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| Product | Description | |
|---|---|---|
| Maximin 77 | Maximin 77 has antibacterial and antifungal activities. The source of Maximin 77 is Bombina maxima [Giant fire-bellied toad]. |  |
| Maximin 78 | Maximin 78 has antibacterial and antifungal activities. The source of Maximin 78 is Bombina maxima [Giant fire-bellied toad]. Grades: >97% by HPLC. | |
| Maximin-8 | Maximin-8 has antibacterial and antifungal activities. The source of Maximin-8 is Bombina maxima. | |
| Maximin-9 | Maximin 9 is a novel free thiol containing antimicrobial peptide with antimycoplasma activity from frog Bombina maxima. | |
| Maximin H1 | Maximin H1 shows antibacterial activity against both Gram-positive and Gram-negative bacteria. It also shows antimicrobial activity against the fungus C.albicans. Maximin H1 has strong hemolytic activity. | |
| Maximin-H10 | Maximin-H10 was found in Bombina maxima. Maximin-H10 shows antimicrobial activity against bacteria and against the fungus C.albicans. It also shows strong hemolytic activity. | |
| Maximin-H11 | The source of Maximin-H11 is Bombina maxima. Maximin-H11 shows antimicrobial activity against bacteria and against the fungus C.albicans. It also shows strong hemolytic activity. | |
| Maximin H12 | Maximin H12 has antibacterial and antifungal activities. The source of Maximin H12 is Bombina maxima [Giant fire-bellied toad]. | |
| Maximin-H13 | The source of Maximin-H13 is Bombina maxima. Maximin-H13 shows antimicrobial activity against bacteria and against the fungus C.albicans. It also shows strong hemolytic activity. | |
| Maximin-H14 | The source of Maximin-H14 is Bombina maxima. Maximin-H14 shows antimicrobial activity against bacteria and against the fungus C.albicans. It also shows strong hemolytic activity. | |
| Maximin-H15 | The source of Maximin-H15 is Bombina maxima. Maximin-H15 shows antimicrobial activity against bacteria and against the fungus C.albicans. It also shows strong hemolytic activity. | |
| Maximin-H16 | The source of Maximin-H16 is Bombina maxima. Maximin-H16 shows antimicrobial activity against bacteria and against the fungus C.albicans. It also shows strong hemolytic activity. | |
| Maximin H2 | Maximin H2 has antibacterial and antifungal activities. The source of Maximin H2 is Bombina maxima [Giant fire-bellied toad]. It is highly homologous with bombinin H peptides. Grades: >97% by HPLC. Molecular formula: C91H164N22O23S. Mole weight: 1966.47. | |
| Maximin H3 | Maximin H3 shows antibacterial activity against both Gram-positive and Gram-negative bacteria. It also shows antimicrobial activity against the fungus C.albicans. Maximin H3 has strong hemolytic activity. | |
| Maximin H39 | Maximin H39 has antibacterial and antifungal activities. The source of Maximin H39 is Bombina maxima [Giant fire-bellied toad]. | |
| Maximin H4 | Maximin H4 has antibacterial and antifungal activities. The source of Maximin H4 is Bombina maxima [Giant fire-bellied toad]. It is highly homologous with bombinin H peptides. Grades: >98% by HPLC. Molecular formula: C92H166N24O22. Mole weight: 1960.44. | |
| Maximin-H5 | Maximin H5 is a C-terminally amidated, anionic host defence peptide (MH5N) from toads of the Bombina genus, which was shown to possess activity against the glioma cell line, T98G (EC50 = 125 μM). | |
