A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| MGL-3196 | MGL-3196 is a first-in-class, orally available, once-daily and liver-directed thyroid hormone receptor (THR) beta-selective agonist. Studies suggest that MGL-3196 has an attractive, differentiated profile as a potential treatment for non-alcoholic steatohepatitis (NASH) and dyslipidemias. Uses: Potential treatment for non-alcoholic steatohepatitis (nash) and dyslipidemias. Alternative Names: CHEMBL3261331; UNII-RE0V0T1ES0; MGL-3196; MGL 3196; MGL3196; VIA 3196; VIA3196; VIA-3196; Resmetirom.RE0V0T1ES0; 2-[3,5-dichloro-4-[(6-oxo-5-propan-2-yl-1H-pyridazin-3-yl)oxy]phenyl]-3,5-dioxo-1,2,4-triazine-6-carbonitrile. CAS No. 920509-32-6. Molecular formula: C17H12Cl2N6O4. Mole weight: 435.211. |  |
| MGL-3196 (Resmetirom) | Resmetirom (MGL-3196, VIA-3196) is a liver-directed, orally active, selective thyroid hormone receptor β(THR-β) agonist with an EC50 of 0.21 μM,shows 28-fold selective for THR-β over THR-α in a functional assay. Group: Inhibitors. Alternative Names: VIA-3196. CAS No. 920509-32-6. Pack Sizes: 5mg. Product ID: S6663. Formula: C17H12Cl2N6O4. Smiles: CC(C)C1=CC(=NNC1=O)OC2=C(C=C(C=C2Cl)N3C(=O)NC(=O)C(=N3)C#N)Cl. Storage Conditions: 3 years -20°C powder. |  United States; Europe |
| MGlc-DAG | MGlc-DAG, a bioactive glycolipid pivotal in cellular communication and lipid bilayer modulation, functions prominently in addressing metabolic irregularities and oncogenic conditions. The versatile application extends to investigative pursuits in lipidome regulation and signal transduction cascades, unlocking novel insights into pathophysiological mechanisms. Alternative Names: 1,2-diacyl-3-O-(α-D-glucopyranosyl)-sn-glycerol (E. coli); Monoglucosyl Diacylglycerol (E. coli); Glc-DAG-s5; 2-oleoyl-1-palmitoyl-3-alpha-D-glucosyl-sn-glycerol; 2-O-oleoyl-1-O-palmitoyl-3-O-alpha-D-glucosyl-sn-glycerol; (2S)-1-(alpha-D-glucopyranosyloxy)-3-(hexadecanoyloxy)propan-2-yl (9Z)-octadec-9-enoate. Grades: >99%. CAS No. 2021179-21-3. Molecular formula: C43H80O10. Mole weight: 757.09. | |
| mGluR2 antagonist 1 | mGluR2 antagonist 1 is a highly potent, orally bioavailable and selective class of mGluR2 negative allosteric modulator (IC50 of 9 nM) with excellent brain permeability[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1432728-49-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-133555. |  |
| Mgnesium Chloride 7791-18-6 | Mgnesium Chloride - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| MgO | MgO. Purity: 99.5%. |  |
| MgO Nanoparticles | MgO Nanoparticles. CAS No. 1309-48-4. Molecular formula: MgO. Mole weight: 40.304 g/mol. Purity: 99.9%. | |
| MG-T-19 | MG-T-19 is an effective TIM-3 inhibitor that can suppress the interaction of TIM-3 with PtdSer, CEACAM1, and Gal-9. MG-T-19 can increase the production of tumor necrosis factor-α (TNF-α) and interferon-γ (IFN-γ) in peripheral blood mononuclear cells (PBMCs) from healthy donors, and enhance the ability of PBMCs to inhibit the proliferation of Kasumi-1 cells (an acute myelogenous leukemia cell line)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 328540-44-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-159884. | |
| MH-031 | MH-031 is produced by the strain of Streptomyces rishiriensis A-5969 with protective effects on the liver. Alternative Names: 3-(2-Oxo-2,5-dihydro-3-furanyl)propanoic acid; ACMC-20mpyj. CAS No. 122246-01-9. Molecular formula: C7H8O4. Mole weight: 156.14. | |
| MHI-148 | MHI-148 is a near-infrared heptamethine cyanine dye with tumor-targeting properties for cancer detection, diagnosis and research. MHI-148 is immediately taken up and accumulated by lysosomes and mitochondria of tumor cells, but not in lysosomes and mitochondria of normal cells[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: IR-808. CAS No. 172971-76-5. Pack Sizes: 10 mM * 1 mL in DMSO; 25 mg; 50 mg; 100 mg. Product ID: HY-D1711. | |
