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| Product | Description | |
|---|---|---|
| Mianserin-d3 | Mianserin-d3. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MIANSERIN-D3;1,2,3,4,10,14b-Hexahydro-2-(methyl-d3)-dibenzo[c,f]pyrazino[1,2-a]azepine;Mianserine-d3;Dibenzoc,fpyrazino1,2-aazepine, 1,2,3,4,10,14b-hexahydro-2-(methyl-d3)-;MIANSERIN-D3,100/MLINMETHANOL. Product Category: Heterocyclic Organic Compound. CAS No. 81957-76-8. Molecular formula: C18H17D3N2. Mole weight: 267.38. Product ID: ACM81957768. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Mianserin-[d3] Dihydrochloride | Mianserin-[d3] Dihydrochloride is the labelled analogue of Mianserin Dihydrochloride, which is a psychoactive drug of the tetracyclic antidepressant. It is classified as a noradrenergic and specific serotonergic antidepressant (NaSSA) and has antidepressant, anxiolytic (anti-anxiety), hypnotic (sedating), antiemetic (nausea and vomiting-attenuating), orexigenic (appetite-stimulating), and antihistamine effects. Synonyms: Mianserin-d3 Dihydrochloride. Grade: 95% by HPLC; 95% atom D. CAS No. 81957-76-8. Molecular formula: C18H19D3Cl2N2. Mole weight: 340.31. |  |
| Mianserin-d3 Dihydrochloride | Labeled Mianserin. Serotonin receptor antagonist. Antidepressant. Group: Biochemicals. Alternative Names: 1, 2, 3, 4, 10, 14b-Hexahydro-2-(methyl-d3)-dibenzo[c, f]pyrazino[1, 2-a]azepine Hydrochloride; (+/-)-Mianserin-d3 Hydrochloride; Mianserine-d3 Dihydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| Mianserin-D3 solution | 100 ?g/mL in methanol, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). |  |
| Mianserin hydrochloride | Mianserin hydrochloride (Org GB 94) is a H1 receptor inverse agonist and is a psychoactive agent of the tetracyclic antidepressant. Uses: Scientific research. Group: Natural products. Alternative Names: Org GB 94. CAS No. 21535-47-7. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-B0188A. |  |
| Mianserin Hydrochloride | Serotonin receptor antagonist. Antidepressant. Group: Biochemicals. Alternative Names: 1, 2, 3, 4, 10, 14b-Hexahydro-2-methyldibenzo[c, f]pyrazino[1, 2-a]azepine Hydrochloride; Athymil; Bolvidon; Lantanon; Mianserine Hydrochloride; NSC 292267; Norval; Tolvin; Tolvon. Grades: Highly Purified. CAS No. 21535-47-7. Pack Sizes: 25mg, 50mg, 100mg, 500mg. Molecular Formula: C??H??ClN?, Molecular Weight: 300.83. US Biological Life Sciences. | Worldwide |
| Mianserin Hydrochloride-D3 | Mianserin Hydrochloride-D3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1219804-97-3. Molecular formula: C18H18D3ClN2. Mole weight: 303.85. Catalog: APB1219804973. | |
| Mianserin Impurity 10 | Mianserin Impurity 10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 102335-57-9. Molecular formula: C17H19N3O. Mole weight: 281.36. Catalog: APB102335579. | |
| Mianserin N-Oxide | A metabolite of Mianserin. Group: Biochemicals. Alternative Names: 1, 2, 3, 4, 10, 14b-Hexahydro-2-methyl-dibenzo[c, f]pyrazino[1, 2-a]azepine 2-Oxide. Grades: Highly Purified. CAS No. 62510-46-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| MIBA | MIBA. Group: Salt. CAS No. 89694-50-8. Product ID: (2-iodo-5-methoxyphenyl)boronic acid. Molecular formula: 277.85g/mol. Mole weight: C7H8BIO3. B(C1=C(C=CC(=C1)OC)I)(O)O. InChI=1S/C7H8BIO3/c1-12-5-2-3-7 (9)6 (4-5)8 (10)11/h2-4, 10-11H, 1H3. XQYAEIDOJUNIGY-UHFFFAOYSA-N. |  |
| MIBA | 96%. Group: Organometallic reagents. | |
| Mibavademab | Mibavademab is a CHO-expressed humanized antibody that targets LEPR/CD295. Mibavademab is equipped with a huIgG4SP heavy chain and a huκ light chain, with a predicted molecular weight (MW) of 145.58 kDa. The isotype control for Mibavademab can be referenced as Human IgG4 kappa, Isotype Control (HY-P99003). Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 2305770-44-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P990631. | |
| Mibefradil dihydrochloride | Mibefradil dihydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 116666-63-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Mibefradil dihydrochloride | Mibefradil dihydrochloride (Ro 40-5967 dihydrochloride) is a calcium channel blocker with moderate selectivity for T-type Ca 2+ channels ( IC 50 s of 2.7 μM and 18.6 μM for T-type and L-type currents, respectively) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Ro 40-5967 dihydrochloride. CAS No. 116666-63-8. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-15553A. | |
| Mibefradil dihydrochloride hydrate | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| MIBK Methyl Isobutyl ketone | Methyl Isobutyl ketone. Category KETONES. Pack Sizes Bulk/ Drums |  |
| Miboplatin | Miboplatin. Group: Biochemicals. Alternative Names: (SP-4-3)-[1, 1-Cyclobutanedi (carboxylato-κ O) (2-)][ (1R, 2R)-2-pyrrolidinemethanamine-κ N1, κ N2]platinum; 1, 1-Cyclobutane dicarboxylic Acid, Platinum Complex; DWA 2114R. Grades: Highly Purified. CAS No. 103775-75-3. Pack Sizes: 5mg. Molecular Formula: C11H18N2O4Pt, Molecular Weight: 436.34. US Biological Life Sciences. | Worldwide |