| Maximin-H6 | The source of Maximin-H6 is Bombina maxima. Maximin-H6 shows antimicrobial activity against bacteria and against the fungus C.albicans. It also shows strong hemolytic activity. | |
| Maximin-H7 | The source of Maximin-H7 is Bombina maxima. Maximin-H7 shows antimicrobial activity against bacteria and against the fungus C.albicans. It also shows strong hemolytic activity. | |
| Maximin-H8 | The source of Maximin-H8 is Bombina maxima. Maximin-H8 shows antimicrobial activity against bacteria and against the fungus C.albicans. It also shows strong hemolytic activity. | |
| Maximin-H9 | The source of Maximin-H9 is Bombina maxima. Maximin-H9 shows antimicrobial activity against bacteria and against the fungus C.albicans. It also shows strong hemolytic activity. | |
| Maximin-Ht | Maximin-Ht is isolated from Bombina maxima and has antimicrobial activity. Grades: >85% (SDS-PAGE). | |
| Maximin-Hu | Maximin-Hu is isolated from Bombina maxima and has antimicrobial activity. Grades: >85% (SDS-PAGE). | |
| Maximin-Hv | The source of Maximin-Hv is Bombina maxima. Maximin-Hv shows antimicrobial activity against bacteria and against the fungus C.albicans. It also shows strong hemolytic activity. | |
| Maximin-Hw | The source of Maximin-Hw is Bombina maxima. Maximin-Hw shows antimicrobial activity against bacteria and against the fungus C.albicans. It also shows strong hemolytic activity. | |
| Maximin S2 | Maximin S2 has an activity against mycoplasma but has no activity against common Gram-positive and Gram-negative bacteria nor fungi. It has no hemolytic activity. | |
| Maximin S3 | Maximin S3 has an activity against mycoplasma but has no activity against common Gram-positive and Gram-negative bacteria nor fungi. It has no hemolytic activity. Grades: >95% by HPLC. Molecular formula: C84H131N23O27S2. Mole weight: 1959.20. | |
| Maximin S4 | Maximin S4 showed no activity against commonly met Gram-positive or negative bacteria but is active against mycoplasma, a cell wall-free bacteria. Grades: >95% by HPLC. Molecular formula: C91H148N26O26S2. Mole weight: 2086.43. | |
| Maximin S5 | Maximin S5 has antibacterial activity. The source of Maximin S5 is Bombina maxima [Giant fire-bellied toad]. Grades: >97% by HPLC. Molecular formula: C87H139N23O26S2. Mole weight: 1987.30. | |
| Maximin-y | Maximin-y shows antimicrobial activity against bacteria and against the fungus C.albicans. It has little hemolytic activity. | |
| Maximin y type 2 precursor | Maximin y type 2 precursor has antibacterial and antifungal activity. The source of Maximin y type 2 precursor is Bombina maxima [Giant fire-bellied toad]. Grades: >95% by HPLC. | |
| Maximin-z | Maximin-z has antibacterial and antifungal activities. Maximin-z was found in Bombina maxima. | |
| MaxiPost | MaxiPost. Group: Biochemicals. Grades: Purified. CAS No. 187523-35-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| May-Grunwald Stain | May-Grunwald Stain. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g. US Biological Life Sciences. | Worldwide |
