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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. Alternative Names: 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: 98%. CAS No. 871550-15-1. Molecular formula: C15H14FN9O. Mole weight: 355.34. |  |
| Fluconazole Impurity A | A stereoisomer of Fluconazole. Fluconazole is a triazole antifungal agent that is effective against most Candida strains. Alternative Names: 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. Alternative Names: 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 G | An impurity of the antifungal agent Fluconazole. Fluconazole is a triazole antifungal agent that is effective against most Candida strains. Alternative Names: 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. Alternative Names: 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. 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 | Fluconazole Impurity K. Uses: For analytical and research use. 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. 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. 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 Related Compound A | Fluconazole Related Compound A. Uses: For analytical and research use. CAS No. 871550-15-1. Mole weight: 355.33. Catalog: AP871550151. | |
| Fluconazole Related Compound B | Fluconazole Related Compound B. Uses: For analytical and research use. CAS No. 81886-51-3. Mole weight: 288.28. Catalog: AP81886513. | |
| Fluconazole Related Compound C | Fluconazole Related Compound C. Uses: For analytical and research use. CAS No. 514222-44-7. Mole weight: 212.21. Catalog: AP514222447. | |
| Fluconazole solution | Fluconazole solution. Uses: For analytical and research use. CAS No. 86386-73-4. Mole weight: 306.27. EC Number: 200-659-6. Catalog: AP86386734-A. | |
| 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. Category: Signaling pathways. Alternative Names: 5-Fluorocytosine; NSC 103805; Ro 2-9915. CAS No. 2022-85-7. Pack Sizes: 10 mM * 1 mL in DMSO; 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 impurity 2 (sodium salt) | Flucytosine impurity 2 (sodium salt). Uses: For analytical and research use. 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 3 | Flucytosine impurity 3. Uses: For analytical and research use. Alternative Names: 5-chloro-2-methoxypyrimidin-4-ol. CAS No. 1196146-71-0. Molecular formula: C5H5ClN2O2. Mole weight: 160.56. Catalog: APB1196146710. | |
| Flucytosine impurity 4 | Flucytosine impurity 4. Uses: For analytical and research use. 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. 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. | |
| Fludarabine | Fludarabine. Group: Biochemicals. Grades: Purified. CAS No. 21679-14-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| Fludarabine | Fludarabine is a STAT1 activation inhibitor which causes a specific depletion of STAT1 protein (and mRNA) but not of other STATs. Also a DNA synthesis inhibitor in vascular smooth muscle cells. Fludarabine induces apoptosis. Group: Inhibitors. Alternative Names: FaraA, Fludarabinum, NSC 118218. CAS No. 21679-14-1. Pack Sizes: 10mg. Product ID: S1491. Formula: C10H12FN5O4. Smiles: C1=NC2=C(N=C(N=C2N1C3C(C(C(O3)CO)O)O)F)N. Storage Conditions: 2 years -80 in solvent. |  United States; Europe |
| 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. Category: Signaling pathways. Alternative Names: F-ara-A; NSC 118218. CAS No. 21679-14-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0069. | |
| Fludarabine-[13C,15N2] | Fludarabine-[13C,15N2] is the labelled analogue of Fludarabine. Fludarabine is an adenosine deaminase resistant analog of 9-β-D-arabinofuranosyladenine (ara-A) that inhibits DNA synthesis. It is commonly used as an antitumor agent. Alternative Names: Fludarabine-13C,15N2; 9-β-D-Arabinofuranosyl-2-fluoro-9H-purin-6-amine-13C,15N2; 2-Fluoro-9-β-D-arabinofuranosyladenine-13C,15N2; 2-Fluoroadenine Arabinoside-13C,15N2. Molecular formula: C9[13C]H12FN3[15N]2O4. Mole weight: 288.21. | |
