | An impurity of the antifungal agent Fluconazole. Fluconazole is a triazole antifungal agent that is effective against most Candida strains. Synonyms: 4-Defluoro-4-(1H-1,2,4-triazol-1-yl) Fluconazole; α-[2-fluoro-4-(1H-1,2,4-triazol-1-yl)phenyl]-α-(1H-1,2,4-triazol-1-ylmethyl)-1H-1,2,4-Triazole-1-ethanol. Grades: > 95%. CAS No. 871550-15-1. Molecular formula: C15H14FN9O. Mole weight: 355.34. | |
| Fluconazole Impurity 4 | Fluconazole Impurity 4 is an impurity of Fluconazole, a distinguished antifungal medication. Grades: > 95%. Molecular formula: C13H13FN6O. Mole weight: 288.29. | |
| Fluconazole Impurity A | A stereoisomer of Fluconazole. Fluconazole is a triazole antifungal agent that is effective against most Candida strains. Synonyms: Iso Fluconazole; (2RS)-(2,4-Difluorophenyl)-α-(4H-1,2,4-triazol-4-ylmethyl)-1H-1,2,4-triazole-1-ethanol. Grades: > 95%. CAS No. 89429-59-4. Molecular formula: C13H12F2N6O. Mole weight: 306.28. | |
| Fluconazole Impurity C | An impurity of the antifungal agent Fluconazole. Fluconazole is a triazole antifungal agent that is effective against most Candida strains. Synonyms: 1,1'-(1,3-Phenylene)bis-1H-1,2,4-triazole; 1,1'-(1,3-Phenylene)di-1H-1,2,4-triazole. Grades: > 95%. CAS No. 514222-44-7. Molecular formula: C10H8N6. Mole weight: 212.22. | |
| Fluconazole Impurity E | | |
| Fluconazole Impurity G | An impurity of the antifungal agent Fluconazole. Fluconazole is a triazole antifungal agent that is effective against most Candida strains. Synonyms: Fluconazole Epoxide Impurity ; 1-[[(2RS)-2-(2,4-Difluorophenyl)oxiran-2-yl]methyl]-1H-1,2,4-triazole. Grades: > 95%. CAS No. 86386-76-7. Molecular formula: C12H11F2N3O4S. Mole weight: 331.30. | |
| Fluconazole Impurity I | An impurity of the antifungal agent Fluconazole. Fluconazole is a triazole antifungal agent that is effective against most Candida strains. Synonyms: Fluconazole Amino Impurity ; 4-Amino-1-[(2RS)-2-(2,4-difluorophenyl)-2-hydroxy-3(1H-1,2,4-triazol-1-yl)propyl]-4H-1,2,4-triazolium bromide. Grades: > 95%. CAS No. 150168-54-0. Molecular formula: C13H14F2N7O. Br. Mole weight: 402.2. | |
| Fluconazole Impurity J | Fluconazole Impurity J. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(2-fluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-3-(4H-1,2,4-triazol-4-yl)propan-2-ol. Molecular Formula: C13H13FN6O. Mole Weight: 288.28. Catalog: APB06078. | |
| Fluconazole Impurity K | An impurity of the antifungal agent Fluconazole. Fluconazole is a triazole antifungal agent that is effective against most Candida strains. Synonyms: 2-(2-fluorophenyl)-1,3-di(1H-1,2,4-triazol-1-yl)propan-2-ol. CAS No. 1348664-75-4. Molecular formula: C13H13FN6O. Mole weight: 288.28. | |
| Fluconazole Impurity K | Fluconazole Impurity K. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(2-fluorophenyl)-1,3-di(1H-1,2,4-triazol-1-yl)propan-2-ol. CAS No. 1348664-75-4. Molecular Formula: C13H13FN6O. Mole Weight: 288.28. Catalog: APB1348664754. | |
| Fluconazole Impurity L | Fluconazole Impurity L. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-(hydroxymethyl)furan-2-carbaldehyde. Molecular Formula: C6H6O3. Mole Weight: 126.11. Catalog: APB06076. | |
| Fluconazole Impurity M | Fluconazole Impurity M. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,3S)-5-(2-(dimethylamino)ethyl)-3-hydroxy-2-(4-methoxyphenyl)-2,3-dihydrobenzo[b][1,4]thiazepin-4(5H)-one hydrochloride. Molecular Formula: C20H25ClN2O3S. Mole Weight: 408.94. Catalog: APB06077. | |
| Fluconazole Impurity N | Fluconazole Impurity N. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1,3-di(1H-1,2,4-triazol-1-yl)propan-2-one. CAS No. 98414-56-3. Molecular Formula: C7H8N6O. Mole Weight: 192.18. Catalog: APB98414563. | |