| Mayol® | Mayol®. CAS No. 13828-37-0. VIGON Item # 502811. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| Mayosperse 60 | Mayosperse 60. Group: Polymers. CAS No. 31075-24-8. Product ID: 2- [dimethyl (propyl) azaniumyl] ethyl- [2- [2- [2- [2- [2- [2- [2-methoxyethyl (dimethyl) azaniumyl] ethyl-dimethylazaniumyl] ethoxy] ethyl-dimethylazaniumyl] ethyl-dimethylazaniumyl] ethoxy] ethyl] -dimethylazanium; hexachloride. Molecular formula: 807.7g/mol. Mole weight: C32H78Cl6N6O3. CCC[N+] (C) (C)CC[N+] (C) (C)CCOCC[N+] (C) (C)CC[N+] (C) (C)CCOCC[N+] (C) (C)CC[N+] (C) (C)CCOC. [Cl-]. [Cl-]. [Cl-]. [Cl-]. [Cl-]. [Cl-]. InChI=1S/C32H78N6O3. 6ClH/c1-15-16-33(2, 3)17-18-35(6, 7)24-29-40-31-26-37(10, 11)21-22-38(12, 13)27-32-41-30-25-36(8, 9)20-19-34(4, 5)23-28-39-14; ; ; ; ; ; /h15-32H2, 1-14H3; 6*1H/q+6; ; ; ; ; ; /p-6. SNYCLWKGTKXLPX-UHFFFAOYSA-H. |  |
| Maytansine | Maytansine is a highly potent microtubule-targeted compound that induces mitotic arrest and kills tumor cells at subnanomolar concentrations [1]. Uses: Scientific research. Group: Natural products. Alternative Names: NSC 153858. CAS No. 35846-53-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-13674. |  |
| Maytansinoid DM4 | DM4 is a cytotoxic agent. It is used as the cytotoxic component in antibody-drug conjugates. Uses: Adcs cytotoxin. Synonyms: N2'-deacetyl-n2'-(4-Mercapto-4-Methyl-1-oxopentyl)-6-MethylMaytansine. Grades: ≥98.0% (HPLC). CAS No. 799840-96-3. Molecular formula: C39H56ClN3O10S. Mole weight: 780.37. | |
| Maytansinoid DM4 | Maytansinoid DM4 is a cytotoxic agent. It is used as a antibody-drug conjugate that has a potential to treat cancer. Group: Biochemicals. Grades: Highly Purified. CAS No. 799840-96-3. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C39H56ClN3O10S, Molecular Weight: 794.39. US Biological Life Sciences. | Worldwide |
| Maytansinol | Maytansinol. Group: Biochemicals. Alternative Names: 3-O-De[2-[methyl(acetyl)amino]-1-oxopropyl]maytansine. Grades: Highly Purified. CAS No. 57103-68-1. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C28H37ClN2O8. US Biological Life Sciences. | Worldwide |
| MAZ51 | MAZ51 is an indolinone that blocks the ligand-induced autophosphorylation of VEGFR-3 by VEGF-C. It was shown to inhibit proliferation and induce apoptosis of tumor cell lines. Synonyms: (E)-3-((4-(dimethylamino)naphthalen-1-yl)methylene)indolin-2-one; 3-(4-Dimethylaminonaphthalen-1-ylmethylene)-1,3-dihydroindol-2-one; EX-A1914. Grades: ≥95%. CAS No. 163655-37-6. Molecular formula: C21H18N2O. Mole weight: 314.4. | |
| Mazdutide | Mazdutide is a long-acting glucagon-like peptide-1 (GLP-1) and glucagon receptor dual agonist. Mazdutide has been use in the research of type 2 diabetes mellitus (T2DM). Synonyms: IBI362; IBI 362; IBI-362; LY3305677; LY 3305677; LY-3305677; OXM3; OXM-3; OXM 3. CAS No. 2259884-03-0. Molecular formula: C207H317N45O65. Mole weight: 4476. | |
| Mazdutide | Mazdutide (IBI-362; LY-3305677) is a long-acting synthetic oxyntomodulin analog. Mazdutide is also a co-agonist of glucagon-like peptide ( GLP-1R ) and glucagon receptor ( GCGR ). Mazdutide binds human and mouse GCGR ( K i : 17.7 nM and 15.9 nM, respectively) and GLP-1R ( K i : 28.6 nM and 25.1 nM, respectively) and stimulates insulin secretion from mouse islets ( EC 50 : 5.2 nM). Mazdutide is used in studies of obesity and type 2 diabetes (T2D) [1] [2] [3]. Uses: Scientific research. Group: Peptides. Alternative Names: IBI-362; LY-3305677; OXM-3. CAS No. 2259884-03-0. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-P3375. | |
| Mazisotine | SSTR4 agonist-1 (Compound 47) is a selective agonist for somatostatin receptor subtype 4 ( SSTR4 ) with an EC 50 of 4.7 nM. SSTR4 agonist-1 reveals a half-life > 130 minutes in human liver microsomes [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1638588-92-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-139347. | |
