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| Product | Description | |
|---|---|---|
| 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. | |
| Flucycloxuron | Heterocyclic Organic Compound. CAS No. 113036-88-7. Molecular formula: C25H20ClF2N3O3. Mole weight: 483.89. Catalog: ACM113036887. |  |
| 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 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 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 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. Group: Biochemicals. Grades: Purified. CAS No. 21679-14-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| 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 (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. | |
| Fludarabine Impurity 20 | Fludarabine Impurity 20. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,3S,4S,5R)-2-(2,6-diamino-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol. Molecular Formula: C10H14N6O4. Mole Weight: 282.26. Catalog: APB05934. | |
| Fludarabine Impurity 21 | Fludarabine Impurity 21. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3R,4R,5R)-5-(2,6-diamino-9H-purin-9-yl)tetrahydrofuran-2,3,4-triol. Molecular Formula: C9H12N6O4. Mole Weight: 268.23. Catalog: APB05933. | |
| Fludarabine Impurity 22 | Fludarabine Impurity 22. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3S,4S,5R)-2-(6-amino-2-ethoxy-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol. Molecular Formula: C12H17N5O5. Mole Weight: 311.29. Catalog: APB05932. | |
| Fludarabine Impurity 23 | Fludarabine Impurity 23. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3R,4S,5S)-2-(acetoxymethyl)-5-(6-amino-2-fluoro-9H-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate. Molecular Formula: C16H18FN5O7. Mole Weight: 411.34. Catalog: APB05931. | |
| Fludarabine Impurity 24 | Fludarabine Impurity 24. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3R,4R,5R)-2-(acetoxymethyl)-5-(6-amino-2-fluoro-9H-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate. CAS No. 15811-32-2. Molecular Formula: C16H18FN5O7. Mole Weight: 411.34. Catalog: APB15811322. | |
| Fludarabine impurity 3 | Fludarabine impurity 3. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C16H23FN5O12P. Mole Weight: 527.36. Catalog: APB08101. | |
| Fludarabine phosphate | Fludarabine (phosphate) is an analogue of adenosine and deoxyadenosine, which is able to compete with dATP for incorporation into DNA and inhibit DNA synthesis. Uses: Scientific research. Group: Signaling pathways. Alternative Names: NSC 118218 phosphate. CAS No. 75607-67-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-B0028. | |
| Fludarabine phosphate | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C10H13FN5O7P. CAS No. 75607-67-9. Prepack ID 56054450-1g. Molecular Weight 365.21. See USA prepack pricing. | |
| Fludarabine phosphate | Fludarabine phosphate. Group: Biochemicals. Alternative Names: 9-b-D-Arabinofuranosyl-2-fluoroadenine 5-phosphate. Grades: Highly Purified. CAS No. 75607-67-9. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C10H13FN5O7P. US Biological Life Sciences. | Worldwide |
| Fludarabine Phosphate | Fludarabine Phosphate is an analogue of adenosine and deoxyadenosine, which is able to compete with dATP for incorporation into DNA and inhibit DNA synthesis. Uses: Antimetabolites, antineoplastic. Synonyms: Fludarabine 5'-monophosphate; 2-Fluoro-ARA AMP; Fludarabine monophosphate; FAMP; NSC-312887; 2-Fluoro-9-(5-O-phosphono-beta-D-arabinofuranosyl)-9H-purin-6-amine; 2-Fluoroadenine arabinoside 5'-monophosphate; ((2R,3S,4S,5R)-5-(6-amino-2-fluoro-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl dihydrogen phosphate; 9-beta-Arabinofuranosyl-2-fluoroadenine-5'-phosphate. Grades: ≥98% by HPLC. CAS No. 75607-67-9. Molecular formula: C10H13FN5O7P. Mole weight: 365.21. | |
| Fludarabine phosphate impurity A | Fludarabine phosphate impurity A is an impurity of Fludarabine phosphate, the salient therapeutic recourse for chronic lymphocytic leukemia. Grades: > 95%. Molecular formula: C10H14N5O8P. Mole weight: 363.23. | |
