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| Product | Description | |
|---|---|---|
| Mefloquine Hydrochloride | Mefloquine HCl is a blood schizonticide by inhibiting hemozoin formation, used as an antimalarial drug. Uses: Antimalarials. Synonyms: (αS)-rel-α-(2R)-2-Piperidinyl-2,8-bis(trifluoromethyl)-4-quinolinemethanol; (+/-)-Mefloquine Hydrochloride; Loriam; Mefloquin Hydrochloride; Mefloquine Hydrochloride; NSC 157387; Ro 21-5998/001; WR 142490. Grades: >98%. CAS No. 51773-92-3. Molecular formula: C17H17ClF6N2O. Mole weight: 414.77. |  |
| Mefloquine Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| Mefluidide | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| Mefluidide | Mefluidide is a potent inhibitor of KCS6 , CER60 and CER1 enzymes and can be used in herbicide research [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MBR 12325. CAS No. 53780-34-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-120803. |  |
| Mefranal | Mefranal. CAS No. 55066-49-4. VIGON Item # 503238. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| Mefrosol | Mefrosol. CAS No. 55066-48-3. VIGON Item # 503239. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers, Rose Absolute Pentanol. | America & Internationally |
| Mefruside | Mefruside is a diuretic used for the treatment of edema and hypertension. Uses: Edema and hypertension. Synonyms: 4-Chloro-N1-methyl-N1-[(tetrahydro-2-methyl-2-furanyl)methyl]-1,3-benzenedisulfonamide; B 1500; BAY 1500; Baycaron; FBA 1500; FDA 1902; Mefrusid; N-(4-Chloro-3-sulfamoylbenzenesulfonyl)-N-methyl-2-furfurylamine; N-(4'-Chloro-3'-sulfamoylbenzenesulfonyl)-N. Grades: > 95%. CAS No. 7195-27-9. Molecular formula: C13H19ClN2O5S2. Mole weight: 382.88. | |
| Mefruside | Mefruside. Group: Biochemicals. Alternative Names: 4-Chloro-N1-methyl-N1-[(tetrahydro-2-methyl-2-furanyl)methyl]-1,3-benzenedisulfonamide; B 1500; BAY 1500; Baycaron; FBA 1500; FDA 1902; Mefrusid; N- (4-Chloro-3-sulfamoyl Benzene sulfonyl) -N-methyl-2-furfurylamine; N- (4'-Chloro-3'-sulfamoyl Benzene sulfonyl) -N-methyl-2-aminomethyl-2-methyltetrahydrofuran. Grades: Highly Purified. CAS No. 7195-27-9. Pack Sizes: 1mg. Molecular Formula: C13H19ClN2O5S2, Molecular Weight: 382.88. US Biological Life Sciences. |  Worldwide |
| Mefruside-d3 | Mefruside-d3. Group: Biochemicals. Alternative Names: 4-Chloro-N1-methyl-N1-[(tetrahydro-2-methyl-2-furanyl)methyl]-1,3-benzenedisulfonamide-d3; B 1500-d3; BAY 1500-d3; Baycaron-d3; FBA 1500-d3; FDA 1902-d3; Mefrusid-d3; N- (4-Chloro-3-sulfamoyl Benzene sulfonyl) -N-methyl-2-furfurylamine-d3; N- (4'-Chloro-3'-sulfamoyl Benzene sulfonyl) -N-methyl-2-aminomethyl-2-methyltetrahydrofuran-d3. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C13H16D3ClN2O5S2, Molecular Weight: 385.9. US Biological Life Sciences. | Worldwide |
| MEF Transfection Reagent | Transfection Reagent for MEF Mouse Fibroblast Cells. Optimized transfection protocol provided for transfection of siRNA, DNA, mRNA, and microRNA. Transfection Reagents. Transfection Enhancer. Complex Condenser. Uses: Transfection of DNA, RNA, protein and small molecules. Product ID: 1798. |  Nevada, Texas, USA |