| MB05032 | MB05032 is a FBPase inhibitor (IC50 = 16 ± 1.5 nM for human liver FBPase). It promotes hematopoietic stem cell and progenitor cell expansion. Synonyms: MB-05032; [5-(2-amino-5-isobutyl-1,3-thiazol-4-yl)-2-furyl]phosphonic acid. Grades: >98%. CAS No. 261365-11-1. Molecular formula: C11H15N2O4PS. Mole weight: 302.29. | |
| MB06322 | MB06322 (CS-917) is a novel inhibitor of fructose 1,6-bisphphosphatase (FBPase) which is one of the rate-limiting enzymes of gluconeogenesis. CS-917 suppressed plasma glucose elevation after meal loading in a dose-dependent manner at doses ranging from 10 to 40 mg/kg. Research findings suggest that enhanced gluconeogenesis contributes to hyperglycemia in postprandial conditions as well as in fasting conditions, and that CS-917 as an FBPase inhibitor corrects postprandial hyperglycemia as well as fasting hyperglycemia. Synonyms: Managlinat dialanetil; MB 06322; MB-06322; CS-917; CS917; CS 917; diethyl 2, 2'-(((5-(2-amino-5-isobutylthiazol-4-yl)furan-2-yl)phosphanediyl)bis(azanediyl))(2S, 2'S)-dipropionate. CAS No. 280782-97-0. Molecular formula: C21H33N4O5PS. Mole weight: 484.55. | |
| MB-07133 | MB-07133 is a novel cytarabine (araC) prodrug. It uses the HepDirect technology to target production of the active form of araC, araC triphosphate (araCTP), to the liver. It has the potential to be both efficacious and well tolerated in HCC patients. It was developed by Ligand and in clinic phase 3 trials. Uses: Mb-07133 has the potential to be both efficacious and well tolerated in hcc patients. Synonyms: MB 07133; MB07133; 4-Imino-1-{5-O-[2-oxo-4-(pyridin-4-yl)-1,3,2lambda~5~-dioxaphosphinan-2-yl]pentofuranosyl}-1,4-dihydropyrimidin-2-ol. Grades: 98%. CAS No. 685111-92-6. Molecular formula: C17H21N4O8P. Mole weight: 440.34. | |
| MB710 | MB710, an aminobenzothiazole derivative, is a stabilizer of oncogenic p53 mutation Y220C. MB710 binds tightly to the Y220C pocket and stabilizes p53-Y220C , with a K d of 4.1?μM. MB710 shows anticancer activity in p53-Y220C cell lines [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2230044-57-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-120373. | |
| MBCQ | MBCQ is an inhibitor of cGMP-specific phosphodiesterase (PDE5). Synonyms: 4-Quinazolinamine, N-(1,3-benzodioxol-5-ylmethyl)-6-chloro-. Grades: ≥98%. CAS No. 150450-53-6. Molecular formula: C16H12ClN3O2. Mole weight: 313.7. | |
| MBD | MBD (7-(p-Methoxybenzylamino)-4-nitrobenz-2,1,3-oxadiazole), a new fluorescent probe for protein and nucleoprotein conformation, is applied to bacterial ribosomes and to bovine trypsinogen and trypsin. MBD is strongly fluorescent upon binding to a hydrophobic area of a macromolecule [1] [2]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: 7-(p-Methoxybenzylamino)-4-nitrobenz-2,1,3-oxadiazole. CAS No. 33984-50-8. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-141667. | |
| MBD-7 | MBD-7 is isolated from Mus musculus (Mouse) and has bactericidal activity. Synonyms: Beta-defensin 7; BD-7; Defensin, beta 7. | |
| m-Benzenedimethanol | Benzenedimethanol. CAS No. 626-18-6. Categories: 1,3-benzenedimethanol. |  Pennsylvania PA |
