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 | |
|---|---|---|
| MG-262 | MG-262 (Z-Leu-Leu-LeuB(OH)2; ZL3B) is a reversible proteasome inhibitor. MG-262 down-regulates VEGF receptor Flt-1. MG-262 inhibits cell growth and induces apoptosis in malignant cells. MG-262 induces reactive oxygen species (ROS). MG-262 can be used for anti-cancer study[1][2][3][4][5]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Z-Leu-Leu-LeuB(OH)2; ZL3B. CAS No. 179324-22-2. Pack Sizes: 1 mg. Product ID: HY-108551. |  |
| Mg2+-importing ATPase | A P-type ATPase that undergoes covalent phosphorylation during the transport cycle. This enzyme occurs in both Gram-positive and Gram-negative bacteria, and three types are known, designated as CorA, MgtA and MgtB. The CorA itself is not an ATPase but an Mg2+ transporter. Group: Enzymes. Enzyme Commission Number: EC 3.6.3.2. 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-4656; Mg2+-importing ATPase; EC 3.6.3.2. Cat No: EXWM-4656. |  |
| MG 624 | MG 624. Group: Biochemicals. Grades: Purified. CAS No. 77257-42-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| MG 624 | ?98%. Group: Fluorescence/luminescence spectroscopy. |  |
| MGAT5 (intro) | The MGAT5 gene encodes mannosyl (alpha-1,6-)-glycoprotein beta-1,6-N-acetyl-glucosaminyltransferase, a glycosyltransferase involved in the synthesis of protein-bound and lipid-bound oligosaccharides. |  |
| MGB-BP-3 | MGB-BP-3 is an antibiotic that has been shown to be active against a broad range of important multi-resistant Gram-positive pathogens. Uses: Scientific research. Group: Signaling pathways. CAS No. 1000277-08-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-U00035. | |
| MGCD-265 | MGCD-265. Group: Biochemicals. Alternative Names: N- [ [ [3-Fluoro-4- [ [2- (1-methyl-1H-imidazol-4-yl) thieno [3, 2-b] pyridin-7-yl] oxy] phenyl] amino] thioxomethyl] -benzeneacetamide. Grades: Highly Purified. CAS No. 875337-44-3. Pack Sizes: 5mg. Molecular Formula: C26H20FN5O2S2, Molecular Weight: 517.6. US Biological Life Sciences. | Worldwide |
| MGCD-265 analog | MGCD-265 analog is a potent and oral active inhibitor of c-Met and VEGFR2 tyrosine kinases, with IC 50 s of 29 nM and 10 nM, respectively. MGCD-265 analog has significant antitumor activity [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 875337-44-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-10991. | |
| MGF | Mechano growth factor (MGF) is a spliced variant of insulin-like growth factor 1 (IGF-1). IGF-1 is found in various tissues in the body including liver and muscle. Synonyms: MGF E-domain; IGF-1 EC; Mechano Growth Factor. Grade: 98%. Molecular formula: C121H199N40O40. Mole weight: 2868.19. | |
| Mg Fe2O3 Core Shell Nanoparticles | Mg Fe2O3 Core Shell Nanoparticles. Group: Core shell nanoparticles. 99.9%. |  |
| MGH-CP1 | MGH-CP1 is a potent and orally active TEAD2 and TEAD4 auto-palmitoylation inhibitor with IC50s of 710 nM and 672 nM, respectively. MGH-CP1 can decrease the palmitoylation levels of endogenous or ectopically expressed TEAD proteins in cells. MGH-CP1 can suppress Myc expression, inhibit epithelial over-proliferation, and induce apoptosis when together with Lats1/2 deletion[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 896657-58-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-139330. | |
| Mg hydroxide carbonate, USP | Mg hydroxide carbonate, USP. |  Pennsylvania PA |
| MGK 264 | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. Alternative Names: Carboximide, ENT 8184, NSC 36678, N-(2-Ethylhexyl)bicyclo-(2,2,1)-5-heptene-2,3-dicarboximide, 2-(2-Ethylhexyl)-3a,4,7,7a-tetrahydro-4,7-methano-1H-isoindole-1,3(2H)-dione, MGK 264, Octacide 264,4,7-Methano-1H-isoindole-1,3(2H)-dione, 2-(2-ethylhexyl)-3a,4,7,7a-tetrahydro-, Van Dyk 264, N-(2-Ethylhexyl)-5-norbornene-2,3-dicarboximide, NSC 406879, Dicarboximide, Synepirin 222, Octylbicycloheptenedicarboximide, Zengxiaoan, 5-Norbornene-2,3-dicarboximide, N-(2-ethylhexyl)- (6CI,7CI,8CI), Synergist 264. | |
| MGK 264 | MGK 264. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-Ethylhexyl)-5-norbornene-2,3-dicarboximide. Product Category: Amide & Amine Monomers. Appearance: Colourless or Light Yellow Liquid. CAS No. 113-48-4. Molecular formula: C17H25NO2. Mole weight: 275.39 g/mol. Purity: 0.95. Product ID: ACM-MO-113484. Alfa Chemistry ISO 9001:2015 Certified. |  |
| MGK-264 | MgK-264 (N-octylbicycloheptenedicarboximide) is a synergist enhancing the potency of pyrethroid ingredients. MgK-264 has no intrinsic pesticidal qualities itself [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: N-Octylbicycloheptenedicarboximide; ENT 8184. CAS No. 113-48-4. Pack Sizes: 50 mg; 100 mg. Product ID: HY-W013170. | |
| mGluR5 Antagonist, MTEP - CAS 329205-68-7 | The mGluR5 Antagonist, MTEP, also referenced under CAS 329205-68-7, controls the biological activity of mGluR5. This small molecule/inhibitor is primarily used for Neuroscience applications. Group: Fluorescence/luminescence spectroscopy. | |
