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| Product | Description | |
|---|---|---|
| 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 (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 |
| 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. 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. | |
| m-Fluoro Prasugrel Thiolactone. (Mixture of Diastereomers) | Intermediate in the synthesis of m-Fluoro Prasugrel (F595870). Group: Biochemicals. Alternative Names: 5-[2-Cyclopropyl-1-(3-fluorophenyl)-2-oxoethyl]-5,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2(4H)-one. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 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 |
| MG 101 | MG 101. Group: Biochemicals. Grades: Purified. CAS No. 110044-82-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| MG-101 | MG-101 (ALLN) is an inhibitor of cysteine proteases which inhibits calpain I, calpain II, cathepsin B and cathepsin L with Kis of 190, 220, 150 and 500 pM, respectively. MG-101 induces apoptosis and inhibits tumor growth, it can be used for the research of colon cancer[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Calpain inhibitor I; Ac-LLnL-CHO; ALLN. CAS No. 110044-82-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-18964. | |
| MG-115 Substrate Inhibitor, Z-LLNVa-CHO (Z-Leu-Leu-NVa-CHO) | A potent, reversible proteasome inhibitor with Ki of 21nM for 20S proteasome and 35nM for 26S proteasome. The inhibition of proteasome was through specific inhibition of chymotrypsin-like activity of the proteasome. Also shown to induce apoptosis in Rat-1 and PC12 cells via a p3-independent pathway. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| MG132 | MG132 ((S,R,S)-(-)-MG132, Z-Leu-D-Leu-Leu-al) is a potent proteasome (ChTL, TL, and PGPH) inhibitor. MG132 also inhibits calpain (IC50=1.2 μM). MG132 can be used to induce animal models of Parkinsons disease. Group: Inhibitors. Alternative Names: (S,R,S)-(-)-MG-132, Z-Leu-D-Leu-Leu-al. CAS No. 1211877-36-9. Pack Sizes: 5mg. Product ID: S2619. Formula: C26H41N3O5. Smiles: CC(C)CC(C=O)NC(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)OCC1=CC=CC=C1. Storage Conditions: 2 years -80 in solvent. |  United States; Europe |
| MG-132 | MG-132 (Z-Leu-Leu-Leu-al) is a potent proteasome and calpain inhibitor with IC50s of 100 nM and 1.2 μM, respectively. MG-132 effectively blocks the proteolytic activity of the 26S proteasome complex. MG-132, a peptide aldehyde, also is an autophagy activator. MG-132 also induces apoptosis[1][2][3]. Uses: Scientific research. Category: Induced disease models products. Alternative Names: Z-Leu-Leu-Leu-al; MG132. CAS No. 133407-82-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-13259. | |
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