| Fluconazole mesylate | Fluconazole (mesylate) is the mesylate salt form of fluconazole, which is a triazole antifungal intended for oral treatment of superficial and systemic mycoses. In tests done in standard mycological media, the compound had minimal inhibitory concentrations against pathogenic Candida species that were usually in excess of 100 mg/l. Fluconazole inhibited branching and hyphal development in C. albicans at concentrations as low as 10(-6) M (0.3 mg/l), but miconazole and ketoconazole were still active in these tests at concentrations 100 times lower than this. Oral fluconazole was not associated with a significantly increased risk of birth defects overall or of 14 of the 15 specific birth defects of previous concern. Fluconazole exposure may confer an increased risk of tetralogy of Fallot. Fluconazole is predicted to be ineffective against Cryptococcus gattii in the koala as a sole therapeutic agent administered at 10 mg/kg p.o. every 12 h. Synonyms: UK 49858 mesylate; UK49858 mesylate; UK-49858 mesylate. Grades: >98%. CAS No. 159532-41-9. Molecular formula: C14H16F2N6O4S. Mole weight: 402.38. | |
| Fluconazole N-Oxide | An impurity of the antifungal agent Fluconazole. Fluconazole is a triazole antifungal agent that is effective against most Candida strains. Synonyms: Fluconazole mono-N-Oxide. Grades: > 95%. Molecular formula: C13H12F2N6O2. Mole weight: 322.28. | |
| Flucytosine | Flucytosine (5-Fluorocytosine) is an antifungal compound with oral activity. Flucytosine is a widely used cytotoxic drug that, after further metabolism, produces fluorinated ribonucleotides and deoxyribonucleotides, inhibits DNA and protein synthesis, and has multiple effects such as inhibiting candida and candida neoplasm infection and producies cytotoxicity to cancer cells [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 5-Fluorocytosine; NSC 103805; Ro 2-9915. CAS No. 2022-85-7. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-B0139. |  |
| Flucytosine (5-Fluorocytosine) | 1g Pack Size. Group: Bioactive Small Molecules, Biochemicals, Fluorinated Products. Formula: C4H4FN3O. CAS No. 2022-85-7. Prepack ID 33980289-1g. Molecular Weight 129.09. See USA prepack pricing. |  |
| Flucytosine Glucuronide | Flucytosine Glucuronide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6-((4-amino-5-fluoropyrimidin-2-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid. Molecular Formula: C10H12FN3O7. Mole Weight: 305.22. Catalog: APB06276. | |
| Flucytosine Glucuronide | Flucytosine Glucuronide is a metabolite of the antifungal/antimicrobial agent, 5-Fluorocytosine. Synonyms: 5-Fluoro Cytosine O-β-D-Glucuronide; 4-Amino-5-fluoro-2-pyrimidinyl β-D-Glucopyranosiduronic Acid. Grades: > 95%. CAS No. 150494-26-1. Molecular formula: C10H12FN3O7. Mole weight: 305.22. | |
| Flucytosine impurity 2 (sodium salt) | Flucytosine impurity 2 (sodium salt). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: sodium 3-ethoxy-2-fluoro-3-oxoprop-1-en-1-olate. CAS No. 1652-39-7. Molecular Formula: C5H6FO3·Na. Mole Weight: 156.09. Catalog: APB1652397. | |
| Flucytosine impurity 4 | Flucytosine impurity 4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 8-fluoroimidazo[1,2-c]pyrimidin-5(6H)-one. Molecular Formula: C6H4FN3O. Mole Weight: 153.12. Catalog: APB06275. | |
| Flucytosine impurity 5 | Flucytosine impurity 5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6-amino-5-((5-fluoro-2-oxo-2,3-dihydropyrimidin-4-yl)methyl)pyrimidin-2(1H)-one. Molecular Formula: C9H8FN5O2. Mole Weight: 237.19. Catalog: APB06273. | |