| mGluR5 Ligand, CDPPB - CAS 781652-57-1 | A pyrazole amide compound that crosses the blood-brain barrier and acts as a potent, selective, reversible, positive allosteric modulator for metabotropic glutamate receptor subtype 5 (mGluR5). Group: Fluorescence/luminescence spectroscopy. | |
| Mgnesium Chloride 7791-18-6 | Mgnesium Chloride - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| MgO | MgO. Group: Oxides nanoparticles. 99.5%. | |
| MgO Nanoparticles | MgO Nanoparticles. Group: Oxides nanoparticles. CAS No. 1309-48-4. Molecular formula: 40.304 g/mol. Mole weight: MgO. 99.9%. | |
| MgPC | MgPC. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MAGNESIUM PHTHALOCYANINE;CYANIDE IONOPHORE II;PHTHALOCYANINE MAGNESIUM;PHTHALOCYANINE MAGNESIUM SALT;(phthalocyaninato(2-))-magnesiu;(phthalocyaninato(2-))magnesium;31h-phthalocyaninato(2-)-n29,n39,n31,n32]-[29(sp-4-1)-magnesiu;Magnesium,(29H,31H-phthaloc. Product Category: Photonic and Optical Device. CAS No. 1661-03-6. Molecular formula: C32H16MgN8. Mole weight: 536.83. Purity: N/A. Product ID: ACM1661036. Alfa Chemistry ISO 9001:2015 Certified. Categories: MGP (contest). | |
| MH-031 | MH-031 is produced by the strain of Streptomyces rishiriensis A-5969 with protective effects on the liver. Synonyms: 3-(2-Oxo-2,5-dihydro-3-furanyl)propanoic acid; ACMC-20mpyj. CAS No. 122246-01-9. Molecular formula: C7H8O4. Mole weight: 156.14. | |
| MH Fluid Methyl Hydrogen Silicone Fluid | MH Fluid Methyl Hydrogen Silicone Fluid. Alternative Names: DOW CORNING 1107 WATER REPELLENT AND POWDER TREATMENT;Poly(methylhydrosiloxane);POLYMETHYLHYDROSILOXANE, TRIMETHYLSILYL TERMINATED, 15-25cs;POLYMETHYLHYDROSILOXANE, TRIMETHYLSILYL TERMINATED, 25-35cs;POLYMETHYLHYDROSILOXANE, TRIMETHYLSILYL TERMINATED, 35-45cs;Hydrosilicone oil;Methylhydrogensiloxane polymer, PMHS;Poly(methylhydrosiloxane-co-dimethylsiloxane). CAS No. 63148-57-2. Product ID: CHE63148572. Molecular formula: C7H22O2Si3. Mole weight: 222.5. EINECS: 613-152-3. Standard: REACH. Category: Coupling Agents. |  |
| 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. | |
| MHP | MHP (Methyl caprooyl tyrosinate) is an activator of sphingosine kinase ( SPHK1 ), and significantly stimulates CAMP mRNA and protein production. MHP (Methyl caprooyl tyrosinate) enhances antimicrobial defense and innate immunity [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Methyl caprooyl tyrosinate. CAS No. 1104874-94-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101572. | |
| MHY1485 | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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. Group: Signaling pathways. CAS No. 326914-06-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg; 1 g. Product ID: HY-B0795. | |
| m-Hydroxybenzoylecgonine | analytical standard. Group: Cocaine analogs standards. | |
| m-Hydroxybenzoylecgonine solution | 1.0 mg/mL in methanol, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| 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-1 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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. Group: Signaling pathways. CAS No. 1410737-34-6. Pack Sizes: 10 mM * 1 mL; 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 IC 50 s 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. Group: Signaling pathways. CAS No. 1715934-43-2. Pack Sizes: 5 mg; 10 mg. Product ID: HY-110248. | |
| MI192 hydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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-3 | MI-3 (Menin-MLL inhibitor 3) is a potent and high affinity menin-MLL inhibitor with an IC 50 of 648 nM and a K d of 201 nM [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Menin-MLL inhibitor 3. CAS No. 1271738-59-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15223. | |
| 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. Group: Signaling pathways. CAS No. 2134169-43-8. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-136360. | |
| MI-463 | MI-463 is a highly potent and orally bioavailable small molecule inhibitor of the menin-mLL interaction. Uses: Scientific research. Group: Signaling pathways. CAS No. 1628317-18-9. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19809. | |
| MI-4F | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| MI-503 | MI-503 is a highly potent and orally bioavailable small molecule inhibitor of the menin-mLL interaction. Uses: Scientific research. Group: Signaling pathways. CAS No. 1857417-13-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16925. | |
| MIA-2 human | recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| MIA human | recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| MiAMP2b | MiAMP2b is isolated from Macadamia integrifolia and has antifungal activity. Synonyms: Vicilin-like Antimicrobial peptide 2b. | |
| 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 | 96%. Group: Organometallic reagents. | |
| 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. | |
| 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 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. Grade: >97%. CAS No. 208538-73-2. Molecular formula: C56H70N9NaO23S. Mole weight: 1292.25. | |
Our database is helping our users find suppliers everyday.