| m-(Benzyloxy)benzyl Chloride | m-(Benzyloxy)benzyl Chloride. Group: Biochemicals. Alternative Names: 1-Benzyloxy-3-chloromethylbenzene; 3-(Benzyloxy)benzyl Chloride; Benzyl α-Chloro-m-tolyl Ether. Grades: Highly Purified. CAS No. 24033-03-2. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| MBM, acetylbromomaltose | MBM, acetylbromomaltose. Uses: For analytical and research use. Group: Impurity standards. CAS No. 14257-35-3. Molecular Formula: C26H35BrO17. Mole Weight: 699.45. Catalog: APB14257353. |  |
| MBMAP28 | BMAP-28 has broad antimicrobial activities and confers protection in an animal model: mouse of bacterial infection or sepsis. | |
| M(Boc) Acetic acid | A nucleobase for PNA synthesis. Synonyms: (6-tert-butoxycarbonylaminopyridin-3-yl) acetic acid. Grades: 98%. CAS No. 1256337-02-6. Molecular formula: C12H16N2O4. Mole weight: 252.27. | |
| Mbo II | One unit of the enzyme is the amount required to hydrolyze 1 μg of Lambda DNA (dam-) in 1 hour at 37°C in a total reaction volume of 50 μl. Applications: After 5-fold overdigestion with enzyme approximately 60% of the dna fragments can be ligated and recut. in presence of 10%peg ligation is better. Group: Restriction Enzymes. Purity: 200U; 1000U. GAAGA(N)8↑ CTTCT(N)7&darr. Activity: 5000u.a./ml. Appearance: 10 X SE-buffer Y. Storage: -20°C. Form: Liquid. Source: An E.coli strain, that carries the cloned gene Mbo II from Moraxella bovis. Pack: 10 mM Tris-HCl (pH 7.5); 50 mM NaCl; 0,1 mM EDTA; 1 mM DTT; 200 μg/ml BSA; 50% glycerol. Cat No: ET-1130RE. |  |
| MBP146-78 | MBP146-78 is a potent and selective inhibitor of cGMP dependent protein kinases. Synonyms: MBP146-78; MBP146 78; MBP14678; 4-[2-(4-fluorophenyl)-5-(1-methylpiperidin-4-yl)-1H-pyrrol-3-yl]pyridine; 4-(2-(4-fluorophenyl)-5-(1-methylpiperidine-4-yl)-1H-pyrrol-3-yl)pyridine; P-(FP)-MP-PP. CAS No. 188343-77-3. Molecular formula: C21H22FN3. Mole weight: 335.42. | |
| m-BPDBT | Organic Light Emitting Diode (OLED). Alternative Names: 3,3'-Bis(dibenzo[b,d]thiophen-4-yl)-1,1'-biphenyl. CAS No. 1128045-14-6. Molecular formula: C36H22S2. Mole weight: 518.69 g/mol. Catalog: ACM1128045146. |  |
| MBQ-167 | MBQ-167 is a dual Rac/Cdc42 inhibitor with IC50 values of 103 nM and 78 nM respectively, in metastatic breast cancer cells. It decreases Rac and Cdc42 downstream effector p21-activated kinase (PAK) signaling and the activity of STAT3, without affecting Rho, MAPK, or Akt activities. Synonyms: HY-112842; CS-0066907; 9-ethyl-3-(5-phenyltriazol-1-yl)carbazole. CAS No. 2097938-73-1. Molecular formula: C22H18N4. Mole weight: 338.41. | |
| MBS | DryPowder; PelletsLargeCrystals. Group: Polymers. Product ID: 4-(1,3-benzothiazol-2-ylsulfanyl)morpholine. Molecular formula: 252.4g/mol. Mole weight: C11H12N2OS2. C1COCCN1SC2=NC3=CC=CC=C3S2. InChI=1S/C11H12N2OS2/c1-2-4-10-9 (3-1)12-11 (15-10)16-13-5-7-14-8-6-13/h1-4H, 5-8H2. MHKLKWCYGIBEQF-UHFFFAOYSA-N. | |
| MBS | Used as nickel stripping agent in plating industry, rust remover of ship. Also used as resist agent for vat dye & sulfide dye, quality protectant of dye. Group: Nickel plating intermediates. Alternative Names: 3-Nitrobenzenesulfonic acid sodium salt; m-Nitrobenzenesulfonate; MBS; Sodium 3-nitrobenzenesulphonate; Sodium Meta Nitro Benzene Sulfonate; 3 Nitro Benzene Sulfonic Acid Sodium Salt. CAS No. 127-68-4. Molecular formula: C6H4NNaO5S. Mole weight: 225.15. Appearance: White powder. ECNumber: 204-857-3. Catalog: ACEP127684. | |
| MBS | MBS. CAS No. 58626-38-3. Pack Sizes: Milligram Quantities: 100 mg. Order Number: CL202. |  www.prochemonline.com |