| Fludalanine | Fludalanine, an analogue of D-alanine that irreversibly inactivates the racemase, inhibits the synthetase. Uses: Antibacterial. Synonyms: MK641; MK641; MK641; Fludalanine; 3-Fluoro-D-(2-2H)alanine;(S)-2-amino-3-fluoropropanoic-2-d acid. Grades: ≥98%. CAS No. 35523-45-6. Molecular formula: C3H6FNO2. Mole weight: 108.09. | |
| Fludarabine | Fludarabine (NSC 118218) is a DNA synthesis inhibitor and a fluorinated purine analogue with antineoplastic activity in lymphoproliferative malignancies. Fludarabine inhibits the cytokine-induced activation of STAT1 and STAT1-dependent gene transcription in normal resting or activated lymphocytes [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: F-ara-A; NSC 118218. CAS No. 21679-14-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-B0069. | |
| Fludarabine | Fludarabine. Group: Biochemicals. Grades: Purified. CAS No. 21679-14-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| Fludarabine | 9H-Purin-6-amine,9-b-D-arabinofuranosyl-2-fluoro-. CAS No. 21679-14-1. Product ID: 8-04718. Molecular formula: C10H12FN5O4. Mole weight: 285.23. Purity: 0.98. |  |
| Fludarabine (9-b-D-Arabinofuranosyl-2-fluoro-9H-purin-6-amine, 2-F-araA) | Used as an antineoplastic. Group: Biochemicals. Alternative Names: 9-b-D-Arabinofuranosyl-2-fluoro-9H-purin-6-amine, 2-F-araA. Grades: Highly Purified. CAS No. 21679-14-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Fludarabine-Cl | Fludarabine-Cl has an inhibitory effect on RNA adenosine deaminase 1 ( ADAR1 ) with an IC 50 of 0.87 μM and can be used to prevent and/or study cancer or tumor-related diseases [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2734853-80-4. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-145443. | |
| Fludarabine EP impurity A | Fludarabine EP impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ((2R,3S,4S,5R)-5-(6-amino-2-hydroxy-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl dihydrogen phosphate. Molecular Formula: C10H14N5O8P. Mole Weight: 363.22. Catalog: APB05944. | |
| Fludarabine EP impurity B | Fludarabine EP impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6-amino-7H-purin-2-ol. CAS No. 149297-79-0. Molecular Formula: C5H5N5O. Mole Weight: 151.13. Catalog: APB149297790. | |
| Fludarabine EP impurity C | Fludarabine EP impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 9-(3,5-Di-O-phosphono-β-D-arabinofuranosyl)-2-fluoro-9H-purin-6-amine. CAS No. 548774-53-4. Molecular Formula: C10H14FN5O10P2. Mole Weight: 445.19. Catalog: APB548774534. | |
| Fludarabine EP impurity D | Fludarabine EP impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-fluoro-7H-purin-6-amine. CAS No. 700-49-2. Molecular Formula: C5H4FN5. Mole Weight: 153.12. Catalog: APB700492. | |
| Fludarabine EP impurity E | Fludarabine EP impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3S,4S,5R)-2-(6-amino-2-fluoro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol. CAS No. 21679-14-1. Molecular Formula: C10H12FN5O4. Mole Weight: 285.23. Catalog: APB21679141. | |
| Fludarabine EP impurity F | Fludarabine EP impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ((2R,3S,4S,5R)-5-(6-amino-2-ethoxy-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl dihydrogen phosphate. CAS No. 159002-28-5. Molecular Formula: C12H18N5O8P. Mole Weight: 391.27. Catalog: APB159002285. | |
| Fludarabine EP impurity G | Fludarabine EP impurity G. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ((2R,3R,4S,5R)-5-(6-amino-2-fluoro-9H-purin-9-yl)-4-chloro-3-hydroxytetrahydrofuran-2-yl)methyl dihydrogen phosphate; 9-(2-chloro-2-deoxy-5-Ophosphono-β-D-arabinofuranosyl)-2-fluoro-9H-purin-6-amine. CAS No. 548774-56-7. Molecular Formula: C10H12ClFN5O6P. Mole Weight: 383.66. Catalog: APB548774567. | |
