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| Product | Description | |
|---|---|---|
| Micafungin | Micafungin, also known as FK463, is a polyene antifungal medication used to treat and prevent invasive fungal infections including candidemia, abscesses and esophageal candidiasis. In a mouse model of septic A. fumigatus infection, although non-treated mice survived for a maximum of only 6 days, the survival rate of micafungin-treated mice (0.1 mg kg-1) increased to 20%, while the survival rate of mice treated with a combination of micafungin (0.1 mg kg-1) and KB425796-C (32 mg kg-1) increased to 100% during the 31-day post-infection period. Uses: Antifungal agents. Synonyms: 1-[(4R,5R)-4,5-Dihydroxy-N2-[4-[5-[4-(pentyloxy)phenyl]-3-isoxazolyl]benzoyl]-L-ornithine]-4-[(4S)-4-hydroxy-4-[4-hydroxy-3-(sulfooxy)phenyl]-L-threonine]pneumocandin A0; Mycamine; FK463. Grades: >98%. CAS No. 235114-32-6. Molecular formula: C56H71N9O23S. Mole weight: 1270.27. |  |
| Micafungin | Micafungin. Group: Biochemicals. Grades: Highly Purified. CAS No. 235114-32-6. Pack Sizes: 100mg, 500mg, 1g, 2g, 5g. Molecular Formula: C56H71N9O23S. US Biological Life Sciences. |  Worldwide |
| Micafungin | Micafungin. Uses: For analytical and research use. Group: Impurity standards. CAS No. 235114-32-6. Molecular Formula: C56H71N9O23S. Mole Weight: 1270.28. Catalog: APB235114326. |  |
| Micafungin Impurity 1 | | |
| Micafungin Impurity 10 | Micafungin Impurity 10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 168110-44-9. Molecular Formula: C35H52N8O20S. Mole Weight: 936.9. Catalog: APB168110449. | |
| Micafungin Impurity 11 | Micafungin Impurity 11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 539823-80-8. Molecular Formula: C56H71N9O20. Mole Weight: 1190.23. Catalog: APB539823808. | |
| Micafungin Impurity 12 | Micafungin Impurity 12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1392514-00-9. Molecular Formula: C55H69N9O23S. Mole Weight: 1256.26. Catalog: APB1392514009. | |
| Micafungin Impurity 13 | Micafungin Impurity 13. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1392513-99-3. Molecular Formula: C55H69N9O23S. Mole Weight: 1256.26. Catalog: APB1392513993. | |
| Micafungin Impurity 14 | Micafungin Impurity 14. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1392514-06-5. Molecular Formula: C56H70N9NaO22S. Mole Weight: 1276.27. Catalog: APB1392514065. | |
| Micafungin Impurity 16 | Micafungin Impurity 16. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1392514-04-3. Molecular Formula: C55H68N9NaO23S. Mole Weight: 1278.24. Catalog: APB1392514043. | |
| Micafungin Impurity 17 | Micafungin Impurity 17. Uses: For analytical and research use. Group: Impurity standards. CAS No. 539823-82-0. Molecular Formula: C56H70N9NaO23S. Mole Weight: 1292.27. Catalog: APB539823820. | |
| Micafungin Impurity 2 | Micafungin Impurity 2 is an impurity of Micafungin, an echinocandin antifungal drug which 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. Grades: > 95%. Molecular formula: C77H89N10O26SNa. Mole weight: 1625.67. | |
