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| Product | Description | |
|---|---|---|
| Metronidazole Hydrochloride | Metronidazole Hydrochloride. Uses: For analytical and research use. CAS No. 69198-10-3. Molecular formula: C6H10ClN3O3. Mole weight: 207.61. Catalog: APB69198103. |  |
| Metronidazole-Hydroxy-D4 | Metronidazole-Hydroxy-D4. Uses: For analytical and research use. CAS No. 1215071-08-1. Molecular formula: C6H5D4N3O4. Mole weight: 191.18. Catalog: APB1215071081. | |
| Metronidazole Impurity 10 | Metronidazole Impurity 10. Uses: For analytical and research use. Alternative Names: 2-(2-methyl-5-nitro-1H-imidazol-1-yl)propan-1-ol. CAS No. 56750-04-0. Molecular formula: C7H11N3O3. Mole weight: 185.18. Catalog: APB56750040. | |
| Metronidazole Impurity 14 | Metronidazole Impurity 14. Uses: For analytical and research use. CAS No. 16156-93-7. Molecular formula: C8H12ClN3O3. Mole weight: 233.65. Catalog: APB16156937. | |
| Metronidazole Impurity 19 | Metronidazole Impurity 19. Uses: For analytical and research use. CAS No. 21679-12-9. Molecular formula: C10H12FN5O3. Mole weight: 269.24. Catalog: APB21679129. | |
| Metronidazole Impurity 24 | Metronidazole Impurity 24. Uses: For analytical and research use. CAS No. 143508-97-8. Molecular formula: C2H3NO. Mole weight: 57.05. Catalog: APB143508978. | |
| Metronidazole Impurity 3 | Metronidazole Impurity 3. Uses: For analytical and research use. CAS No. 5006-79-1. Molecular formula: C6H7N3O2. Mole weight: 153.14. Catalog: APB5006791. | |
| Metronidazole Impurity 30 | Metronidazole Impurity 30. Uses: For analytical and research use. CAS No. 138169-63-8. Molecular formula: C6H10N2O2. Mole weight: 142.16. Catalog: APB138169638. | |
| Metronidazole Impurity 32 | Metronidazole Impurity 32. Uses: For analytical and research use. CAS No. 16230-87-8. Molecular formula: C6H7N3O4. Mole weight: 185.14. Catalog: APB16230878. | |
| Metronidazole Impurity 33 | Metronidazole Impurity 33. Uses: For analytical and research use. CAS No. 936-05-0. Molecular formula: C5H7N3O3. Mole weight: 157.13. Catalog: APB936050. | |
| Metronidazole Impurity 34 | Metronidazole Impurity 34. Uses: For analytical and research use. CAS No. 19765-12-9. Molecular formula: C8H13N3O4. Mole weight: 215.21. Catalog: APB19765129. | |
| Metronidazole Impurity 38 | Metronidazole Impurity 38. Uses: For analytical and research use. CAS No. 73334-05-1. Molecular formula: C6H10N3O6P. Mole weight: 251.13. Catalog: APB73334051. | |
| Metronidazole Impurity 4 | Metronidazole Impurity 4. Uses: For analytical and research use. CAS No. 3034-42-2. Molecular formula: C4H5N3O2. Mole weight: 127.1. Catalog: APB3034422. | |
| Metronidazole Impurity 40 | Metronidazole Impurity 40. Uses: For analytical and research use. CAS No. 91956-29-5. Molecular formula: C13H15N. Mole weight: 185.27. Catalog: APB91956295. | |
| Metronidazole Impurity 41 | Metronidazole Impurity 41. Uses: For analytical and research use. CAS No. 13182-82-6. Molecular formula: C8H11N3O4. Mole weight: 213.19. Catalog: APB13182826. | |
| Metronidazole Impurity 9 | Metronidazole Impurity 9. Uses: For analytical and research use. CAS No. 87009-72-1. Molecular formula: C13H13N3O4. Mole weight: 275.26. Catalog: APB87009721. | |
| Metronidazole Impurity C | An impurity of Metronidazole. Metronidazole is an antibacterial in the treatment of rosacea. Antiprotozoal (trichomonas). A potential human carcinogen. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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 Isotope-13C2.15N2 | Metronidazole Isotope-13C2.15N2. Uses: For analytical and research use. CAS No. 1173020-03-5. Molecular formula: C6H9N3O3. Mole weight: 175.13. Catalog: APB1173020035. | |
| Metronidazole-OH | Metronidazole-OH. Uses: For analytical and research use. CAS No. 4812-40-2. Mole weight: 187.15. Catalog: AP4812402. | |
| Metronidazole solution | Metronidazole solution. Uses: For analytical and research use. CAS No. 443-48-1. Mole weight: 171.15. Catalog: AP443481-A. | |
| 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. Category: Signaling pathways. CAS No. 443-48-1. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-B0318R. |  |
| 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 |
| METTL1-WDR4-IN-2 | METTL1-WDR4-IN-2, an adenosine derivative, is a selective methyltransferase Like 1 (METTL1)-WDR4 inhibitor with an IC50 of 41 μM. METTL1-WDR4-IN-2 shows selectivity against METTL3-14 (IC50 of 958 μM) and METTL16 (IC50 of 208 μM). METTL1-WDR4-IN-2 can be used for the study of cancer[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2919742-07-5. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-162082. | |
