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| Product | Description | |
|---|---|---|
| Metronidazole Benzoate | Metronidazole Benzoate, derives from a metronidazole and a benzoic acid, has a role as an antibacterial, antimicrobial, antiparasitic, and antitrichomonal agent [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Benzoyl metronidazole. CAS No. 13182-89-3. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-122975. |  |
| Metronidazole Benzoate BP | Atracurium Besilate intermediate. Grades: BP. CAS No. 13182-89-3. Product ID: 8-04212. Molecular formula: C13H13N3O4 . Mole weight: 275.30 . |  |
| Metronidazole Benzoate Impurity | An impurity of Metronidazole. Metronidazole is an antibacterial in the treatment of rosacea. Antiprotozoal (trichomonas). A potential human carcinogen. Synonyms: 2-(2-Methyl-4-nitro-1H-imidazol-1-yl)ethyl Benzoate. Grades: > 95%. CAS No. 87009-72-1. Molecular formula: C13H13N3O4. Mole weight: 275.27. |  |
| Metronidazole β-D-Glucuronide | Metronidazole β-D-Glucuronide is a metabolite of Metronidazole. Synonyms: 2-(2-Methyl-5-nitro-1H-imidazol-1-yl)ethyl b-D-glucopyranosiduronic acid. Grades: > 95%. CAS No. 100495-98-5. Molecular formula: C12H17N3O9. Mole weight: 347.28. | |
| Metronidazole-d4 | Labeled Metronidazole. Used as an antibacterial in the treatment of rosacea. Antiprotozoal (trichomonas). A potential human carcinogen. Group: Biochemicals. Alternative Names: 2-Methyl-5-nitro-1H-imidazole-1-(ethanol-d4); Anagiardil-d4; Arilin-d4; Bayer 5360-d4; Cimetrol 500LPCI-d4; Clont-d4; Deflamon-d4; Dentamet Gel-d4; Efloran-d4; Elyzol-d4; Entizol-d4; Flagesol-d4; Flagil-d4; 1-(2-Hydroxyethyl-d4)-2-methyl-5-nitroimidazole; NSC 50364-d4; NSC 69587-d4; Nidazole-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| Metronidazole ?-D-Glucuronide | Metronidazole ?-D-Glucuronide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 100495-98-5. Molecular formula: C12H17N3O9. Mole weight: 347.28. Catalog: APB100495985. |  |
| Metronidazole EP Impurity G | Metronidazole EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1010-93-1. Molecular formula: C6H7N3O4. Mole weight: 185.14. Catalog: APB1010931. | |
| Metronidazole EP Impurity J | Metronidazole EP Impurity J. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1016-40-6. Molecular formula: C8H11N3O4. Mole weight: 213.19. Catalog: APB1016406. | |
| Metronidazole Impurity (1-Methyl-4-Nitro-1H-Imidazole) | An impurity of Metronidazole. Metronidazole is an antibacterial in the treatment of rosacea. Antiprotozoal (trichomonas). A potential human carcinogen. Grades: > 95%. Molecular formula: C4H5N3O2. Mole weight: 127.1. | |
| Metronidazole Impurity 41 | Metronidazole Impurity 41. Uses: For analytical and research use. Group: Impurity standards. CAS No. 13182-82-6. Molecular formula: C8H11N3O4. Mole weight: 213.19. Catalog: APB13182826. | |
| Metronidazole Impurity C | An impurity of Metronidazole. Metronidazole is an antibacterial in the treatment of rosacea. Antiprotozoal (trichomonas). A potential human carcinogen. Synonyms: 4-Nitro-1H-imidazole-1-ethanol. Grades: > 95%. CAS No. 5006-69-9. Molecular formula: C5H7N3O3. Mole weight: 157.13. | |
| Metronidazole Impurity D | An impurity of Metronidazole. Metronidazole is an antibacterial in the treatment of rosacea. Antiprotozoal (trichomonas). A potential human carcinogen. Synonyms: 2-(5-Nitro-1H-imidazol-1-yl)ethanol; 5-Nitro-1H-imidazole-1-ethanol; 1H-Imidazole-1-ethanol, 5-nitro-. Grades: > 95%. CAS No. 5006-68-8. Molecular formula: C5H7N3O3. Mole weight: 157.13. | |