| Micafungin Impurity 3 | Micafungin Impurity 3 is an impurity of Micafungin, it is used to optimize the side chain of the natural product FR901379. Synonyms: 4-(5-(4-(Pentyloxy)phenyl)isoxazol-3-yl)benzoic acid; Benzoic acid, 4-[5-[4-(pentyloxy)phenyl]-3-isoxazolyl]-; 4-[5-(4-pentyloxyphenyl)isoxazol-3-yl]benzoic acid; 4-[5-(4-pentoxyphenyl)-1,2-oxazol-3-yl]benzoic Acid; 4-{5-[4-(Pentyloxy)phenyl]isoxazol-3-yl}benzoic acid; SCHEMBL2353533; PDTXSIGPZDVVIX-UHFFFAOYSA-N; MFCD20267356; AKOS025395935; DS-8489; SB18167; AM20090710; CS-0160970; F52834; A924886; A1-01692; 4-(5-(4-(Pentyloxy)phenyl)isoxazol-3-yl)benzoicacid; 4-[5-(4-n-pentyloxyphenyl)isoxazol-3-yl]benzoic acid; 4-(5-{4-[(Pent-1-yl)oxy]phenyl}isoxazol-3-yl)benzoic acid; 4-{5-[4-(PENTYLOXY)PHENYL]-1,2-OXAZOL-3-YL}BENZOIC ACID; 4-{5-[4-(Pentyloxy)phenyl]-1,2-oxazol-3-yl}benzoic acid, 3-(4-Carboxyphenyl)-5-[4-(pentyloxy)phenyl]-1,2-oxazole. Grades: > 95%. CAS No. 179162-55-1. Molecular formula: C21H21NO4. Mole weight: 351.4. | |
| Micafungin Impurity 4 | Micafungin Impurity 4 is an impurity of Micafungin, a lipopeptide compound that acts as an antifungal agent with activity against Aspergillus and Candida species. Molecular formula: C56H71N9O23S. Mole weight: 1270.27. | |
| Micafungin Impurity 6 | Micafungin Impurity 6 is an impurity of Micafungin, a lipopeptide compound that acts as an antifungal agent with activity against Aspergillus and Candida species. Molecular formula: C30H44N7O17SNa. Mole weight: 806.77. | |
| Micafungin Impurity 8 | Micafungin Impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 179162-55-1. Molecular Formula: C21H21NO4. Mole Weight: 351.4. Catalog: APB179162551. | |
| Micafungin Impurity A | | |
| Micafungin Impurity B | | |
| Micafungin Impurity C | | |
| Micafungin Impurity D | | |
| Micafungin Impurity E | Micafungin Impurity E 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. Molecular formula: C56H70N9NaO22S. Mole weight: 1276.25. | |
| Micafungin Impurity FR-901379 | | |
| Micafungin Side Chain Methyl Ester | Micafungin Side Chain Methyl Ester. Uses: For analytical and research use. Group: Impurity standards. CAS No. 179162-64-2. Molecular Formula: C22H23NO4. Mole Weight: 365.43. Catalog: APB179162642. | |
| Micafungin sodium | Micafungin sodium a cyclic hexapeptide echinocandin lipopeptide. Group: Inhibitors. Alternative Names: FK463; FK 463; FK-463; Micafungin sodium. CAS No. 208538-73-2. Molecular formula: C56H70N9NaO23S. Mole weight: 1292.27. Appearance: Solid powder. 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. Catalog: ACM208538732. |  |
| 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. | |