| Mhl I | One unit of the enzyme is the amount required to hydrolyze 1 μg of Lambda DNA in 1 hour at 37°C in a total reaction volume of 50 μl. Applications: After 5-fold overdigestion with enzyme more than 90% of the dna fragments can be ligated and recut. Group: Restriction Enzymes. Purity: 500 U; 2500U. GDGCH↑C C↓HCGDG. Activity: 5000-10000u.a./ml. Appearance: 10 X SE-buffer W. Storage: -20°C. Form: Liquid. Source: Micrococcus halobius SD. Pack: 10 mM Tris-HCl (pH 7.5); 100 mM NaCl; 0.1 mM EDTA; 7 mM 2-mercaptoethanol; 50% glycerol. Cat No: ET-1132RE. |  |
| mHTT-IN-2 | mHTT-IN-2 (compound 27) is a potent inhibitor (EC50=0.066 μM) of mutant huntingtin (mHTT). mHTT-IN-2 reduces canonical splicing of HTT RNA exons [49-50] and is a splicing regulator of the huntingtin (HTT) gene. mHTT-IN-2 exhibits inhibitory activity in vitro and in vivo in human HD stem cells and mouse BACHD models. mHTT-IN-2 may be used in the study of branaplam-related peripheral neuropathy[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2743336-70-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-156103. | |
| MHY1485 | MHY1485 is a potent cell-permeable mTOR activator that targets the ATP domain of mTOR. MHY1485 inhibits autophagy by suppression of fusion between autophagosomes and lysosomes[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 326914-06-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg; 500 mg; 1 g. Product ID: HY-B0795. | |
| MHY1485 | MHY1485 is a potent, and cell-permeable mTOR activator, and also potently inhibits autophagy. Group: Inhibitors. CAS No. 326914-06-1. Pack Sizes: 10mg. Product ID: S7811. Formula: C17H21N7O4. Smiles: C1COCCN1C2=NC(=NC(=N2)NC3=CC=C(C=C3)[N+](=O)[O-])N4CCOCC4. Storage Conditions: 2 years -80 in solvent. | United States; Europe |
| m-Hydroxyphenyl Glycerol | m-Hydroxyphenyl Glycerol. Group: Biochemicals. Alternative Names: 1-(3-Hydroxyphenyl)-1,2-ethanediol. Grades: Highly Purified. CAS No. 20150-19-0. Pack Sizes: 50mg. Molecular Formula: C8H10O3, Molecular Weight: 154.16. US Biological Life Sciences. |  Worldwide |
| MI-1061 | MI-1061 is a potent, orally bioavailable, and chemically stable MDM2 (MDM2-p53 interaction) inhibitor (IC50=4.4 nM; Ki=0.16 nM). MI-1061 potently activates p53 and induces apoptosis in the SJSA-1 xenograft tumor tissue in mice. Anti-tumor activity[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1410737-34-6. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-125858. | |
| MI 14 | MI 14 is a selective PI4KIIIβ inhibitor with IC50s of 54 nM, >100 μM, >100 μM for PI4KIIIβ, PI4KIIIα, PI4KIIα, respectively. MI 14 has antiviral activity against HCV 1b, CVB3, HRVM, HVC 2a[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1715934-43-2. Pack Sizes: 5 mg; 10 mg. Product ID: HY-110248. | |
| MI-217 | MI-217 is a potent SIRT3 inhibitor. MI-217 induces MDA-MB-231 apoptosis. MI-217 can be used in the study of breast cancer[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 301202-06-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-163676. | |
| MI-2-2 | MI-2-2 is a potent menin-MLL inhibitor. MI-2-2 binds to menin with low nanomolar affinity (Kd=22nM) and very effectively disrupts the bivalent protein-protein interaction between menin and MLL. MI-2-2 has specific and very pronounced activity in MLL leukemia cells, including inhibition of cell proliferation, down-regulation of Hoxa9 expression, and differentiation[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1454920-20-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg. Product ID: HY-108350. | |