| METTL3-IN-8 | METTL3-IN-8 (F039-0002) is a potent METTL3 inhibitor. METTL3-IN-8 strongly ameliorates Dextran sulfate sodium salt (DSS) (HY-116282C)-induced colitis. METTL3-IN-8 can be used Inflammatory bowel disease (IBD) research[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 932512-38-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-158404. | |
| METTL3-IN-9 | METTL3-IN-9 (compound C3) is an inhibitor of methyltransferase-like METTL3, an RNA methyltransferase that catalyzes the N6-methyladenosine (m6A) modification of mRNA in eukaryotic cells[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 295348-36-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg. Product ID: HY-159604. | |
| 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 | Met-Tyr-OH. Alternative Names: 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-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. |  |
| Metyltetraprole | Metyltetraprole is a promising fungicide with EC50 values of both 0.002 ppm against sensitive wild-type and G143A mutant of Zymoseptoria tritici. Metyltetraprole is effective against QoI (quinone outside inhibitor) resistant strains. Metyltetraprole inhibits the respiratory chain via complex III[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1472649-01-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg. Product ID: HY-146145. | |
| 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. Category: Signaling pathways. Alternative Names: Su-4885. CAS No. 54-36-4. Pack Sizes: 10 mM * 1 mL in DMSO; 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 |
| 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. Alternative Names: 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. | |
| Me-Val-OBn HCl | Me-Val-OBn HCl. Alternative Names: Me Val OBn HCl. CAS No. 89536-89-0. Molecular formula: C13H20ClNO2. Mole weight: 257.75. | |
| 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-5-phosphate | Mevalonic acid-5-phosphate. Alternative Names: MEVALONIC ACID-5-PHOSPHATE;phosphomevalonic acid. CAS No. 1189-94-2. Product ID: ACM1189942. Molecular formula: C6H13O7P. Mole weight: 228.14. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| MEVALONIC ACID-5-PHOSPHATE | MEVALONIC ACID-5-PHOSPHATE. Alternative Names: MEVALONIC ACID-5-PHOSPHATE; phosphomevalonic acid. CAS No. 1189-94-2. Molecular formula: C6H13O7P. Mole weight: 228.14. | |
| Mevalonic acid 5-pyrophosphate tetralithium | Mevalonic acid 5-pyrophosphate (5-Diphosphomevalonic acid) tetralithium is an endogenous metabolite of the mevalonate pathway[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 5-Diphosphomevalonic acid tetralithium; Mevalonic acid 5-diphosphate tetralithium. CAS No. 108869-00-7. Pack Sizes: 1 mg. Product ID: HY-N9474. | |
| 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. Category: Signaling pathways. Alternative Names: MVA lithium salt. CAS No. 2618458-93-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg; 500 mg. Product ID: HY-113071A. | |
| Mevalonic acid lithium salt | Mevalonic acid lithium salt is effective in inhibiting Simvastatin-induced decrease in C2C12 cell viability in vitro. Mevalonic acid lithium salt can be used in studies of myopathy and heart failure. Alternative Names: lithium(1+) ion 3,5-dihydroxy-3-methylpentanoate; DL-Mevalonic acid lithium salt. CAS No. 2618458-93-6. Molecular formula: C6H11LiO4. Mole weight: 155.10. | |
| Mevalonic acid,r,pyrophosphate | Mevalonic acid,r,pyrophosphate. Alternative Names: MEVALONIC ACID, R, PYROPHOSPHATE. CAS No. 103025-21-4. Product ID: ACM103025214. Molecular formula: C6H14O10P2. Mole weight: 308.12. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Mevalonic Lactone Methacrylate, ≥98%,stabilized with MEHQ | Mevalonic Lactone Methacrylate, ≥98%,stabilized with MEHQ. CAS No. 177080-66-9. Molecular formula: C10H14O4. Mole weight: 198.22g/mol. IUPAC Name: (4-methyl-2-oxooxan-4-yl) 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OC1(CCOC(=O)C1)C. InChI: InChI=1S/C10H14O4/c1-7(2)9(12)14-10(3)4-5-13-8(11)6-10/h1,4-6H2,2-3H3. |  |
| Mevalonic Lactone Methacrylate (stabilized with MEHQ) | Mevalonic Lactone Methacrylate (stabilized with MEHQ). CAS No. 177080-66-9. Molecular formula: C10H14O4. Mole weight: 198.22g/mol. IUPAC Name: (4-methyl-2-oxooxan-4-yl) 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OC1(CCOC(=O)C1)C. InChI: InChI=1S/C10H14O4/c1-7(2)9(12)14-10(3)4-5-13-8(11)6-10/h1,4-6H2,2-3H3. | |