| Metronidazole Impurity E | An impurity of Metronidazole. Metronidazole is an antibacterial in the treatment of rosacea. Antiprotozoal (trichomonas). A potential human carcinogen. Synonyms: 2-Methyl-4-nitro-1H-imidazole-1-ethanol; 1-(2-Hydroxyethyl)-2-methyl-4-nitroimidazole. Grades: > 95%. CAS No. 705-19-1. Molecular formula: C6H9N3O3. Mole weight: 171.16. | |
| Metronidazole Impurity F | An impurity of Metronidazole. Metronidazole is an antibacterial in the treatment of rosacea. Antiprotozoal (trichomonas). A potential human carcinogen. Synonyms: 2-[2-(2-Methyl-5-nitro-1H-imidazol-1-yl)ethoxy]ethanol; Metronidazole Impurity F; 2-[2-(2-Methyl-5-nitroimidazol-1-yl)ethoxy]ethanol;O-Hydroxyethyl Metronidazole. Grades: > 95%. CAS No. 16156-94-8. Molecular formula: C8H13N3O4. Mole weight: 215.21. | |
| Metronidazole Impurity G | An impurity of Metronidazole. Metronidazole is an antibacterial in the treatment of rosacea. Antiprotozoal (trichomonas). A potential human carcinogen. Synonyms: 2-Methyl-5-nitroimidazol-1-ylacetic Acid; 1-De(2-hydroxyethyl)metronidazole-1-acetic Acid; 2-Methyl-5-nitro-1H-imidazole-1-acetic Acid; 2-Methyl-5-nitro-Imidazole-1-acetic Acid; Metronidazoleacetic Acid. Grades: > 95%. CAS No. 1010-93-1. Molecular formula: C6H7N3O4. Mole weight: 185.14. | |
| Metronidazole-O-glucuronide | An impurity of Metronidazole. Metronidazole is an antibacterial in the treatment of rosacea. Antiprotozoal (trichomonas). A potential human carcinogen. Grades: > 95%. Molecular formula: C12H17N3O9. Mole weight: 347.28. | |
| Metronidazole-OH | analytical standard. Group: Application areas. | |
| Metronidazole solution | 2.0 mg/mL in methanol, ampule of 1 mL, certified reference material. Group: Application areas. | |
| Metronidazole (Standard) | Metronidazole (Standard) is the analytical standard of Metronidazole. This product is intended for research and analytical applications. Metronidazole is an orally active nitroimidazole antibiotic. Metronidazole can cross blood brain barrier. Metronidazole can be used for the research of anaerobic infections [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. CAS No. 443-48-1. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-B0318R. | |
| Metronidazole USP | 2-(2-Methyl-5-nitroimidazol-1-yl)ethanol. Grades: USP. CAS No. 443-48-1. Product ID: 8-04365. Molecular formula: C6H9N3O3. Mole weight: 171.15 . | |
| Metsulfuron methyl | Metsulfuron methyl. Group: Biochemicals. Grades: Highly Purified. CAS No. 74223-64-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Metsulfuron-methyl | Metsulfuron-methyl is a systemic sulfonylurea herbicide that has been widely used to control broadleaf weeds and annual grasses in rice, corn, wheat, and barley. Metsulfuron-methyl exhibits high herbicidal activity and low mammalian toxicity, with an LD 50 for rats exceeding 5000 mg/kg [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 74223-64-6. Pack Sizes: 50 mg; 100 mg. Product ID: HY-B1869. | |
| METTL16-IN-1 | METTL16-IN-1 is a potent METTL16 inhibitor with an IC50 value of 1.7 ?M and a Kd value of 1.35 ?M. Mettl16-in-1 inhibits the binding interaction of U6 snRNA deletion and METTL16 MTD with an IC50 value of 2.5 ?M. METTL16-IN-1 has antitumor activity[1]. Uses: Scientific research. Group: Signaling pathways. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-161402. | |
| METTL3 activator-1 | METTL3 activator-1 (2-Piperazinecarboxylic acid methyl ester dihydrochloride) is a Mettl3 activator that can promote the expression of Mettl3. METTL3 activator-1 can be used for the study of liver fibrosis[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 122323-88-0. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg; 500 mg. Product ID: HY-W037893. | |