| MEG-1 Active human | recombinant, expressed in E. coli, ?90% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| MEG-2 Active human | recombinant, expressed in E. coli, ?70% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| Mega-10 | Mega-10. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-decanoyl-N-Methylglucamine. Appearance: A crystalline solid. CAS No. 85261-20-7. Molecular formula: C17H35NO6. Mole weight: 349.5. Purity: ≥98%. IUPACName: N-methyl-N-[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]decanamide. Density: 1.155 g/cm³. ECNumber: 617-695-7. Product ID: ACM85261207. Alfa Chemistry ISO 9001:2015 Certified. Categories: Mega 10 Movies. |  |
| MEGA-10 | MEGA-10 (N-Oxodecyl meglumine) is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: N-Oxodecyl meglumine. CAS No. 85261-20-7. Pack Sizes: 100 mg; 500 mg; 1 g. Product ID: HY-W040217. | |
| Mega-9 | Mega-9. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Deoxy-1-[methyl(1-oxononyl)amino]-D-glucitol; Nonanoyl-N-methylglucamide. Product Category: Heterocyclic Organic Compound. Appearance: A crystalline solid. CAS No. 85261-19-4. Molecular formula: C16H33NO6. Mole weight: 335.4. Purity: ≥95%. IUPACName: N-methyl-N-[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]nonanamide. Canonical SMILES: CCCCCCCCC(=O)N(C)CC(C(C(C(CO)O)O)O)O. Density: 1.172±0.06 g/cm³ (Predicted). ECNumber: 617-694-1. Product ID: ACM85261194. Alfa Chemistry ISO 9001:2015 Certified. Categories: Mega 99. | |
| Megalomicin | Megalomicins are a family of macrolide antibiotics produced by the soil bacterium Micromonospora megalomicea. They exhibit antiparasitic, antiviral and antibacterial activity, and are effective against both Gram-positive and Gram-negative bacteria. CAS No. 129428-69-9. | |
| Megalomicin A | It is produced by the strain of Micromonospora megalomice var. megalomicea NRRL 3274. It is a macrolide antibiotic. It has anti-bacterial and mycobacterium activity, the activity is the strongest under alkaline condition, serum can reduce the activity of 20%-30%. It has protective effect on mice infected with Staphylococcus aureus, pneumococcus, E. coli and Pseudomonas aeruginosa. Synonyms: Megalomicin; Antibiotic XK 41C; Antibiotic W-847-A; Megalomicina; Megalomicine; Megalomicinum; [3R- (3R*, 4S*, 5S*, 6R*, 7R*, 9R*, 11R*, 12R*, 13S*, 14R*) ] -4- [ (2, 6-Dideoxy-3-C-methyl-a-L-ribo-hexopyranosyl) oxy] -14-ethyl-12, 13-dihydroxy-3, 5, 7, 9, 11, 13-hexamethyl-7- [ [2, 3, 6-trideoxy-3- (dimethylamino) -a-L-ribo-hexopyranosyl] oxy] -6- [ [3, 4, 6-trideoxy-3- (dimethylamino) -b-D-xylo-hexopyranosyl] oxy] oxacyclotetradecane-2, 10-dione; Erythromycin, 3''-O-demethyl-6-O-[2,3,6-trideoxy-3-(dimethylamino)-a-L-ribo-hexopyranosyl]-. Grades: ≥95%. CAS No. 28022-11-9. Molecular formula: C44H80N2O15. Mole weight: 877.11. | |
| Megalomicin B | It is produced by the strain of Micromonospora megalomice var. megalomicea NRRL 3274. It is a macrolide antibiotic. It has anti-bacterial and mycobacterium activity, the activity is the strongest under alkaline condition, serum can reduce the activity of 20%-30%. It has protective effect on mice infected with Staphylococcus aureus or pneumococcus. Synonyms: W-847-B; 4'-Acetylmegalomycin A; Antibiotic XK-41B1; Megalomycin A 4'-O-acetate; XK-41-B1. CAS No. 49669-75-2. Molecular formula: C46H82N2O16. Mole weight: 919.15. | |
| Megalomicin C1 | It is produced by the strain of Micromonospora megalomice var. megalomicea NRRL 3274. It is a macrolide antibiotic. It has anti-bacterial and mycobacterium activity, the activity is the strongest under alkaline condition, serum can reduce the activity of 20%-30%. It has protective effect on mice infected with Staphylococcus aureus or pneumococcus. Synonyms: Antibiotic XK 41 C1; Antibiotic W847 C1. CAS No. 49669-76-3. Molecular formula: C48H84N2O17. Mole weight: 961.18. | |