| Mevalonolactone | Mevalonolactone is an intermediate metabolite in the eukaryotic mevalonate pathway, serving as the stable δ-lactone form of mevalonate with oral activity. Mevalonolactone exhibits binding affinity for ZNF384 (Ka = 12.6 μM) and inhibitory activity against aconitase (aconitase). Mevalonolactone promotes the nuclear localization of ZNF384 and enhances its binding to the GGPPS promoter. Mevalonolactone induces insulin resistance, disrupts glucose and lipid metabolism, enhances the isoprenylation of K-Ras, and inhibits the activation of the insulin signaling pathway. Mevalonolactone inhibits polypeptide synthesis of HMG-CoA reductase in isolated rat hepatocytes, promotes its degradation, and reduces its enzymatic activity. Mevalonolactone impairs mitochondrial function in rat brains. Mevalonolactone promotes the development of metabolically unhealthy obesity. Mevalonolactone can be used in research related to metabolically abnormal obesity, mevalonic aciduria, HMGCR-related limb-girdle myopathy, and statin-induced myopathy[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 19115-49-2. Pack Sizes: 10 mM * 1 mL in Water; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-135700. | |
| Mevastatin | It is produced by the strain of Penicillum brevicompactum. It has weak anti-fungal activity and can inhibit the key enzyme (3-hydroxy-3-methyl glutaryl coenzyme A(HMGCoA) reductase) in the cholesterol biosynthesis pathway. It has been shown to lower cholesterol in animals and humans. It led the discovery of statins, lipid-lowering drugs. It is now used as a biochemical reagent. Uses: Hydroxymethylglutaryl-coa reductase inhibitors. Alternative Names: Mevastatina; Mevastatine; Mevastatinum; ML-236B; Compactin; CS-500; CS 500; CS500; ML-236B; ML 236B; ML236B; Antibiotic ML 236B. Grades: >98%. CAS No. 73573-88-3. Molecular formula: C23H34O5. Mole weight: 390.51. | |
| 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[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Compactin; ML236B. CAS No. 73573-88-3. Pack Sizes: 10 mM * 1 mL in DMSO; 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 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 |
| 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 | MEVINPHOS. Alternative Names: Dimethyl methoxycarbonyl propenyl phosphate; E-MEVINPHOS; E-MEVINPHOS (TRANS); DURAPHOS; MEVINDRIN; MEVINPHOS. Grades: 95%. CAS No. 26718-65-0. Molecular formula: C7H13O6P. Mole weight: 224.15. | |
| 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. Category: Signaling pathways. Alternative Names: SY-1365. CAS No. 1816989-16-8. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-128587. | |
| Mexenone | Mexenone. CAS No. 1641-17-4. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| Mexiletine | 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 (IC50 : 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. Category: Signaling pathways. Alternative Names: KOE-1173. CAS No. 31828-71-4. Pack Sizes: 10 mM * 1 mL in DMSO; 250 mg; 1 g. Product ID: HY-119521. | |
| Mexiletine-[d6] Hydrochloride | Mexiletine-[d6] Hydrochloride is the labelled analogue of Mexiletine. Mexiletine is a non-selective voltage-gated sodium channel blocker used for the treatment of arrhythmias. Alternative Names: Mexiletine-D6 Hydrochloride; 1-(2,6-Dimethylphenoxy)-2-propanamine-d6 Hydrochloride; 1-Methyl-2-(2,6-xylyloxy)ethylamine-d6 Hydrochloride. Grades: 95% by HPLC; 95% atom D. CAS No. 1329835-60-0. Molecular formula: C11H12D6ClNO. Mole weight: 221.75. | |
| 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 EP Impurity B | Mexiletine EP Impurity B. Uses: For analytical and research use. CAS No. 53012-41-2. Molecular formula: C11H14O2. Mole weight: 178.23. Catalog: APB53012412. | |
| Mexiletine EP Impurity C | Mexiletine EP Impurity C. Uses: For analytical and research use. CAS No. 2059988-38-2. Molecular formula: C22H32N2O2. Mole weight: 356.51. Catalog: APB2059988382. | |
| Mexiletine EP Impurity C (2HCl) | Mexiletine EP Impurity C (2HCl). Uses: For analytical and research use. CAS No. 2059988-39-3. Molecular formula: C22H34Cl2N2O2. Mole weight: 429.43. Catalog: APB2059988393. | |
| Mexiletine EP Impurity D | Mexiletine EP Impurity D. Uses: For analytical and research use. CAS No. 26583-71-1. Molecular formula: C11H17NO. Mole weight: 179.26. Catalog: APB26583711. | |
| 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 (IC50 : 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. Category: Signaling pathways. Alternative Names: KOE-1173 hydrochloride. CAS No. 5370-1-4. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg. Product ID: HY-A0093. | |
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