| Mettler-Toledo Calibration substance ME 18555, Benzoic acid | analytical standard, for the calibration of the thermosystem 900, traceable to primary standards (LGC). Group: Application areas. | |
| Mettler-Toledo Calibration substance ME 18870, Benzophenone | for the calibration of the thermosystem 900, traceable to primary standards (LGC). Group: Application areas. | |
| Mettler-Toledo Calibration substance ME 30034252, Phenyl salicylate | traceable to primary standards. Group: Application areas. | |
| Mettler-Toledo Calibration substance ME 51143091, Saccharin | traceable to primary standards (LGC). Group: Application areas. | |
| Mettler-Toledo Calibration substance ME 51143093, Vanillin | traceable to primary standards (LGC). Group: Application areas. | |
| Met-Tyr-OH | Met-Tyr-OH. Group: Biochemicals. Alternative Names: L-Methionyl-L-tyrosine. Grades: Highly Purified. CAS No. 13589-04-3. Pack Sizes: 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| Met-Tyr-OH | Synonyms: L-Methionyl-L-tyrosine; Methionyl-Tyrosine; Met Tyr OH. Grades: ≥ 99% (TLC). CAS No. 13589-04-3. Molecular formula: C14H20N2O4S. Mole weight: 312.39. | |
| Met-Tyr-OH 99+% (TLC) | Met-Tyr-OH 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| Met-Xaa dipeptidase | A Mn2+-activated Escherichia coli enzyme with thiol dependence. Group: Enzymes. Synonyms: methionyl dipeptidase; dipeptidase M; Met-X dipeptidase. Enzyme Commission Number: EC 3.4.13.12. CAS No. 37341-91-6. 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-4030; Met-Xaa dipeptidase; EC 3.4.13.12; 37341-91-6; methionyl dipeptidase; dipeptidase M; Met-X dipeptidase. Cat No: EXWM-4030. |  |
| Metyrapol | Metyrapol, a dipyridine derivative, has been found to be a 11-deoxycorticosterone hydroxylation inhibitor and could always used as a medical diagnostic reagent in detection of liver diseases. Synonyms: SU-5236; SU5236; SU 5236; Metyrapol; 2-Methyl-1,2-bis(3-pyridyl)-1-propanol; SU-5236; 2-methyl-1,2-dipyridin-3-ylpropan-1-ol. Grades: 98%. CAS No. 17159-42-1. Molecular formula: C14H16N2O. Mole weight: 228.29. | |
| Metyrapone | Metyrapone (Su-4885) is a potent and orally active 11β-hydroxylase inhibitor and an autophagy activator, also inhibits the production of aldosterone. Metyrapone inhibits synthesis of endogenous adrenal corticosteroid, decreases glucocorticoid levels, and also affects behavior and emotion. In addition, Metyrapone increases the efficiency of autophagic process via downregulation of mTOR pathway, and interacts with Pseudomonas putida cytochrome P-450. Metyrapone can be used for researching Cushing's syndrome and depression [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Natural products. Alternative Names: Su-4885. CAS No. 54-36-4. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B1232. | |
| Metyrapone | Metyrapone. Group: Biochemicals. Grades: Purified. CAS No. 54-36-4. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Metyrapone | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardspharmaceutical toxicology. Alternative Names: 2-Methyl-1,2-di-3-pyridyl-1-propanone, Methopirapone, Methopyrinine, 2-Methyl-1,2-bis(3-pyridyl)-1-propanone, 1-Propanone, 2-methyl-1,2-di-3-pyridyl- (6CI,8CI), Su 4885, Metopiron, Metroprione, Metyrapone, Metopyrone, Metopirone,1-Propanone, 2-methyl-1,2-di-3-pyridinyl-, NSC 25265, 2-Methyl-1,2-di(beta-pyridyl)-1-propanone, 1,2-Bis(3-pyridyl)-2-methyl-1-propanone, Mepyrapone, Methapyrapone, Methbipyranone, Methopyrone, Metyrapon, Methopyrapone. | |
