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| Product | Description | |
|---|---|---|
| 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 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 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 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 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 (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 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 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 | ?97% (HPLC). Group: Fluorescence/luminescence spectroscopyenzyme activators, inhibitors & substrates. Alternative Names: 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. | |
| 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. | |
| Mica Nanoparticles | Mica Nanoparticles. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Mica. Product Category: Promotional Products. Appearance: solid. CAS No. 12001-26-2. Molecular formula: Al2K2O6Si. Mole weight: 256.24. Purity: 0.95. Product ID: ACM12001262-33. Alfa Chemistry ISO 9001:2015 Certified. | |
| Mica Nanoparticles | Mica Nanoparticles. Group: Clay nanopowders. CAS No. 12001-26-2. Molecular formula: 256.24 g/mol. Mole weight: Al2K2O6Si. >99 %. |  |
| Micareic acid | It is a diphenyl ether detected in chemical races of the lichen Micarea prasina Fr. Synonyms: 4-(2-carboxy-3-heptyl-5-methoxyphenoxy)-2-heptyl-6-hydroxybenzoic acid. CAS No. 94693-20-6. Molecular formula: C29H40O7. Mole weight: 500.62. | |
| Micasin | Micasin is an antibacterial peptide with potent activity against both Gram-positive and Gram-negative bacteria. Synonyms: Fungal defensin micasin; Fungal defensin-like peptide. | |
| Michael Jackson, CD20, cDNA | Michael Jackson Genome Project. Group: Molecular Biology. Grades: Highly Excitable. US Biological Life Sciences. | Worldwide |
| Micheliolide | Micheliolide could effectively attenuate the high glucose-stimulated activation of NF-κB, the degradation of IκBα, and the expression of MCP-1, TGF-β1 and FN in rat mesangial cells (MCs). Grades: >98%. CAS No. 68370-47-8. Molecular formula: C15H20O3. Mole weight: 248.32. | |
| Micheliolide | Micheliolide is a sesquiterpene lactone with anti-cancer and anti-inflammatory effects, which is derived from Michelia compressa and Michelia champaca. Micheliolide can attenuate high glucose-stimulated NF-κB activation, IκBα degradation, and the expression of MCP-1, TGF-β1, and FN in mouse mesangial cells. Micheliolide inhibits LPS (HY-D1056)-induced activation of NF-κB and PI3K/Akt/p70S6K pathways to play an anti-inflammatory role. Micheliolide inhibits dextran sodium sulphate (DSS) (HY-116282)-induced inflammatory intestinal disease, colitis-associated cancer and rheumatic arthritis [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. CAS No. 68370-47-8. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-N0847. | |
| Micheliolide | Formula: Group: Biochemicals. Grades: Plant Grade. CAS No. 68370-47-8. Pack Sizes: 20mg. US Biological Life Sciences. | Worldwide |