| Fludarabine-Cl | Fludarabine-Cl has an inhibitory effect on RNA adenosine deaminase 1 (ADAR1) with an IC50 of 0.87 μM and can be used to prevent and/or study cancer or tumor-related diseases[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2734853-80-4. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-145443. | |
| Fludarabine EP impurity A | Fludarabine EP impurity A. Uses: For analytical and research use. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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. Molecular formula: C16H23FN5O12P. Mole weight: 527.36. Catalog: APB08101. | |
| 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 | 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) 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. Category: Signaling pathways. Alternative Names: NSC 118218 phosphate. CAS No. 75607-67-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-B0028. | |
| Fludarabine Phosphate | Fludarabine phosphate is an important chemotherapeutic agent used to treat certain types of leukemia and lymphoma. Its ability to interfere with DNA synthesis and induce apoptosis makes it effective in targeting rapidly dividing malignant cells. While it has significant therapeutic benefits, its use is associated with various side effects that require careful management during treatment. Uses: Antimetabolites, antineoplastic. Alternative Names: 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 | Fludarabine phosphate is a purine nucleoside analogue with potent antineoplastic and immunosuppressive activity, used primarily in the treatment of hematologic malignancies. It is administered intravenously or orally and is a prodrug that is rapidly dephosphorylated to fludarabine, then intracellularly converted to its active triphosphate form. The drug is a cornerstone of therapy for chronic lymphocytic leukemia. Applications: It is indicated for the treatment of b-cell chronic lymphocytic leukemia (cll) in patients who have not responded to or have progressed after first-line alkylator-based therapy. it is also used in combination regimens for non-hodgkin lymphoma and acute myeloid leukemia. in allogeneic stem cell transplantation, it serves as part of reduced-intensity conditioning protocols due to its potent immunosuppressive properties. myelosuppression, immunosuppression with opportunistic infections, and dose-related neurotoxicity are significant adverse effects. Category: Fluorine-containing apis. Synonyms: Fludarabine 5'-monophosphate; Oforta; Fludarabine monophosphate; 2-F-ara-AMP; NSC-312887; 2-Fluoro-9-(5-O-phosphono-beta-D-arabinofuranosyl)-9H-purin-6-amine; 1X9VK9O1SC. CAS No. 75607-67-9. Product ID: API75607679. Molecular formula: C10H13FN5O7P. Mole weight: 365.21. EINECS: 616-242-0. InChIKey: GIUYCYHIANZCFB-FJFJXFQQSA-N. Appearance: White to light yellow crystalline powder. |  |
| Fludarabine triphosphate | Fludarabine triphosphate is a cytotoxic metabolite of Fludarabine phosphate. It inhibits ribonucleotide reductase and DNA polymerase and ultimately leads to cellular apoptosis. Alternative Names: F-ara-ATP. CAS No. 74832-57-8. Molecular formula: C10H15FN5O13P3. Mole weight: 525.17. | |
| Fludarabine triphosphate | Fludarabine triphosphate (F-ara-ATP), the cytotoxic metabolite of Fludarabine phosphate, inhibits ribonucleotide reductase and DNA polymerase, ultimately leading to cellular apoptosis. Category: Active pharmaceutical ingredients. Synonyms: F-ara-ATP. CAS No. 74832-57-8. Product ID: API74832578. Molecular formula: C10H15FN5O13P3. Mole weight: 525.172. | |
| Fludeoxyglucose Related Compound A | Fludeoxyglucose Related Compound A. Uses: For analytical and research use. CAS No. 23978-09-8. Mole weight: 376.49. Catalog: AP23978098. | |
| Fludeoxyglucose Related Compound B | Fludeoxyglucose Related Compound B. Uses: For analytical and research use. CAS No. 14685-79-1. Mole weight: 198.60. Catalog: AP14685791-B. | |