| Metyrapone USP | 2-Methyl-1,2-di-3-pyridyl-1-propanone, Su-4885. glucocorticoid synthesis inhibitor. Grades: USP. CAS No. 54-36-4. Product ID: 2-08392. Molecular formula: C14H14N2O. Mole weight: 226.27. | |
| Metyrosine | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Metyrosine | Metyrosine is a selective tyrosine hydroxylase enzyme inhibitor. Metyrosine exerts anti-inflammatory and anti-ulcerative effects. Metyrosine significantly inhibits high COX-2 activity [1]. Metyrosine is a very effective agent for blood pressure control [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 672-87-7. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-W015007. | |
| Meucin-24 | Meucin-24 was found in scorpion Mesobuthus eupeus. The synthetic meucin-24 inhibits the development of P. berghei ookinetes, kills intraerythrocytic P.falciparum, and is cytotoxic to the Drosophila S2 cell at micromolar concentrations. | |
| Meucin-25 | Meucin-25 was found in scorpion Mesobuthus eupeus. This synthetic cationic peptide inhibits the development of Plasmodium berghei ookinetes, kills intraerythrocytic P.falciparum, and is cytotoxic to the Drosophila S2 cell at micromolar concentrations. Synonyms: BeL-170; Non-disulfide-bridged peptide 5.2. | |
| mevaldate reductase | This enzyme belongs to the family of oxidoreductases, specifically those acting on the CH-OH group of donor with NAD+ or NADP+ as acceptor. The systematic name of this enzyme class is (R)-mevalonate:NAD+ oxidoreductase. This enzyme is also called mevalonic dehydrogenase. Group: Enzymes. Synonyms: mevalonic dehydrogenase. Enzyme Commission Number: EC 1.1.1.32. CAS No. 9028-33-5. 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-0232; mevaldate reductase; EC 1.1.1.32; 9028-33-5; mevalonic dehydrogenase. Cat No: EXWM-0232. | |
| mevaldate reductase (NADPH) | May be identical with EC 1.1.1.2 [alcohol dehydrogenase (NADP+)]. Group: Enzymes. Synonyms: mevaldate (reduced nicotinamide adenine dinucleotide phosphate) reductase; mevaldate reductase (NADPH2). Enzyme Commission Number: EC 1.1.1.33. CAS No. 9028-34-6. 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-0243; mevaldate reductase (NADPH); EC 1.1.1.33; 9028-34-6; mevaldate (reduced nicotinamide adenine dinucleotide phosphate) reductase; mevaldate reductase (NADPH2). Cat No: EXWM-0243. | |
| mevalonate 3-kinase | Mevalonate 3-kinase and mevalonate-3-phosphate-5-kinase (EC 2.7.1.186) act sequentially in an alternate mevalonate pathway in the archaeon Thermoplasma acidophilum. Mevalonate 3-kinase is different from mevalonate kinase, EC 2.7.1.36, which transfers phosphate to position 5 of (R)-mevalonate and is part of the classical mevalonate pathway in eukaryotes and archaea. Group: Enzymes. Synonyms: ATP:(R)-MVA 3-phosphotransferase. Enzyme Commission Number: EC 2.7.1.185. 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-3017; mevalonate 3-kinase; EC 2.7.1.185; ATP:(R)-MVA 3-phosphotransferase. Cat No: EXWM-3017. | |
| mevalonate-3-phosphate 5-kinase | Mevalonate 3-kinase (EC 2.7.1.185) and mevalonate-3-phosphate-5-kinase act sequentially in an alternate mevalonate pathway in the archaeon Thermoplasma acidophilum. Group: Enzymes. Enzyme Commission Number: EC 2.7.1.186. 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-3018; mevalonate-3-phosphate 5-kinase; EC 2.7.1.186. Cat No: EXWM-3018. | |