| Miconazole | Antifungal (topical). Miconazole is an imidazole antifungal agent commonly applied topically to the skin or to mucous membranes to cure fungal infections. It works by inhibiting the synthesis of ergosterol, a critical component of fungal cell membranes. It can also be used against certain species of Leishmania protozoa which are a type of unicellular parasites that also contain ergosterol in their cell membranes. In addition to its antifungal and antiparasitic actions, it also has some antibacterial properties. Group: Biochemicals. Alternative Names: 1-[2,4-Dichloro- β - [ (2, 4-dichlorobenzyl) oxy] phenethyl] imidazole; (±)-Miconazole; Daktanol; Daktarin IV; Florid-F; Lauriad; MJR 1762; Miconazole; Monistat IV; NSC 170986; R 18134; Zimybase. Grades: Highly Purified. CAS No. 22916-47-8. Pack Sizes: 1g, 2g, 5g, 10g. Molecular Formula: C??H??Cl?N?O, Molecular Weight: 416.13. US Biological Life Sciences. | Worldwide |
| Miconazole | Miconazole is an imidazole antifungal agent, developed by Janssen Pharmaceutica, commonly applied topically to the skin or to mucous membranes to cure fungal infections. It works by inhibiting the synthesis of ergosterol, a critical component of fungal cell membranes. Synonyms: NSC 169434; NSC169434; NSC-169434; Daktarin IV. Grades: >98%. CAS No. 22916-47-8. Molecular formula: C18H14Cl4N2O. Mole weight: 416.13. | |
| Miconazole | Pharmacopeia & Metrological Institutes Standards; Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites; API Standards; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Uses: For analytical and research use. Group: Reagents. Alternative Names: Daktarin IV, Lauriad, Monistat IV, NSC 170986, Daktanol, MJR 1762, Loramyc, (+/-)-Miconazole, Imidazole, 1-[2,4-dichloro-beta-[(2,4-dichlorobenzyl)oxy]phenethyl]- (8CI), Florid-F,Miconazole, 1H-Imidazole, 1-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]-, Zimybase, R 18134, 1-[2-(2,4-Dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]-1H-imidazole. CAS No. 22916-47-8. Pack Sizes: 200MG. IUPAC Name: 1-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]imidazole. | |
| Miconazole | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Daktarin IV, Lauriad, Monistat IV, NSC 170986, Daktanol, MJR 1762, Loramyc, (+/-)-Miconazole, Imidazole, 1-[2,4-dichloro-beta-[(2,4-dichlorobenzyl)oxy]phenethyl]- (8CI), Florid-F,Miconazole, 1H-Imidazole, 1-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]-, Zimybase, R 18134, 1-[2-(2,4-Dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]-1H-imidazole. | |
| Miconazole | Miconazole (R18134) is an imidazole antifungal agent. Miconazole also has antibacterial effects [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: R18134. CAS No. 22916-47-8. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-B0454. | |
| Miconazole Base | 1g Pack Size. Group: Bioactive Small Molecules, Building Blocks, Research Organics & Inorganics. Formula: C18H14Cl4N2O. CAS No. 22916-47-8. Prepack ID 18188337-1g. Molecular Weight 416.12. See USA prepack pricing. | |
| Miconazole-d5 Nitrate | Labeled Miconazole. Antifungal (topical). Group: Biochemicals. Alternative Names: 1-[2- (2, 4-Dichlorophenyl) -2-[ (2, 4-dichlorophenyl) methoxy]ethyl]-. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Miconazole Impurity B | Miconazole Impurity B, is the impurity of Miconazole, which is an imidazole antifungal agent, that is applied topically to the skin or to mucus membranes for the treatment of fungal infections. Synonyms: 1-[2-[(3-Chlorophenyl)methoxy]-2-(2,4-dichlorophenyl)ethyl]1H-Imidazole. Grades: > 95%. CAS No. 913837-72-6. Molecular formula: C18H15Cl3N2O. Mole weight: 381.68. | |