| MI 2 (MALT1 inhibitor) | MI 2 (MALT1 inhibitor). Group: Biochemicals. Grades: Purified. CAS No. 1047953-91-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| MI-3454 | MI-3454 is an orally active, highly potent and selective menin-MLL1 interaction inhibitor with an IC50 of 0.51 nM. MI-3454 inhibits proliferation, induces differentiation and complete remission or regression of leukemia in mouse models of MLL1-rearranged or NPM1-mutated leukemia through downregulation of key genes involved in leukemogenesis[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2134169-43-8. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-136360. | |
| MI-389 | MI-389 is a PROTAC translation termination factor GSPT1 degrader. MI-389 disrupts a target that is a shared dependency in different AML and ALL cell lines, and that MI-389 action is dependent on the CRL4CRBN E3 ligase[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2222635-92-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-136688. | |
| MI-463 | MI-463, a thienopyrimidine derivative, has been found to be a menin inhibitor that could be significant in Leukaemia studies. Alternative Names: MI-463; MI 463; MI463; 4-methyl-5-((4-((6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl)amino)piperidin-1-yl)methyl)-1H-indole-2-carbonitrile. Grades: 98%. CAS No. 1628317-18-9. Molecular formula: C24H23F3N6S. Mole weight: 484.55. | |
| MI-463 | MI-463 is a highly potent and orally bioavailable small molecule inhibitor of the menin-mLL interaction. Uses: Scientific research. Category: Signaling pathways. CAS No. 1628317-18-9. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19809. | |
| MI-503 | MI-503 is a highly potent and orally bioavailable small molecule inhibitor of the menin-mLL interaction. Uses: Scientific research. Category: Signaling pathways. CAS No. 1857417-13-0. Pack Sizes: 10 mM * 1 mL in DMSO; 2 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16925. | |
| MI-538 | MI-538 is an inhibitor of the interaction between menin and MLL fusion proteins with an IC50 of 21 nM. Uses: Scientific research. Category: Signaling pathways. CAS No. 1857417-10-7. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19810. | |
| MiAMP2b | MiAMP2b is isolated from Macadamia integrifolia and has antifungal activity. Alternative Names: Vicilin-like Antimicrobial peptide 2b. | |
| Mianserin | Mianserin (Mianserine) is an orally active H1 receptor antagonist. Mianserin can activate κ-opioid receptor and octopamine receptor. Mianserin increases ERK1/2 and CREB phosphorylation, and antagonizes full κ-opioid agonist and Dynorphin A (HY-P1333)-induced MAPK phosphorylation. Mianserin modulates social and exploratory behaviour, raises electroconvulsive thresholds. Mianserin can be used for the research of neurological disease, such as depression and epilepsy[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Mianserine. CAS No. 24219-97-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0188. | |
| 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 EP Impurity A | Mianserin EP Impurity A. Uses: For analytical and research use. CAS No. 57321-32-1. Molecular formula: C18H22N2O. Mole weight: 282.38. Catalog: APB57321321. |  |
| Mianserin EP Impurity B | Mianserin EP Impurity B. Uses: For analytical and research use. Molecular formula: C18H20N2O3S. Mole weight: 344.43. Catalog: APB08553. | |
| Mianserin EP Impurity D | Mianserin EP Impurity D. Uses: For analytical and research use. CAS No. 157994-98-4. Molecular formula: C24H26N2O. Mole weight: 358.49. Catalog: APB157994984. | |
| Mianserin EP Impurity E | Mianserin EP Impurity E. Uses: For analytical and research use. CAS No. 71936-92-0. Molecular formula: C17H18N2. Mole weight: 250.35. Catalog: APB71936920. | |
| Mianserin EP Impurity E HCl | Mianserin EP Impurity E HCl. Uses: For analytical and research use. CAS No. 76134-77-5. Molecular formula: C17H19ClN2. Mole weight: 286.8. Catalog: APB76134775. | |