| Fludioxonil | Fludioxonil is a phenylpyrrole fungicide used to control a range of diseases, including Fusarium, Rhizoctonia, and Alternaria. It also inhibits glucose transport-related phosphorylation and reduces mycelial growth. Alternative Names: 1H-Pyrrole-3-carbonitrile, 4-(2,2-difluoro-1,3-benzodioxol-4-yl)-; Beret Gold; Celeste; CGA 173506; Fludioxonil; Geoxe; Maxim; Maxim (pesticide); Maxim 4FS; Maxim PSP; Maxin XL; Saphire; Savior; Scholar; Seibia; Spirato; Spirato 480 FS. Grades: 95%. CAS No. 131341-86-1. Molecular formula: C12H6F2N2O2. Mole weight: 248.19. | |
| Fludioxonil | Fludioxonil. CAS No. 131341-86-1. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| 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. Category: Signaling pathways. Alternative Names: CGA-173506. CAS No. 131341-86-1. Pack Sizes: 10 mM * 1 mL in DMSO; 10 mg; 25 mg; 50 mg; 100 mg; 200 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 (Florinef) is a synthetic corticosteroid with moderate glucocorticoid potency and greater mineralocorticoid potency. Fludrocortisone is in research use for the treatment of hypotension.[3]. Category: Active pharmaceutical ingredients. CAS No. 127-31-1. Product ID: API127311. Molecular formula: C21H29FO5. Mole weight: 380.45. | |
| 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 (9α-Fludrocortisone) is an orally active mineralocorticoid and glucocorticoid receptor agonist. Fludrocortisone suppresses pro-inflammatory cytokine expression, reduces CCL2, IL-6, IL-8 levels, upregulates mineralocorticoid receptor (MR) expression, induces PI3K/Akt, GSK-3β, CREB, ERK1/2, mTOR phosphorylation, blocks Tau hyperphosphorylation, prevents apoptosis, promotes survival and proliferation, enhances renal sodium and water transport, increases plasma volume and blood pressure, reduces plasma potassium and renin activity, stimulates erythropoietin expression, modulates uterine receptivity genes, and reverses PP242-induced MUC1 upregulation. Fludrocortisone can be used for the research of congenital adrenal hyperplasia, postural hypotension, and adrenal insufficiency[1][2][3][4][5][6]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 9α-Fludrocortisone; 9α-Fluorcortisol. CAS No. 127-31-1. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1203. | |
| Fludrocortisone acetate | Fludrocortisone acetate (9α-Fludrocortisone acetate), a glucocorticoid-receptor agonist, binds to cytoplasmic receptors, translocates to the nucleus, and initiates transcription of glucocorticoid-responsive genes like lipocortins to inhibit phospholipase A2 (PLA2). Category: Active pharmaceutical ingredients. CAS No. 514-36-3. Product ID: API514363. Molecular formula: C23H31FO6. Mole weight: 422.49. | |
| Fludrocortisone acetate | Fludrocortisone acetate (9α-Fludrocortisone acetate) is an orally active synthetic mineralocorticoid. Fludrocortisone acetate can effectively control sodium retention. Fludrocortisone acetate is used in studies of cardiac injury, adrenal insufficiency and orthostatic hypotension[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 9α-Fludrocortisone acetate; 9α-Fluorcortisol acetate. CAS No. 514-36-3. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg; 1 g. Product ID: HY-B1203A. | |
| Fludrocortisone Acetate | A mineralocorticoid. Group: Biochemicals. Alternative Names: (11 β)-21-(Acetyloxy)-9-fluoro-11,17-dihydroxypregn-4-ene-3,20-dione; 9-Fluorohydrocortisone Acetate. Grades: Highly Purified. CAS No. 514-36-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Fludroxycortide | Fludroxycortide, also called as Cordran, a synthetic glucocorticoid that is used to treat skin irritations due to its anti-inflammatory and anti-allergic properties. Uses: Glucocorticoid; antipsoriatic. Alternative Names: (6alpha,11beta,16alpha)-(oxy));20-dione,6-alpha-fluoro-11-beta,16-alpha,17,21-tetrahydroxy-pregn-4-ene-cy;20-dione,6alpha-fluoro-11beta,16alpha,17,21-tetrahydroxy-pregn-4-ene-cycli;33379;6alpha-fluoro-11beta,16alpha,17,21-tetrahydroxyprogesteronecyclic16. CAS No. 1524-88-5. Molecular formula: C24H33FO6. Mole weight: 436.52. | |
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