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| Product | Description | |
|---|---|---|
| Micafungin sodium | Micafungin sodium a cyclic hexapeptide echinocandin lipopeptide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FK463; FK 463; FK-463; Micafungin sodium. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 208538-73-2. Molecular formula: C56H70N9NaO23S. Mole weight: 1292.27. Purity: >98%. IUPACName: sodium 5-((1S,2S)-2-((2R,6S,9S,11R,12R,14aS,15S,16S,20S,23S,25aS)-20-((R)-3-amino-1-hydroxy-3-oxopropyl)-2,11,12,15-tetrahydroxy-6-((R)-1-hydroxyethyl)-16-methyl-5,8,14,19,22,25-hexaoxo-9-(4-(5-(4-(pentyloxy)phenyl)isoxazol-3-yl)benzamido)tetracosahydro-1H-dipyrrolo[2,1-c:2',1'-l][1,4,7,10,13,16]hexaazacyclohenicosin-23-yl)-1,2-dihydroxyethyl)-2-hydroxyphenyl sulfate. Canonical SMILES: [Na+].CCCCCOc1ccc(cc1)c2onc(c2)c3ccc(cc3)C(=O)N[C@H]4C[C@@H](O)[C@@H](O)NC(=O)[C@@H]5[C@@H](O)[C@@H](C)CN5C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]6C[C@@H](O)CN6C(=O)[C@@H](NC4=O)[C@@H](C)O)[C@H](O)[C@@H](O)c7ccc(O)c(OS(=O)(=O)[O-])c7)[C@H](O)CC(=O)N. Product ID: ACM208538732. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Micafungin sodium | Micafungin sodium (FK 463 sodium) is an antifungal agent which inhibits 1, 3-beta-D-glucan synthesis. Uses: Scientific research. Group: Signaling pathways. Alternative Names: FK 463 sodium. CAS No. 208538-73-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-16321. |  |
| Micafungin sodium | Micafungin sodium. Group: Biochemicals. Alternative Names: Mycamine. Grades: Highly Purified. CAS No. 208538-73-2. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C56H71N9NaO23S. US Biological Life Sciences. |  Worldwide |
| Micafungin sodium | Micafungin Sodium is an inhibitor of 1,3-beta-D-glucan synthesis, used as an antifungal drug. Synonyms: FK463 Sodium; FK 463 Sodium; FK-463 Sodium; Mycamine; Funguard. Grades: >97%. CAS No. 208538-73-2. Molecular formula: C56H70N9NaO23S. Mole weight: 1292.25. |  |
| Micafungin Sodium Impurity 1 | Micafungin Sodium Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 144371-88-0. Molecular Formula: C51H82N8O21S. Mole Weight: 1175.31. Catalog: APB144371880. |  |
| Micafungin Sodium Impurity 2 | Micafungin Sodium Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1392514-03-2. Molecular Formula: C55H70N9NaO23S. Mole Weight: 1280.25. Catalog: APB1392514032. | |
| Micafungin Sodium Impurity 3 | Micafungin Sodium Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1392514-05-4. Molecular Formula: C56H72N9NaO23S. Mole Weight: 1294.28. Catalog: APB1392514054. | |
| Micafungin sodium salt | 25mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C56H70N9NaO23S. CAS No. 208538-73-2. Prepack ID 90018638-25mg. Molecular Weight 1292.26. See USA prepack pricing. |  |
| Micafungin Sodium Stereoisomer | Micafungin Impurity H is an impurity of Micafungin, an echinocandin antifungal drug used for the treatment of invasive fungal infections including candidiasis, candidemia and esophageal candidiasis. Micafungin inhibits the synthesis of 1,3-β-D-glucan, an essential component of the fungal cell wall, and represent a valuable treatment option for fungal infections. Synonyms: 1H-Dipyrrolo[2, 1-c:2', 1'-l][1, 4, 7, 10, 13, 16]hexaazacycloheneicosine-20-propanamide, 23-[ (1S, 2S) -1, 2-dihydroxy-2-[4-hydroxy-3- (sulfooxy) phenyl]ethyl]tetracosahydro-β , 2, 11, 12, 15-pentahydroxy-6-[ (1R) -1-hydroxyethyl]-16-methyl-5, 8, 14, 19, 22, 25-hexaoxo-9-[[4-[3-[4- (pentyloxy) phenyl]-5-isoxazolyl]benzoyl]amino]-, (βR, 2R, 6S, 9S, 11R, 12R, 14aS, 15S, 16S, 20S, 23S, 25aS)-, sodium salt (1:1); (β R, 2R, 6S, 9S, 11R, 12R, 14aS, 15S, 16S, 20S, 23S, 25aS) -23-[ (1S, 2S) -1, 2-Dihydroxy-2-[4-hydroxy-3- (sulfooxy) phenyl]ethyl]tetracosahydro-β , 2, 11, 12, 15-pentahydroxy-6-[ (1R) -1-hydroxyethyl]-16-methyl-5, 8, 14, 19, 22, 25-hexaoxo-9-[[4-[3-[4- (pentyloxy) phenyl]-5-isoxazolyl]benzoyl]amino]-1H-dipyrrolo[2, 1-c: 2', 1'-l][1, 4, 7, 10, 13, 16]hexaazacycloheneicosine-20-propanamide sodium salt. CAS No. 1686155-92-9. Molecular formula: C56H70N9NaO23S. Mole weight: 1292.25. | |
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