| Mianserin EP Impurity F | Mianserin EP Impurity F. Uses: For analytical and research use. CAS No. 157995-00-1. Molecular formula: C24H24N2. Mole weight: 340.47. Catalog: APB157995001. | |
| Mianserin hydrochloride | Mianserin hydrochloride (Org GB 94) is an orally active H1 receptor antagonist. Mianserin hydrochloride can activate κ-opioid receptor and octopamine receptor. Mianserin hydrochloride increases ERK1/2 and CREB phosphorylation, and antagonizes full κ-opioid agonist and Dynorphin A (HY-P1333)-induced MAPK phosphorylation. Mianserin hydrochloride modulates social and exploratory behaviour, raises electroconvulsive thresholds. Mianserin hydrochloride can be used for the research of neurological disease, such as depression and epilepsy[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Org GB 94. CAS No. 21535-47-7. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg; 200 mg; 500 mg; 1 g. Product ID: HY-B0188A. | |
| Mianserin Hydrochloride | Mianserin Hydrochloride 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.It is not approved for use in the US. Uses: Antidepressive agents, second-generation. Alternative Names: ORG GB-94 HCl; Mianserin hydrochloride; Tolvon; Tolvin; ORG GB 94; Lerivon. Grades: >98%. CAS No. 21535-47-7. Molecular formula: C18H20N2.HCl. Mole weight: 300.83. | |
| 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 Impurity 10 | Mianserin Impurity 10. Uses: For analytical and research use. CAS No. 102335-57-9. Molecular formula: C17H19N3O. Mole weight: 281.36. Catalog: APB102335579. | |
| Mianserin Impurity 11 | Mianserin Impurity 11. Uses: For analytical and research use. CAS No. 57257-81-5. Molecular formula: C18H20N2O. Mole weight: 280.37. Catalog: APB57257815. | |
| Mianserin Impurity 16 | Mianserin Impurity 16. Uses: For analytical and research use. Molecular formula: C25H31N3O2. Mole weight: 405.54. Catalog: APB08554. | |
| Mianserin Impurity 17 | Mianserin Impurity 17. Uses: For analytical and research use. Molecular formula: C29H36ClN3O. Mole weight: 478.08. Catalog: APB08555. | |
| Mianserin Impurity 18 | Mianserin Impurity 18. Uses: For analytical and research use. Molecular formula: C29H36ClN3O. Mole weight: 478.08. Catalog: APB08557. | |
| Mianserin Impurity 19 | Mianserin Impurity 19. Uses: For analytical and research use. Molecular formula: C36H44N4O2. Mole weight: 564.77. Catalog: APB08558. | |
| Mianserin Impurity 20 | Mianserin Impurity 20. Uses: For analytical and research use. Molecular formula: C36H44N4O2. Mole weight: 564.77. Catalog: APB08556. | |
| Mianserin Impurity 21 | Mianserin Impurity 21. Uses: For analytical and research use. Molecular formula: C25H29N3O. Mole weight: 387.53. Catalog: APB08560. | |
| Mianserin Impurity 22 | Mianserin Impurity 22. Uses: For analytical and research use. Molecular formula: C36H41N4+. Mole weight: 529.75. Catalog: APB08559. | |
| Mianserin Impurity 23 | Mianserin Impurity 23. Uses: For analytical and research use. Molecular formula: C19H22ClN2+. Mole weight: 313.85. Catalog: APB08561. | |
| 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. CAS No. 89694-50-8. Molecular formula: C7H8BIO3. Mole weight: 277.85g/mol. IUPAC Name: (2-iodo-5-methoxyphenyl)boronic acid. SMILES: B(C1=C(C=CC(=C1)OC)I)(O)O. InChI: InChI=1S/C7H8BIO3/c1-12-5-2-3-7(9)6(4-5)8(10)11/h2-4,10-11H,1H3. | |
| Mibampator | Mibampator (LY451395) is a potent and highly selective potentiator of the AMPA receptors. Uses: Scientific research. Category: Signaling pathways. Alternative Names: LY451395. CAS No. 375345-95-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10934. | |
| 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. Category: Signaling pathways. CAS No. 2305770-44-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P990631. | |