| O-Desulfo Micafungin | O-Desulfo Micafungin is an impurity of caspofungin or micafungin. Micafungin is a polyene antifungal medication used to treat and prevent invasive fungal infections including candidemia, abscesses and esophageal candidiasis. Synonyms: Micafungin (m1); Pneumocandin A0, 1-((4R,5R)-4,5-dihydroxy-N2-(4-(5-(4-(pentyloxy)phenyl)-3-isoxazolyl)benzoyl)-L-ornithine)-4-((4S)-4-(3,4-dihydroxyphenyl)-4-hydroxy-L-threonine)-; 1-((4R,5R)-4,5-Dihydroxy-N2-(4-(5-(4-(pentyloxy)phenyl)-3-isoxazolyl)benzoyl)-L-ornithine)-4-((4S)-4-(3,4-dihydroxyphenyl)-4-hydroxy-L-threonine)pneumocandin A0. CAS No. 539823-80-8. Molecular formula: C56H71N9O20. Mole weight: 1190.23. | |
| FR 179642 | FR 179642 is an impurity of Micafungin, which is an antifungal agent. Synonyms: FR-179642; FR179642; Pneumocandin M1; 1-[(4R,5R)-4,5-Dihydroxy-L-ornithine]-4-[(4S)-4-hydroxy-4-[4-hydroxy-3-(sulfooxy)phenyl]-L-threonine]pneumocandin A0; 1-[(4R,5R)-4,5-Dihydroxy-L-ornithine]-4-[(S)-4-hydroxy-4-[4-hydroxy-3-(sulfooxy)phenyl]-L-threonine]pneumocandin A0; CMICA; FR 133303. Grades: ≥95%. CAS No. 168110-44-9. Molecular formula: C35H52N8O20S. Mole weight: 936.89. | |
| FR-179642 | FR-179642 is a cyclic peptide and an important intermediate in producing micafungin. Group: Others. Alternative Names: FR-133303; FR 133303; FR133303; FR-179642; FR 179642; FR179642; Micafungin FR-179642 impurity; Pneumocandin M1. CAS No. 168110-44-9. Molecular formula: C35H52N8O20S. Mole weight: 936.9. Appearance: Solid powder. Purity: >98%. IUPACName: 5-((1S, 2S)-2-((2R, 6S, 9S, 11R, 12R, 14aS, 15S, 16S, 20S, 23S, 25aS)-9-amino-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-hexaoxotetracosahydro-1H-dipyrrolo[2, 1-c:2', 1'-l][1, 4, 7, 10, 13, 16]hexaazacyclohenicosin-23-yl)-1, 2-dihydroxyethyl)-2-hydroxyphenyl hydrogen sulfate. Canonical SMILES: C[C@@H] (O)[C@@H]1NC (=O)[C@@H] (N)C[C@@H] (O)[C@@H] (O)NC (=O)[C@@H]2[C@@H] (O)[C@@H] (C)CN2C (=O)[C@@H] (NC (=O)[C@@H] (NC (=O)[C@@H]3C[C@@H] (O)CN3C1=O)[C@H] (O)[C@@H] (O)c4ccc (O)c (OS (=O) (=O)O)c4)[C@H] (O)CC (=O)N. Catalog: ACM168110449. | |
| FR 901379 | FR 901379 is an impurity of Micafungin, a lipopeptide compound that acts as an antifungal agent with activity against Aspergillus and Candida species. FR901379 is an echinocandin-like antifungal lipopeptide with inhibitory activity against C. albicans, C. krusei, C. tropicalis, C. utilis, A. fumigatus, and A. niger fungi (IC50s = <0.003-1.9 μg/ml). FR 901379 has a protective effect against C. albicans infection in mice (ED50 = 1.1 mg/kg). It also reduces the number of lung cysts and trophozoites in a mouse model of Plasmodium carinii infection. Synonyms: 1-[(4R,5R)-4,5-Dihydroxy-N2-(1-oxohexadecyl)-L-ornithine]-4-[(4S)-4-hydroxy-4-[4-hydroxy-3-(sulfooxy)phenyl]-L-threonine]pneumocandin A0; (2α,3β,4β)-(4R,5R)-4,5-Dihydroxy-N2-(1-oxohexadecyl)-L-ornithyl-L-threonyl-trans-4-hydroxy-L-prolyl-(S)-4-hydroxy-4-[4-hydroxy-3-(sulfooxy)phenyl]-L-threonyl-3-hydroxy-L-glutaminyl-3-hydroxy-4-methyl-L-Proline Cyclic (6?1)-Peptide; 1H-Dipyrrolo[2, 1-c:2', 1'-l][1, 4, 7, 10, 13, 16]hexaazacycloheneicosine Cyclic Peptide Deriv. Grades: ≥90%. CAS No. 144371-88-0. Molecular formula: C51H82N8O21S. Mole weight: 1175.30. | |
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