| Miconazole Impurity B | Miconazole Impurity B. Group: Biochemicals. Alternative Names: 1-[2-[ (3-Chlorophenyl) methoxy]-2- (2, 4-dichlorophenyl) ethyl]1H-Imidazole. Grades: Highly Purified. CAS No. 913837-72-6. Pack Sizes: 100mg. Molecular Formula: C18H15Cl3N2O, Molecular Weight: 381.68. US Biological Life Sciences. | Worldwide |
| Miconazole Impurity C | 2, 4-Dichloro-β -[ (2, 4-dichlorophenyl) methoxy]benzeneethanamine is an impurity of Miconazole. Synonyms: 2, 4-Dichloro-β -[ (2, 4-dichlorophenyl) methoxy]benzeneethanamine; (2RS)-2-[(2,4-Dichlorobenzyl)oxy]-2-(2,4-dichlorophenyl)ethanamine. Grades: > 95%. CAS No. 67358-54-7. Molecular formula: C15H13Cl4NO. Mole weight: 365.08. | |
| Miconazole Impurity D | . Uses: Antifungal agents. Synonyms: Isoconazole; 1-[2-(2,4-Dichlorophenyl)-2-[(2,6-dichlorophenyl)methoxy]ethyl]-1H-imidazole. Grades: > 95%. CAS No. 27523-40-6. Molecular formula: C18H14Cl4N2O. Mole weight: 416.13. | |
| Miconazole Impurity E | Miconazole N-(2-Methyl)propanoate is an impurity of Miconazole. Synonyms: Miconazole N-(2-Methyl)propanoate; 2-[1-[(2RS)-2-[(2,4-Dichlorobenzyl)oxy]-2-[(2,4-dichlorophenyl)ethyl]-1H-imidazol-3-yl]-2-methylpropanoate. Grades: > 95%. Molecular formula: C22H20Cl4N2O3. Mole weight: 502.22. | |
| Miconazole Impurity F | Synonyms: Miconazole 3,4-isomer; PTE5VU8ZKH; UNII-PTE5VU8ZKH; 47447-55-2; Miconazole impurity F [EP]; Miconazole nitrate impurity F [EP]; 1-(2-((3,4-Dichlorobenzyl)oxy)-2-(2,4-dichlorophenyl)ethyl)-1H-imidazole; 1-((2RS)-2-(2,4-Dichlorophenyl)-2-(((3,4-dichlorophenyl)methyl)oxy)ethyl)-1H-imidazole; CHEMBL2272320; MICONAZOLE IMPURITY F [EP IMPURITY]; MICONAZOLE NITRATE IMPURITY F [EP IMPURITY]; 1-[2-(2,4-Dichlorophenyl)-2-[(3,4-dichlorophenyl)methoxy]ethyl]-1H-imidazole. Grades: > 95%. CAS No. 47447-55-2. Molecular formula: C18H14Cl4N2O. Mole weight: 416.14. | |
| Miconazole Impurity G HCl | Grades: > 95%. Molecular formula: C18H15Cl5N2O. Mole weight: 452.6. | |
| Miconazole Impurity H | Miconazole Impurity H, is the impurity of Miconazole, which is an imidazole antifungal agent, that is applied topically to the skin or to mucus membranes for the treatment of fungal infections. Synonyms: 1-[2-(2,4-Dichlorophenyl)-2-(phenylmethoxy)ethyl]-1H-Imidazole. Grades: > 95%. CAS No. 181931-30-6. Molecular formula: C18H16Cl2N2O. Mole weight: 347.24. | |
| Miconazole Impurity H | Miconazole Impurity H. Group: Biochemicals. Alternative Names: 1-[2-(2,4-Dichlorophenyl)-2-(phenylmethoxy)ethyl]-1H-Imidazole. Grades: Highly Purified. CAS No. 181931-30-6. Pack Sizes: 100mg. Molecular Formula: C18H16Cl2N2O, Molecular Weight: 347.24. US Biological Life Sciences. | Worldwide |
| Miconazole Impurity H-d7 | Miconazole Impurity H-d7. Group: Biochemicals. Alternative Names: 1-[2-(2,4-Dichlorophenyl)-2-(phenylmethoxy)ethyl]-1H-Imidazole-d7. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C18H9D7Cl2N2O, Molecular Weight: 354.28. US Biological Life Sciences. | Worldwide |
| Miconazole Impurity I | Miconazole Impurity I. Group: Biochemicals. Alternative Names: 1-[2-[(2-Chlorophenyl)methoxy]-2-(2,4-dichlorophenyl)ethyl]-1H-Imidazole. Grades: Highly Purified. CAS No. 47363-37-1. Pack Sizes: 100mg. Molecular Formula: C18H15Cl3N2O, Molecular Weight: 381.68. US Biological Life Sciences. | Worldwide |
| Miconazole Impurity I | Miconazole Impurity I, is the impurity of Miconazole, which is an imidazole antifungal agent, that is applied topically to the skin or to mucus membranes for the treatment of fungal infections. Synonyms: 1-[2-[(2-Chlorophenyl)methoxy]-2-(2,4-dichlorophenyl)ethyl]-1H-Imidazole. Grades: > 95%. CAS No. 47363-37-1. Molecular formula: C18H15Cl3N2O. Mole weight: 381.68. | |