| MBTH | MBTH. CAS No. 38894-11-0. Categories: 2-hydrazono-3-methyl-2,3-dihydrobenzo[d]thiazole hydrochloride hydrate. | Pennsylvania PA |
| MBX-2982 | MBX-2982 is a potential first-in-class treatment for type 2 diabetes that targets G protein-coupled receptor 119 (GPR119), a receptor that interacts with bioactive lipids known to stimulate glucose-dependent insulin secretion. Preclinical data indicate that MBX-2982 is a potent selective orally-active GPR119 agonist that functions through a unique dual mechanism of action. First, it acts directly on the beta cell to increase insulin secretion. In addition, MBX-2982 stimulates release of the incretin GLP-1 from the gut. This dual action is unique and may offer improved glucose homeostasis over existing diabetes therapies, with potential for weight loss and improved islet health. Synonyms: Pyrimidine, MBX-2982; MBX 2982; MBX2982; SAR-260093; SAR260093; SAR 260093; 5-ethyl-2-(4-(4-((4-(1H-tetrazol-1-yl)phenoxy)methyl)-2-thiazolyl)-1-piperidinyl)-; 4-((4-(1H-tetrazol-1-yl)phenoxy)methyl)-2-(1-(5-ethylpyrimidin-2-yl)piperidin-4-yl)thiazole; B5TRY67L51. Grades: 98%. CAS No. 1037792-44-1. Molecular formula: C22H24N8OS. Mole weight: 448.549. | |
| MBX-2982 | MBX-2982 is a selective, orally-available G protein-coupled receptor 119 ( GPR119 ) agonist. Uses: Scientific research. Group: Signaling pathways. CAS No. 1037792-44-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15291. | |
| MC-031 | MC-031, an inhibitor of cholesterol biosynthesis, is produced by the strain of Streptomyces sp. A3761. It inhibited the synthesis of cholesterol from Mevalonic acid with IC50 of 10.6×10-5 mol/L. It also showed weak anti-gram-positive bacteria activity and inhibited the growth of HL-60 cells. Synonyms: O-Demethylchlorothricin. CAS No. 134637-04-0. Molecular formula: C49H61ClO16. Mole weight: 941.45. | |
| MC-032 | MC-032, an inhibitor of cholesterol biosynthesis, is produced by the strain of Streptomyces sp. A3761. It inhibited the synthesis of cholesterol from Mevalonic acid with IC50 of 10.5×10-5 mol/L. It also showed weak anti-gram-positive bacteria activity and inhibited the growth of HL-60 cells. Synonyms: O-Demethylhydroxychlorothricin. CAS No. 134615-17-1. Molecular formula: C49H61ClO17. Mole weight: 957.45. | |
| MC-033 | MC-033, an inhibitor of cholesterol biosynthesis, is produced by the strain of Streptomyces sp. A3761. It inhibited the synthesis of cholesterol from Mevalonic acid with IC50 of 1.06×10-5 mol/L. It also showed weak anti-gram-positive bacteria activity and inhibited the growth of HL-60 cells. Synonyms: MC 033; Chlorothricin, 3B-O-de(3-chloro-6-methoxy-2-methylbenzoyl)-, 4B-(3-chloro-6-methoxy-2-methylbenzoate). CAS No. 134615-15-9. Molecular formula: C49H61ClO16. Mole weight: 941.45. | |
| MC-034 | MC-034, an inhibitor of cholesterol biosynthesis, is produced by the strain of Streptomyces sp. A3761. It inhibited the synthesis of cholesterol from Mevalonic acid with IC50 of 18.3×10-5 mol/L. It also showed weak anti-gram-positive bacteria activity and inhibited the growth of HL-60 cells. Synonyms: MC 034; Chlorothricin, 3B-O-de(3-chloro-6-methoxy-2-methylbenzoyl)-2A-hydroxy-, 4B-(3-chloro-6-methoxy-2-methylbenzoate). CAS No. 134615-16-0. Molecular formula: C49H61ClO17. Mole weight: 957.45. | |
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