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 | |
|---|---|---|
| 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-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,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. | |
| Mevalonolactone-[1-13C] | Mevalonolactone-[1-13C] is the isotope form of DL-Mevalonic Acid Lactone, which is a metabolite from endophytes of the medicinal plant Erythrina crista-galli. Synonyms: DL-Mevalonic-1-13C lactone; (+/-)-Mevalonolactone-1-13C. Grade: 98% by CP; 99% atom 13C. CAS No. 73834-54-5. Molecular formula: C5[13C]H10O3. Mole weight: 131.13. |  |
| Mevalonolactone-[1,2-13C2] | Mevalonolactone-[1,2-13C2] is the isotope form of DL-Mevalonic Acid Lactone, which is a metabolite from endophytes of the medicinal plant Erythrina crista-galli. Synonyms: DL-Mevalonic-1,2-13C2 lactone. Grade: 98% by CP; 99% atom 13C. CAS No. 287111-36-8. Molecular formula: C4[13C]2H10O3. Mole weight: 132.13. | |
| Mevalonolactone-[2-13C] | Mevalonolactone-[2-13C] is the isotope form of DL-Mevalonic Acid Lactone, which is a metabolite from endophytes of the medicinal plant Erythrina crista-galli. Synonyms: DL-Mevalonic-2-13C lactone. Grade: 98% by CP; 99% atom 13C. CAS No. 53771-22-5. Molecular formula: C5[13C]H10O3. Mole weight: 131.13. | |
| Mevalonolactone-[d3] | Mevalonolactone-(methyl-[d3]) is the isotope form of D,L-Mevalonic Acid Lactone, which is a metabolite from endophytes of the medicinal plant Erythrina crista-galli. Uses: A labelled metabolite from endophytes of the medicinal plant erythrina crista-galli. Synonyms: D,L-Mevalonic Acid Lactone D3; Tetrahydro-4-hydroxy-4-(methyl-d3)-2H-pyran-2-one; D,L-β-Hydroxy-β-(methyl-d3)-?-valerolactone; DL-Mevalonolactone-d3; Mevalonic Lactone-d3; Mevalonolactone-d3; NSC 90804-d3; Mevalonolactone-(methyl-d3). Grade: ≥97% by CP; 99% atom D. CAS No. 61219-76-9. Molecular formula: C6H7D3O3. Mole weight: 133.16. | |
| Mevastatin | Mevastatin. Group: Biochemicals. Grades: Purified. CAS No. 73573-88-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| 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 | 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. Synonyms: Mevastatina; Mevastatine; Mevastatinum; ML-236B; Compactin; CS-500; CS 500; CS500; ML-236B; ML 236B; ML236B; Antibiotic ML 236B. Grade: >98%. CAS No. 73573-88-3. Molecular formula: C23H34O5. Mole weight: 390.51. | |
| 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 |
| 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. Synonyms: Mexiletine-D6 Hydrochloride; 1-(2,6-Dimethylphenoxy)-2-propanamine-d6 Hydrochloride; 1-Methyl-2-(2,6-xylyloxy)ethylamine-d6 Hydrochloride. Grade: 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. | |
| Mexiletine Hydrochloride | Antiarrhythmic (class IB). Group: Biochemicals. Alternative Names: 1-(2,6-Dimethylphenoxy)-2-propanamine Hydrochloride; 1-Methyl-2-(2,6-xylyloxy)ethylamine Hydrochloride; Katen; Ko 1173; Ko 1173Cl; Mexilitene; Mexitil; Ritalmex. Grades: Highly Purified. CAS No. 5370-1-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Mexiletine Impurity 1 | Mexiletine Impurity 1. Uses: For analytical and research use. CAS No. 55304-17-1. Molecular formula: C11H17NO2. Mole weight: 195.26. Catalog: APB55304171. | |
| Mexiletine Impurity 10 | Mexiletine Impurity 10. Uses: For analytical and research use. CAS No. 123363-66-6. Molecular formula: C11H18ClNO2. Mole weight: 231.72. Catalog: APB123363666. | |
| Mexiletine Impurity 11 | Mexiletine Impurity 11. Uses: For analytical and research use. CAS No. 61102-09-8. Molecular formula: C11H16O2. Mole weight: 180.25. Catalog: APB61102098. | |
| Mexiletine Impurity 15 | Mexiletine Impurity 15. Uses: For analytical and research use. CAS No. 61920-61-4. Molecular formula: C12H19NO. Mole weight: 193.29. Catalog: APB61920614. | |
| Mexiletine Impurity 16 | Mexiletine Impurity 16. Uses: For analytical and research use. CAS No. 149961-12-6. Molecular formula: C11H18ClNO2. Mole weight: 231.72. Catalog: APB149961126. | |
| Mexiletine Impurity 17 | Mexiletine Impurity 17. Uses: For analytical and research use. CAS No. 175660-80-7. Molecular formula: C11H17NO2. Mole weight: 195.26. Catalog: APB175660807. | |