| Miconazole nitrate | 5g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C18H15Cl4N3O4. CAS No. 22832-87-7. Prepack ID 66179873-5g. Molecular Weight 479.14. See USA prepack pricing. | |
| Miconazole nitrate | Miconazole nitrate (R18134 nitrate) is an imidazole antifungal agent. Miconazole nitrate also has antibacterial effects. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Imidazole, 1-(2-(2,4-dichlorophenyl)-2-((2,4-dichlorophenyl)methoxy)ethyl)-, mononitrate. Product Category: Inhibitors. Appearance: White crystal powder. CAS No. 22832-87-7. Molecular formula: C18H15Cl4N3O4. Mole weight: 479.14. Purity: 0.9968. Canonical SMILES: [O-][N+](O)=O.ClC1=C(C=CC(Cl)=C1)C(OCC(C=CC(Cl)=C2)=C2Cl)CN3C=CN=C3. Density: 1.451 g/cm³. Product ID: ACM22832877-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Miconazole nitrate | Miconazole nitrate (R18134 nitrate) is an imidazole antifungal agent. Miconazole nitrate also has antibacterial effects [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: R18134 nitrate. CAS No. 22832-87-7. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-B0454A. | |
| Miconazole nitrate | Miconazole nitrate is an imidazole antifungal agent that blocks ergosterol biosynthesis. It is commonly used as a topical drug for skin infections. It promotes the differentiation of mature oligodendrocytes from progenitor cells. Uses: 14-alpha demethylase inhibitors. Synonyms: Albistat; Andergin; Aflorix; 1-[2- (2, 4-dichlorophenyl) -2-[ (2, 4-dichlorophenyl) methoxy]ethyl]imidazole nitrate; [2, 4-Dichloro-β - (2, 4-dichlorobenzyloxy) phenethyl]imidazole Nitrate; Brentan; Conoderm; Conofite; Daktacort; Florid; Fungiderm; Fungisdin; Micatin; Miconal; Zimycan. Grades: >98%. CAS No. 22832-87-7. Molecular formula: C18H15Cl4N3O4. Mole weight: 479.14. | |
| Miconazole Nitrate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)impurity standardspharmaceutical toxicologypharmacopoeial standards. Alternative Names: Miconazole Nitrate, Albistat, Fungisdin,1-[(2RS)-2-[(2,4-Dichlorobenzyl)oxy]-2-(2,4-dichlorophenyl)ethyl]-1H-imidazole Nitrate, Gyno-Daktarin, Epi-Monistat, Dactrine, Vodol, Priconazole, 1H-Imidazole, 1-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]-, mononitrate (9CI), Dermonistat, R 14889, Deralbine, Zimycan, Conofite, Micotef, NSC 169434, Florid, Lotrimin AF Powder, Hi-Pick, 1-[2. | |
| Miconazole Nitrate | Antifungal (topical). Group: Biochemicals. Alternative Names: 1-[2- (2, 4-Dichlorophenyl) -2-[ (2, 4-dichlorophenyl) methoxy]ethyl]-. Grades: Highly Purified. CAS No. 22832-87-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Miconazole Nitrate Impurity B | Grades: > 95%. Molecular formula: C18H15Cl3N2O·HNO3. Mole weight: 444.7. | |
| Miconazole Nitrate Impurity C | Grades: > 95%. Molecular formula: C15H13Cl4NO·HNO3. Mole weight: 428.1. | |
| Miconazole Nitrate USP | Miconazole Nitrate is an imidazole antifungal agent, commonly applied topically. Uses: treat vaginal yeast infections and skin infections suchas ringworm, jock itch, and athlete's foot. Group: OTC (Over-the-Counter) Active Ingredients. INCI Name: Miconazole Nitrate. CAS Number: 22832-87-7. |  United States and all of its trading partners.. |
| Miconazole Nitrate USP | Miconazole Nitrate USP. CAS No. 22832-87-7. Product ID: 2-08504. Molecular formula: C18H15Cl4N3O4. Mole weight: 479.15. Source : antifungal. |  |