| mevalonate kinase | CTP, GTP and UTP can also act as donors. Group: Enzymes. Synonyms: mevalonate kinase (phosphorylating); mevalonate phosphokinase; mevalonic acid kinase; mevalonic kinase; mevalonate 5-phosphotransferase MVA kinase; ATP:mevalonate 5-phosphotransferase. Enzyme Commission Number: EC 2.7.1.36. CAS No. 9026-52-2. 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-3067; mevalonate kinase; EC 2.7.1.36; 9026-52-2; mevalonate kinase (phosphorylating); mevalonate phosphokinase; mevalonic acid kinase; mevalonic kinase; mevalonate 5-phosphotransferase MVA kinase; ATP:mevalonate 5-phosphotransferase. Cat No: EXWM-3067. | |
| Mevalonic acid lithium salt | Mevalonic acid (MVA) lithium salt is a precursor substance of the mevalonate pathway, which is essential for cell growth and proliferation. Mevalonic acid lithium salt is effective in inhibiting Simvastatin (HY-17502)-induced decrease in C2C12 cell viability in vitro. Mevalonic acid lithium salt can be used in studies of myopathy and heart failure[1][2]. Uses: Scientific research. Group: Natural products. Alternative Names: MVA lithium salt. CAS No. 2618458-93-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 250 mg; 500 mg. Product ID: HY-113071A. | |
| Mevalonic Lactone Methacrylate, ≥98%,stabilized with MEHQ | Mevalonic Lactone Methacrylate, ≥98%,stabilized with MEHQ. Group: Monomers. CAS No. 177080-66-9. Product ID: (4-methyl-2-oxooxan-4-yl) 2-methylprop-2-enoate. Molecular formula: 198.22g/mol. Mole weight: C10H14O4. CC(=C)C(=O)OC1(CCOC(=O)C1)C. InChI=1S/C10H14O4/c1-7 (2)9 (12)14-10 (3)4-5-13-8 (11)6-10/h1, 4-6H2, 2-3H3. JANRUIBBIKVUHU-UHFFFAOYSA-N. |  |
| Mevalonic Lactone Methacrylate (stabilized with MEHQ) | Mevalonic Lactone Methacrylate (stabilized with MEHQ). Group: Monomerspolymers. CAS No. 177080-66-9. Product ID: (4-methyl-2-oxooxan-4-yl) 2-methylprop-2-enoate. Molecular formula: 198.22g/mol. Mole weight: C10H14O4. CC(=C)C(=O)OC1(CCOC(=O)C1)C. InChI=1S/C10H14O4/c1-7 (2)9 (12)14-10 (3)4-5-13-8 (11)6-10/h1, 4-6H2, 2-3H3. JANRUIBBIKVUHU-UHFFFAOYSA-N. | |
| Mevalonolactone-2-13C | 99 atom % 13C, 98% (CP). Group: Fluorescence/luminescence spectroscopy. | |
| Mevastatin | anti-hyperlipoproteinemic, 3-hydroxy-3-methyl glutaryl coenzyme A (HMG-CoA) reductase inhibitor. Grades: USP. CAS No. 73573-88-3. Product ID: 1-01016. Molecular formula: C23H34O5. Mole weight: 390.52. Properties: mp 151-153 °C. Source : Reference: Merck, 12, 6251. | |
| Mevastatin | ?98% (HPLC), powder or crystals. Group: Fluorescence/luminescence spectroscopypharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardsimpurity standardspharmaceutical toxicology. Alternative Names: Antibiotic ML 236B, L 637312, ML 236B lactone, Lovastatin Imp. A (EP), (2S)-2-Methylbutanoic acid (1S,7S,8S,8aR)-1,2,3,7,8,8a-hexahydro-7-methyl-8-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1-naphthalenyl ester, Compactin, Compactin (Penicillium), (1S,7S,8S,8aR)-8-[2-[(2R,4R)-4-Hydroxy-6-oxotetrahydro-2H-pyran-2-yl]ethyl]-7-methyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl (2S)-2-Methylbutanoate, (+)-Compactin, ML 236B, Statin I, 2-Methylbutanoic acid [1S-[1alpha(R*),7beta,8beta(2S*,4S*),8abeta]]-1,2,3,7,8,8a-hexahydro-7-methyl-8-[2-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)ethyl]-1-naphthalenyl ester,Mevastatin, CS 500 (antibiotic), NSC 281245, CS 500. | |