| Mica | Mica is a group of minerals that are widely used in various industries such as cosmetics, construction, and electronics. It is a naturally occurring mineral that belongs to the silicate family and is characterized by its unique properties such as high electrical and thermal insulation, and resistance to heat, chemicals, and weather. Mica minerals are mainly composed of potassium, aluminum, silicon, and oxygen, and they can be found in several forms such as sheets, flakes, and powders. In cosmetics, mica is used to add shimmer and glimmer effects to products such as eyeshadows, lipsticks, and nail polishes. Uses: Designed for use in research and industrial production. Additional or Alternative Names: abhrak;biotite;c1000;davenitep12;daze;fluorophlogopite;glist;hx610. Product Category: Heterocyclic Organic Compound. Appearance: shiny, reflective appearance with a layered or flaky texture. CAS No. 12001-26-2. Molecular formula: Al2K2O6Si. Mole weight: 256.24. Density: 2.77. ECNumber: 310-127-6. Product ID: ACM12001262. Alfa Chemistry ISO 9001:2015 Certified. | |
| Micacocidin A | Micacocidin A is an antibiotic produced by Pseudomonas sp.No.57. It exhibited an excellent activity against Mycoplasma species. Synonyms: zinc (4S)-2-[(2R)-2-hydroxy-2-[(2R,4R)-2-[(4R)-2-(2-hydroxy-6-pentyl-phenyl)-4,5-dihydrothiazol-4-yl]-3-methyl-thiazolidin-4-yl]-1,1-dimethyl-ethyl]-4-methyl-5H-thiazole-4-carboxylic acid. Molecular formula: C27H37N3O4S3Zn. Mole weight: 629.18. | |
| Micacocidin B | Micacocidin B is an antibiotic produced by Pseudomonas sp.No.57. It exhibited an excellent activity against Mycoplasma species. Molecular formula: C27H37CuN3O4S3. Mole weight: 627.34. | |
| Micacocidin C | Micacocidin C is an antibiotic produced by Pseudomonas sp.No.57. It exhibited an excellent activity against Mycoplasma species. Molecular formula: C27H36FeN3O4S3. Mole weight: 618.63. | |
| 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. Grade: >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-[d11] Sodium | Micafungin-[d11] Sodium salt is the labelled analogue of Micafungin Sodium. Micafungin Sodium is an inhibitor of 1,3-beta-D-glucan synthesis, used as an antifungal antibiotic. Synonyms: Micafungin-d11 Sodium. Grade: 95% by HPLC; 95% atom D. Molecular formula: C56H59D11N9NaO23S. Mole weight: 1303.32. | |
| 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 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. Grade: >97%. CAS No. 208538-73-2. Molecular formula: C56H70N9NaO23S. Mole weight: 1292.25. | |
| 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 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. 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-tChemicalbookhreonine]pneuMocandinA0MonosodiuMSalt;Funguard;MicafunginSodiuM(FK-463,MycaMine);Mycamine;CS-705;FK463;FUNGUARD;MYCAMINE;micafunginsodiumImpurity. CAS No. 208538-73-2. Product ID: API208538732. Molecular formula: C56H72N9NaO23S. Mole weight: 1294.28. EINECS: 810-840-7. Category: Antifungal APIs. |  |
| 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. |  |
| 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 | Formula: Group: Biochemicals. Grades: Plant Grade. CAS No. 68370-47-8. Pack Sizes: 20mg. US Biological Life Sciences. | Worldwide |
| 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. | |
| 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. Grade: >98%. CAS No. 22916-47-8. Molecular formula: C18H14Cl4N2O. Mole weight: 416.13. | |
| 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 | 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 | 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 | Miconazole-[d5] Nitrate is the labelled analogue of Miconazole. Miconazole is an antifungal drug used to treat infections caused by multiple fungus. Synonyms: Miconazole-d5 Nitrate; 1-[2-(2,4-Dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]-1H-imidazole-d5 Nitrate. Grade: 95% by HPLC; 95% atom D. CAS No. 1216653-51-8. Molecular formula: C18H10D5Cl4N3O4. Mole weight: 484.17. | |
| 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. 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 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 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. Grade: >98%. CAS No. 22832-87-7. Molecular formula: C18H15Cl4N3O4. Mole weight: 479.14. | |
| 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 [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 (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 | 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 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.. |
| 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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