| Fludarabine EP impurity H | Fludarabine EP impurity H. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1R,3R,4S,7R)-3-(6-amino-2-fluoro-9H-purin-9-yl)-2,5-dioxabicyclo[2.2.1]heptan-7-ol; 9-(2,5-anhydro-β-D-arabinofuranosyl)-2-fluoro-9H-purin-6- amine. CAS No. 548774-57-8. Molecular Formula: C10H10FN5O3. Mole Weight: 267.22. Catalog: APB548774578. | |
| Fludarabine EP impurity I | Fludarabine EP impurity I. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ((2R,3S,4S,5R)-5-(2,6-diamino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl dihydrogen phosphate. CAS No. 7561-54-8. Molecular Formula: C10H15N6O7P. Mole Weight: 362.24. Catalog: APB7561548. | |
| Fludarabine EP impurity J | Fludarabine EP impurity J. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ((2R,3S,4S,5R)-5-(6-amino-2-methoxy-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl dihydrogen phosphate. Molecular Formula: C11H16N5O8P. Mole Weight: 377.25. Catalog: APB05943. | |
| Fludarabine EP impurity K | Fludarabine EP impurity K. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ((2R,3S,4S,5R)-5-(6-amino-2-chloro-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl dihydrogen phosphate. Molecular Formula: C10H13ClN5O7P. Mole Weight: 381.67. Catalog: APB05941. | |
| Fludarabine Impurity 13 | Fludarabine Impurity 13. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,3S,4R,5R)-5-(acetoxymethyl)-2-(6-amino-2-fluoro-9H-purin-9-yl)-3-methyltetrahydrofuran-3,4-diyl diacetate. Molecular Formula: C17H20FN5O7. Mole Weight: 425.37. Catalog: APB05942. | |
| Fludarabine Impurity 14 | Fludarabine Impurity 14. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,3S,4R,5R)-2-(6-amino-2-fluoro-9H-purin-9-yl)-5-(hydroxymethyl)-3-methyltetrahydrofuran-3,4-diol. Molecular Formula: C11H14FN5O4. Mole Weight: 299.26. Catalog: APB05938. | |
| Fludarabine impurity 15 | Fludarabine impurity 15. Uses: For analytical and research use. Group: Impurity standards. CAS No. 36468-53-8. Molecular Formula: C5H10O5. Mole Weight: 150.13. Catalog: APB36468538. | |
| Fludarabine Impurity 15 | Fludarabine Impurity 15. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ((2R,3R,4S,5S)-5-(6-amino-2-fluoro-9H-purin-9-yl)-3,4-dihydroxy-4-methyltetrahydrofuran-2-yl)methyl dihydrogen phosphate. Molecular Formula: C11H15FN5O7P. Mole Weight: 379.24. Catalog: APB05940. | |
| Fludarabine impurity 16 | Fludarabine impurity 16. Uses: For analytical and research use. Group: Impurity standards. CAS No. 25545-03-3. Molecular Formula: C5H10O5. Mole Weight: 150.13. Catalog: APB25545033. | |
| Fludarabine Impurity 16 | Fludarabine Impurity 16. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3R,4S,5S)-2-(acetoxymethyl)-5-chlorotetrahydrofuran-3,4-diyl diacetate. Molecular Formula: C11H15ClO7. Mole Weight: 294.69. Catalog: APB05939. | |
| Fludarabine Impurity 17 | Fludarabine Impurity 17. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3R,4S,5R)-2-(acetoxymethyl)-5-(2,6-diacetamido-9H-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate. Molecular Formula: C20H24N6O9. Mole Weight: 492.44. Catalog: APB05937. | |
| Fludarabine Impurity 18 | Fludarabine Impurity 18. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3S,4S,5R)-2-(2-amino-6-chloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol. Molecular Formula: C10H12ClN5O4. Mole Weight: 301.69. Catalog: APB05936. | |
| Fludarabine Impurity 19 | Fludarabine Impurity 19. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3S,4S,5R)-2-(6-amino-2-chloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol. Molecular Formula: C10H12ClN5O4. Mole Weight: 301.69. Catalog: APB05935. | |
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