| Miconazole Related Impurity 1 | N-[2-(2,4-Dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]-formamide is an impurity of miconazole. Synonyms: N-[2-(2,4-Dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]-formamide; N-(2-((2,4-Dichlorobenzyl)oxy)-2-(2,4-dichlorophenyl)ethyl)formamide. Grades: > 95%. CAS No. 911805-54-4. Molecular formula: C16H13Cl4NO2. Mole weight: 393.09. | |
| microbial collagenase | Six species of metalloendopeptidase acting on native collagen can be isolated from the medium of Clostridium histolyticum. Class I has forms α (68 kDa), β (115 kDa) and γ (79 kDa); class II has Δ (100 kDa), ε (110 kDa) and ζ (125 kDa). The two classes are immunologically crossreactive, but have significantly different sequences, and different specificities such that their actions on collagen are complementary. The enzymes also act as peptidyl-tripeptidases. Variants of the enzyme have been purified from Bacillus cereus, Empedobacter collagenolyticum, Pseudomonas marinoglutinosa, and species of Vibrio, Vibrio B-30 (ATCC 21250) and V. alginolyticu...ase-8; matirx metalloproteinase-18; interstitial collagenase. Enzyme Commission Number: EC 3.4.24.3. CAS No. 9001-12-1. Collagenase. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4311; microbial collagenase; EC 3.4.24.3; 9001-12-1; Clostridium histolyticum collagenase; clostridiopeptidase A; collagenase A; collagenase I; Achromobacter iophagus collagenase; collagenase; aspergillopeptidase C; nucleolysin; azocollase; metallocollagenase; soycollagestin; Clostridium histolyticum proteinase A; clostridiopeptidase II; MMP-8; clostridiopeptidase I; collagen peptidase; collagen protease; collagenase MM |  |
| Microbial DNA standard from Akkermansia muciniphila | Suitable for PCR, sequencing and NGS, 10 ng/?L. Group: Fluorescence/luminescence spectroscopy. | |
| Microbial DNA standard from Bacillus subtilis | Suitable for PCR, Sequencing and NGS, 10 ng/?L. Group: Fluorescence/luminescence spectroscopy. | |
| Microbial DNA standard from Burkholderia pyrrocinia | Suitable for PCR, sequencing and NGS, 10 ng/?L. Group: Fluorescence/luminescence spectroscopy. | |
| Microbial DNA standard from Enterococcus faecalis | Suitable for PCR, sequencing and NGS, 10 ng/?L. Group: Fluorescence/luminescence spectroscopy. | |
| Microbial DNA standard from Escherichia coli | Suitable for PCR, sequencing and NGS, 10 ng/?L. Group: Fluorescence/luminescence spectroscopy. | |
| Microbial DNA standard from Porphyromonas gingivalis | Suitable for PCR, sequencing and NGS, 10 ng/?L. Group: Fluorescence/luminescence spectroscopy. | |
| Microbial DNA standard from Proteus mirabilis | Suitable for PCR, sequencing and NGS, 10 ng/?L. Group: Fluorescence/luminescence spectroscopy. | |
| Microbial DNA standard from Proteus vulgaris | Suitable for PCR, sequencing and NGS, 10 ng/?L. Group: Fluorescence/luminescence spectroscopy. | |
| Microbial DNA standard from Pseudomonas Aeruginosa | Suitable for PCR, sequencing and NGS, 10 ng/?L. Group: Fluorescence/luminescence spectroscopy. | |
| Microbial DNA standard from Salmonella enterica | Suitable for PCR, sequencing and NGS, 10 ng/?L. Group: Fluorescence/luminescence spectroscopy. | |
| Microbial Enumeration Test PT | Proficiency Testing Material. Group: Atomic absorption spectroscopy (aas). | |
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