| Mexiletine Impurity 18 | Mexiletine Impurity 18. Uses: For analytical and research use. CAS No. 26583-69-7. Molecular formula: C11H16O2. Mole weight: 180.25. Catalog: APB26583697. | |
| Mexiletine Impurity 19 | Mexiletine Impurity 19. Uses: For analytical and research use. CAS No. 68164-73-8. Molecular formula: C18H24O4S. Mole weight: 334.43. Catalog: APB68164738. | |
| Mexiletine Impurity 2 | Mexiletine Impurity 2. Uses: For analytical and research use. CAS No. 29238-40-2. Molecular formula: C11H18ClNO. Mole weight: 215.72. Catalog: APB29238402. | |
| Mexiletine Impurity 20 | Mexiletine Impurity 20. Uses: For analytical and research use. Molecular formula: C18H22O4S. Mole weight: 334.43. Catalog: APB08627. | |
| Mexiletine Impurity 21 | Mexiletine Impurity 21. Uses: For analytical and research use. CAS No. 1329835-60-0. Molecular formula: C11H12D6ClNO. Mole weight: 221.76. Catalog: APB1329835600. | |
| Mexiletine Impurity 3 | Mexiletine Impurity 3. Uses: For analytical and research use. CAS No. 55304-19-3. Molecular formula: C11H15NO2. Mole weight: 193.25. Catalog: APB55304193. | |
| Mexiletine Impurity 4 | Mexiletine Impurity 4. Uses: For analytical and research use. CAS No. 2415-09-0. Molecular formula: C8H10O2. Mole weight: 138.17. Catalog: APB2415090. | |
| Mexiletine Impurity 5 | Mexiletine Impurity 5. Uses: For analytical and research use. CAS No. 117322-90-4. Molecular formula: C11H17NO. Mole weight: 179.26. Catalog: APB117322904. | |
| Mexiletine Impurity 6 | Mexiletine Impurity 6. Uses: For analytical and research use. CAS No. 180966-61-4. Molecular formula: C11H17NO. Mole weight: 179.26. Catalog: APB180966614. | |
| Mexiletine Impurity 7 | Mexiletine Impurity 7. Uses: For analytical and research use. CAS No. 117322-92-6. Molecular formula: C11H17NO. Mole weight: 179.26. Catalog: APB117322926. | |
| Mexobamol impurity 1 | Mexobamol impurity 1. Uses: For analytical and research use. CAS No. 10488-39-8. Molecular formula: C11H15NO5. Mole weight: 241.24. Catalog: APB10488398. | |
| Mexobamol impurity 2 | Mexobamol impurity 2. Uses: For analytical and research use. CAS No. 2049-21-0. Molecular formula: C11H12O5. Mole weight: 224.21. Catalog: APB2049210. | |
| Mexobamol impurity 3 | Mexobamol impurity 3. Uses: For analytical and research use. CAS No. 1329610-40-3. Molecular formula: C11H15NO8S. Mole weight: 321.3. Catalog: APB1329610403. | |
| Mexobamol impurity 4 | Mexobamol impurity 4. Uses: For analytical and research use. Molecular formula: C13H18O6. Mole weight: 270.28. Catalog: APB11326. | |
| Mezagitamab | Mezagitamab (TAK-079) is a IgG1λ anti-CD38 monoclonal antibody. Mezagitamab depletes tumor cells expressing CD38 through antibody and complement dependent cytotoxicity. Mezagitamab has potential application in relapsed/refractory multiple myeloma (RRMM) and idiopathic thrombocytopenic purpura (ITP)[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: TAK-079. CAS No. 2227490-52-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99730. | |
| Mezigdomide | Mezigdomide (CC-92480), a cereblon E3 ubiquitin ligase modulating agent (CELMoD), acts as a molecular glue. Mezigdomide shows high affinity to cereblon, resulting in potent antimyeloma activity[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: CC-92480. CAS No. 2259648-80-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-129395. | |
| Mezlocillin | Mezlocillin. Group: Biochemicals. Grades: Highly Purified. CAS No. 51481-65-3. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| Mezlocillin sodium | 100mg Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C21H24N5NaO8S2. CAS No. 59798-30-0. Prepack ID 77075760-100mg. Molecular Weight 561.56. See USA prepack pricing. | |
| Mezlocillin Sodium | Mezlocillin Sodium. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| MF-094 | MF-094 is a potent and selective USP30 inhibitor with an IC50 of 120 nM. MF-094 increases protein ubiquitination and accelerates mitophagy[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2241025-68-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-112438. | |