| Fludarabine phosphate impurity B | Fludarabine phosphate impurity B isan impurity of Fludarabine phosphate, a chemotherapy drug primarily used to treat chronic lymphocytic leukemia. Grades: > 95%. CAS No. 149297-79-0. Molecular formula: C5H5N5O. Mole weight: 151.13. | |
| Fludarabine Phosphate Impurity C | Fludarabine Phosphate Impurity C is an impurity of Fludarabine Phosphate with pronounced application in the therapy of diverse malignancies such as chronic lymphocytic leukemia (CLL) and non-Hodgkin's lymphoma (NHL). Grades: > 95%. Molecular formula: C10H14FN5O10P2. Mole weight: 445.20. | |
| Fludarabine Phosphate Impurity D | Fludarabine Phosphate Impurity D is an impurity of Fludarabine Phosphate, a well-established therapeutic agent efficacious in treating B-cell chronic lymphocytic leukemia (CLL). Grades: > 95%. Molecular formula: C5H4FN5. Mole weight: 153.12. | |
| Fludarabine Phosphate Impurity F | Fludarabine Phosphate Impurity F is a byproduct found in the manufacturing process of the chemotherapy drug Fludarabine Phosphate, which is used to treat B-cell chronic lymphocytic leukemia and lymphoma. Its exact role in the biomedical industry is not well understood and further research is needed. Synonyms: [(2R,3S,4S,5R)-5-(6-amino-2-ethoxypurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate. Grades: > 95%. CAS No. 159002-28-5. Molecular formula: C12H18N5O8P. Mole weight: 391.28. | |
| Fludeoxyglucose f 18 | Heterocyclic Organic Compound. Alternative Names: (2S,3R,4S,5R,6R)-3-fluoro-6-(hydroxymethyl)oxane-2,4,5-triol;2-(Fluoro-18F)-2-deoxy-alpha-glucopyranose;Fludeoxyglucose F 18;2-(18F)Fluoro-2-deoxy-α-D-glucopyranose;2-Deoxy-2-(18F)fluoro-α-D-glucopyranose;alpha-D-Glucopyranose, 2-deoxy-2-(fluoro-18F)-;Fl. CAS No. 105851-17-0. Molecular formula: C6H11FO5. Mole weight: 182.15. Density: 1.59 g/cm³. Catalog: ACM105851170. | |
| Fludioxonil | Fludioxonil (CGA-173506) is a phenylpyrrole-type fungicide with oral activity that can inhibit the growth of S. sclerotiorum. Fludioxonil promotes tumor growth and metastasis, and induces cardiac toxicity. Fludioxonil causes cytoskeletal disruption, DNA damage, and apoptosis in mouse glioma cells [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CGA-173506. CAS No. 131341-86-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-W021040. | |
| Fludioxonil | 250mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C12H6F2N2O2. CAS No. 131341-86-1. Prepack ID 89981214-250mg. Molecular Weight 248.19. See USA prepack pricing. | |
| Fludrocortisone | Fludrocortisone. Group: Biochemicals. Grades: Highly Purified. CAS No. 127-31-1. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C21H29FO5. US Biological Life Sciences. | Worldwide |
| Fludrocortisone | Fludrocortisone, a synthetic mineralocorticoid with anti-inflammatory activity. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 9α-Fludrocortisone; 9α-Fluorcortisol. CAS No. 127-31-1. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-B1203. | |
| Fludrocortisone | Steroidal Compounds. Alternative Names: (11β)-. CAS No. 127-31-1. Molecular formula: C21H29FO5. Mole weight: 380.45. Appearance: White Solid. Purity: 0.95. IUPACName: fludrocortisone. Density: 1.3g/cm³. Catalog: ACM127311. | |
| Fludrocortisone | Fludrocortisone is a synthetic corticosteroid with moderate glucocorticoid potency and much greater mineralocorticoid potency. It is used for its mineralocorticoid activity and not for its glucocorticoid activity. It has anti-inflammatory activity. Uses: Fludrocortisone could be used against cerebral salt wasting syndrome for behaving the role as a anti-inflammatory agent. Synonyms: (11β)-9-Fluoro-11,17,21-trihydroxypregn-4-ene-3,20-dione; 9α-Fluorohydrocortisone; 9α-Fluoro-17-hydroxycorticosterone; NSC 11318; 9α-Fluorcortisol; 17,21-trihydroxy-20-dion(11beta)-pregn-4-ene-9-fluoro-11; 9-fluoro-11-beta,17,21-trihydroxy-pregn-4-ene-20-dione. Grades: > 95%. CAS No. 127-31-1. Molecular formula: C21H29FO5. Mole weight: 380.46. | |
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