| Mibefradil dihydrochloride | Mibefradil dihydrochloride (Ro 40-5967 dihydrochloride) is a calcium channel blocker with moderate selectivity for T-type Ca2+ channels (IC50s of 2.7 μM and 18.6 μM for T-type and L-type currents, respectively)[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Ro 40-5967 dihydrochloride. CAS No. 116666-63-8. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg; 25 mg. Product ID: HY-15553A. | |
| Mibefradil dihydrochloride | Mibefradil dihydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 116666-63-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Mibefradil dihydrochloride | The dihydrochloride hydrate salt form of Mibefradil which is a calcium channel blocker with modest selectivity for T-type Ca2+ channels so that it could be used in the treatment of sorts of cardiovascular disease like hypertension and chronic angina pectoris. Uses: Antihypertensive agents. Alternative Names: Mibefradil 2HCl; [(1S,2S)-2-[2-[3-(1H-benzimidazol-2-yl)propyl-methylamino]ethyl]-6-fluoro-1-propan-2-yl-3,4-dihydro-1H-naphthalen-2-yl] 2-methoxyacetate dihydrochloride. Grades: 95%. CAS No. 116666-63-8. Molecular formula: C29H40Cl2FN3O3. Mole weight: 568.55. | |
| Mibenratide | Mibenratide, a small cyclic peptide, is an adrenergic β1 receptor antagonist. Mibenratide can be used for heart failure research[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1239011-83-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P3557. | |
| MIBG hemisulfate | MIBG hemisulfate is a radiopharmaceutical used in a scintigraphy method called MIBG scan. It demethylates and oxidizes membrane-associated DNA for the treatment of certain kinds of cancer of the adrenal glands. Uses: Antitumor agent. Alternative Names: Iobenguane sulfate; M-Iodobenzylguanidine hemisulfate; 3-Iodobenzyl-guanidine hemisulfate; 3-Iodobenzylguanidine hemisulfate; 2-[(3-iodophenyl)methyl]guanidine sulfuric acid. Grades: 99%. CAS No. 87862-25-7. Molecular formula: C16H22I2N6O4S. Mole weight: 648.3. | |
| MIBK Methyl Isobutyl ketone | Methyl Isobutyl ketone. Category KETONES. Pack Sizes Bulk/ Drums |  |
| Mica | MICA, a generic term, refers to any of a group of approximately 30 silicate minerals occurring as non-fibrous plates. MICA can be used as a building material, paper, pigment, plastic, rubber and other filling material. Alternative Names: Fine Mica; Muscovite; Gold Coarse Mica; Lepidolite; Metallic White; Mica Titanate; Muscovite Mica, brilliant; Muscovitepotassium; MICA; Mica-group Minerals. CAS No. 12001-26-2. | |
| Micacocidin A | Micacocidin A is an antibiotic produced by Pseudomonas sp.No.57. It exhibited an excellent activity against Mycoplasma species. Alternative Names: 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. 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; 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 (Mycamine; FK463) is an echinocandin antifungal drug which can inhibit 1,3-beta-D-glucan synthase. Uses: Scientific research. Category: Signaling pathways. Alternative Names: FK463. CAS No. 235114-32-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-17579. | |
| Micafungin Epimer Impurity | Micafungin Epimer Impurity 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. Alternative Names: Sodium 5-((1S,2S)-2-((2R,6S,9S,11R,12S,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. Grades: 95%. CAS No. 1392514-05-4. Molecular formula: C56H70N9NaO23S. Mole weight: 1292.26. | |
| Micafungin Impurity 10 | Micafungin Impurity 10. Uses: For analytical and research use. 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. 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. 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. CAS No. 1392513-99-3. Molecular formula: C55H69N9O23S. Mole weight: 1256.26. Catalog: APB1392513993. | |
Our database is helping our users find suppliers everyday.