| MF-438 | MF-438 is a potent and orally bioavailable stearoyl-CoA desaturase 1 (SCD1) inhibitor with an IC50 of 2.3 nM for rSCD1[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 921605-87-0. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15822. | |
| MF498 | MF498 is a selective and orally active E prostanoid Receptor 4 (EP4) antagonist with a Ki value of 0.7 nM. MF498 can be used in the research of inflammation, such as rheumatoid and osteoarthritis[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 915191-42-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10794. | |
| MF63 | MF63 is a selective and orally active inhibitor of mPGES-1. MF63 reduces the accumulation of PGE2, relieves pyresis, hyperalgesia, and inflammatory pain by inhibiting mPGES-1[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 892549-43-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13283. | |
| MF-766 | MF-766 is a highly potent, selective and orally active EP4 antagonist with a Ki of 0.23 nM. MF-766 behaves as a full antagonist with an IC50 of 1.4 nM (shifted to 1.8 nM in the presence of 10% HS) in the functional assay. MF-766 can be used for cancer and inflammation diseases research[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1050656-06-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-115487. | |
| Mfa-hst5 | Mfa-hst5 is from Macaca fascicularis and has antifungal, Candida spp. and Criptococcus spp. activities. | |
| MF-DH-300 | MF-DH-300 is a 15-PGDH inhibitor that can be applicable to the research of muscle disorders such as spinal muscular atrophy (SMA). Uses: Scientific research. Category: Signaling pathways. CAS No. 2673403-86-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-176803. | |
| MF-EA-705alpha | It is originally isolated from Streptomyces sp. MF-EA-705. And the MIC of MF-EA-705alpha against Candida albicans was 1 g/mL. Molecular formula: C20H22O2. Mole weight: 294.39. | |
| MF-EA-705beta | MF-EA-705beta is an antifungal antibiotic isolated from Streptomyces sp. MF-EA-705. Synonyms: (3E,5E,7Z)-8-{2-[(1Z)-but-1-en-1-yl]-4-methylphenyl}nona-3,5,7-trienoic acid. Molecular formula: C20H24O2. Mole weight: 294.39. | |
| Mfe 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 20-fold overdigestion with enzyme 90% of the dna fragments can be ligated with t4 dna ligase and recut. Group: Restriction Enzymes. Purity: 1000U; 5000U. C↑AATTG GTTAA↓C. Activity: 20000u.a./ml. Appearance: 10 X SE-buffer B, BSA. Storage: -20°C. Form: Liquid. Source: An E.coli strain, that carries the cloned gene Mfe I from Mycoplasma fermentans. Pack: 10 mM Tris-HCl (pH 7.6); 50 mM NaCl; 0,1 mM EDTA; 1 mM DTT; 200 μg/ml BSA; 50% glycerol. Cat No: ET-1131RE. | |
| MFH290 | MFH290 is a potent and highly selective cyclin-dependent kinase 12/13 (CDK12/13) covalent inhibitor. MFH290 forms a covalent bond with Cys-1039 of CDK12 and exhibits excellent kinome selectivity and inhibits the phosphorylation of serine-2 in the C-terminal domain (CTD) of RNA-polymerase II (Pol II). MFH290 is used for cancer research[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2088715-91-5. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-153244. | |
| MFI8 | MFI8 is a small molecule inhibitor of mitochondrial[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 694488-83-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-150031. | |
| MFN2 agonist-1 | MFN2 agonist-1 (B-A/l) potently stimulates mitochondrial fusion in mitofusin 2 (MFN2)-deficient cells. MFN2 agonist-1 reverses mitochondrial clumping (formation of static mitochondrial aggregates) and restores mitochondrial motility in cultured mouse neurons expressing the CMT2A mutant MFN2 T105M. Uses: Scientific research. Category: Signaling pathways. CAS No. 2230047-87-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-123985. | |
| MF-PGDH-008 | MF-PGDH-008 serves as an inhibitor of human NAD(+)-dependent 15-hydroxyprostaglandin dehydrogenase (15-PGDH)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 452077-89-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-117723. | |
| MFZ 10-7 | MFZ 10-7. Group: Biochemicals. Grades: Purified. CAS No. 1224431-15-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
Our database is helping our users find suppliers everyday.