| Mevastatin | Mevastatin (Compactin) is a first HMG-CoA reductase inhibitor that belongs to the statins class. Mevastatin is a lipid-lowering agent, and induces apoptosis, arrests cancer cells in G0/G1 phase. Mevastatin also increases endothelial nitric oxide synthase (eNOS) mRNA and protein levels. Mevastatin has antitumor activity and has the potential for cardiovascular diseases treatment. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Powder. CAS No. 73573-88-3. Molecular formula: C23H34O5. Mole weight: 390.51. Purity: 0.98. IUPACName: [(1S,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-7-methyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] (2S)-2-methylbutanoate. Canonical SMILES: CCC(C)C(=O)OC1CCC=C2C1C(C(C=C2)C)CCC3CC(CC(=O)O3)O. Product ID: ACM73573883. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Mevastatin | Mevastatin (Compactin) is a first HMG-CoA reductase inhibitor that belongs to the statins class. Mevastatin is a lipid-lowering agent, and induces apoptosis , arrests cancer cells in G 0 /G 1 phase. Mevastatin also increases endothelial nitric oxide synthase (eNOS) mRNA and protein levels. Mevastatin has antitumor activity and has the potential for cardiovascular diseases treatment [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: Compactin; ML236B. CAS No. 73573-88-3. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 500 mg. Product ID: HY-17408. | |
| Mevastatin | Mevastatin. Group: Biochemicals. Grades: Purified. CAS No. 73573-88-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Mevastatin (Compactin) | 5g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C23H34O5. CAS No. 73573-88-3. Prepack ID 58483586-5g. Molecular Weight 390.51. See USA prepack pricing. |  |
| Mevastatin (Compactin, Antibiotic ML 236B, ML 236B, SIPI 8915, Antibiotic SIpI 8915) | A fungal metabolite which is a potent inhibitor of HMG-CoA reductase. Group: Biochemicals. Alternative Names: Compactin, 6-Demethylvevinolin, CS-500, ML-236 B. Grades: Highly Purified. CAS No. 73573-88-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Mevastatin Hydroxy Acid Sodium Salt | An active carboxylate of Mevastatin. It is a competitive inhibitor of 3-hydroxy-3-methylglutaryl coenzyme A reductase with hypocholesterolemic activity. It has been shown to be effective in reducing cholesterol synthesis in vivo, and thereby in lowering cholesterol levels in blood. Group: Biochemicals. Alternative Names: ( βR, δR, 1S, 2S, 8S, 8aR)-1, 2, 6, 7, 8, 8a-Hexahydro- β,δ-dihydroxy-2-methyl-8-[(2S)-2-methyl-1-oxobutoxy]-1-naphthaleneheptanoic Acid Sodium Salt;[1S-[1α( βS*, δS*), 2α, 8 β(R*),8aα]]-1,2,6,7,8,8a-Hexahydro- β,δ-dihydroxy-2-methyl-8-(2-methyl-1-oxobutoxy)-1-naphthaleneheptanoic Acid Monosodium Salt; ( βR, δR, 1S, 2S, 8S, 8aR)-1, 2, 6, 7, 8, 8a-Hexahydro- β,δ-dihydroxy-2-methyl-8-[(2S)-2-methyl-1-oxobutoxy]-1-naphthaleneheptanoic Acid Monosodium Salt; ML 236B Sodium Salt. Grades: Highly Purified. CAS No. 99782-89-5. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Mevastatin Hydroxy Acid t-Butylamine Salt | A HMG-CoA reductase inhibitor. It has been shown to be effective in reducing cholesterol synthesis in vivo, and thereby in lowering cholesterol levels in blood. Group: Biochemicals. Alternative Names: ( βR, δR, 1S, 2S, 8S, 8aR)-1, 2, 6, 7, 8, 8a-Hexahydro- β,δ-dihydroxy-2-methyl-8-[(2S)-2-methyl-1-oxobutoxy]-1-naphthaleneheptanoate 2-Methyl-2-propanamine. Grades: Highly Purified. CAS No. 262285-80-3. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Mevinolin from Aspergillus sp. | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Mevinphos | Mevinphos. Group: Biochemicals. Alternative Names: 3-[ (Dimethoxyphosphinyl) oxy]-2-Butenoic Acid Methyl Ester;3-Hydroxycrotonic Acid Methyl Ester Dimethyl Phosphate; 1-Methoxycarbonyl-1-propen-2-yl Dimethyl Phosphate; 2-Carbomethoxy-1-methylvinyl Dimethyl Phosphate; 2-Methoxycarbonyl-1-methylvinyl Dimethyl Phosphate; CMDP; Fosdrin; Gesfid; Meniphos; Mevinphos; NSC 46470; O,O-Dimethyl O-(1-Carbomethoxy-1-propen-2-yl) Phosphate; PD 5; PD 5 (pesticide); Phosdrin; Phosdrin W 10. Grades: Highly Purified. CAS No. 7786-34-7. Pack Sizes: 100mg. Molecular Formula: C7H13O6P, Molecular Weight: 224.15. US Biological Life Sciences. | Worldwide |
| Mevinphos-d6 | Mevinphos-d6. Group: Biochemicals. Alternative Names: 3-[ (Dimethoxyphosphinyl) oxy]-2-Butenoic Acid Methyl Ester-d6;3-Hydroxycrotonic Acid Methyl Ester Dimethyl Phosphate-d6; 1-Methoxycarbonyl-1-propen-2-yl Dimethyl Phosphate-d6; 2-Carbomethoxy-1-methylvinyl dimethyl Phosphate-d6; 2-Methoxycarbonyl-1-methylvinyl Dimethyl Phosphate-d6; CMDP-d6; Fosdrin-d6; Gesfid-d6; Meniphos-d6; Mevinphos-d6; NSC 46470-d6; O,O-Dimethyl O-(1-Carbomethoxy-1-propen-2-yl) Phosphate-d6; PD 5-d6; PD 5 (pesticide)-d6; Phosdrin-d6; Phosdrin W 10-d6. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C7H7D6O6P, Molecular Weight: 230.19. US Biological Life Sciences. | Worldwide |
| Mevociclib | Mevociclib (SY-1365) is a potent and first-in-class selective CDK7 inhibitor, with a Ki of 17.4 nM. Mevociclib exhibits anti-proliferative and apoptotic effects in solid tumor cell lines. Mevociclib possesses anti-tumor activity in hematological and multiple aggressive solid tumors[1][2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SY-1365. CAS No. 1816989-16-8. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-128587. | |
| Mexenone | Mexenone, the derivative of benzophenone, is a sunscreening agent. Synonyms: (2-hydroxy-4-methoxyphenyl)-(4-methylphenyl)methanone 2-hydroxy-4-methoxy-4'-methylbenzophenone mexenone. CAS No. 1641-17-4. Molecular formula: C15H14O3. Mole weight: 242.27. | |
| Mexifloxacin Boron Complex Impurity | An impurity of Moxifloxacin, which is fourth generation antibacterial agent. Synonyms: bis(acetato-O)(1-cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylato-O3,O4)boron;(1-cyclopropyl-6,7-difluoro-8-methoxy-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid-O3,O4)-bis(acyloxy-O)borate;(1-cyclopropyl-6,7-difluoro-8-methoxy-4-oxo-1,4-dihydro-3-quinoline carboxylic acid-O3,O4) bis(acetoxy-O)borate. Grades: > 95%. CAS No. 139693-52-0. Molecular formula: C18H17BF2NO8. Mole weight: 424.15. | |
| Mexiletine Dimer | Mexiletine Dimer is an impurity compound of Mexiletine (M340800), an antiarrhythmic (class IB). Group: Biochemicals. Grades: Highly Purified. CAS No. 2059988-38-2. Pack Sizes: 25mg, 100mg. Molecular Formula: C22H32N2O2, Molecular Weight: 356.5. US Biological Life Sciences. | Worldwide |
| Mexiletine hydrochloride | powder. Group: Fluorescence/luminescence spectroscopyapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Ko-1173, 1-(2',6'-Dimethylphenoxy)-2-aminopropane Hydrochloride, 1-Methyl-2-(2,6-xylyloxy)ethylamine Hydrochloride, 1-(2,6-Xylyloxy)-2-propylamine Hydrochloride,Mexiletine Hydrochloride. | |
| Mexiletine hydrochloride | Mexiletine is an orally effective antiarrhythmic agent which has also been found to be effective for myotonia and neuropathic pain. Mexiletine exerts its efficacy through blocking sodium channels ( IC 50 : 75±8 μM for tonic block, 23.6±2.8 μM for use-dependent block), therefore can be used for cardiovascular and neurological research [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: KOE-1173 hydrochloride. CAS No. 5370-1-4. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-A0093. | |
| Mexiletine hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
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