| Megalomicin C2 | It is produced by the strain of Micromonospora megalomice var. megalomicea NRRL 3274. It is a macrolide antibiotic. It has anti-bacterial and mycobacterium activity, the activity is the strongest under alkaline condition, serum can reduce the activity of 20%-30%. It has protective effect on mice infected with Staphylococcus aureus or pneumococcus. Synonyms: Antibiotic XK 41 C2; Antibiotic W847 C2. CAS No. 49669-77-4. Molecular formula: C49H86N2O17. Mole weight: 975.21. | |
| Megapicrolichenic acid | Megapicrolichenic acid is a compound obtained from the lichen pertusaria truncata. CAS No. 157241-01-5. Molecular formula: C31H42O7. Mole weight: 526.66. | |
| Megastigmatrienone | Megastigmatrienone is found in oils of Trifolium pratense L. and is a potential natural antioxidant. Synonyms: Tabanone; 4-(2-Butenylidene)-3,5,5-trimethyl-2-cyclohexen-1-one; 4-(2-Buten-1-ylidene)-3,5,5-trimethyl-2-cyclohexen-1-one. CAS No. 13215-88-8. Molecular formula: C13H18O. Mole weight: 190.28. | |
| Megesgtrol Acetate | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standards. | |
| Megesterol Acetate Related Compound H | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Megestrol | Megestrol is an orally active progestogen. Megestrol is used in combinations as oral contraceptive and as antineoplastic agent. Group: Biochemicals. Alternative Names: 17-Hydroxy-6-methylpregna-4,6-diene-3,20-dione. Grades: Highly Purified. CAS No. 3562-63-8. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Megestrol | Megestrol is a synthetic progestin and used for the treatment of anorexia, cachexia, or an unexplained significant weight loss in patients with an acquired immunodeficiency syndrome diagnosis [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 3562-63-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-B1834. | |
| Megestrol | Megestrol is an orally active progestogen. Megestrol is used in combinations as an oral contraceptive and antineoplastic agent. Uses: Antineoplastic agents, hormonal; progestational hormones, synthetic. Synonyms: 17-Hydroxy-6-methylpregna-4,6-diene-3,20-dione. Grades: > 95%. CAS No. 3562-63-8. Molecular formula: C22H30O3. Mole weight: 342.47. | |
| Megestrol acetate | analytical standard. Group: Application areas. | |
| Megestrol acetate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)impurity standardspharmacopoeial standards. Alternative Names: 17alpha-Acetoxy-6-dehydro-6-methylprogesterone, 5071, 6-Methyl-3,20-dioxopregna-4,6-dien-17-yl Acetate, BDH 1298, SC 10363, 17-Hydroxy-6-methylpregna-4,6-diene-3,20-dione acetate, Ovarid, Niagestin, Megestin, Megace, Ovaban, Megestrol acetate, Megalia, 6-Methyl-Delta4,6-pregnadien-17alpha-ol-3,20-dione acetate, Megeron, Megestil, MGA, Magestin, Megestat, 17alpha-Acetoxy-6-methylpregna-4,6-diene-3,20-dione, 6-Methyl-17alpha-hydroxy-Delta6-progesterone acetate, DMAP, Megestrol Acetate, 6-Methyl-17alpha-acetoxy-4,6-pregnadiene-3,20-dione, 17-Acetoxy-6-methylpregna-4,6-diene-3,20-dione, Megestryl acetate, Maygace, Nia, NSC 71423, 17-(Acetyloxy)-6-methylpregna-4,6-diene-3,20-dione, 6-Dehydro-6-methyl-17alpha-acetoxyprogesterone,Medroxyprogesterone Acetate Imp. G (EP), 17alpha-Hydroxy-6-methylpregna-4,6-diene-3,20-dione acetate, 6-Methyl-6-dehydro-17alpha-acetoxyprogesterone. | |
| Megestrol acetate | Megestrol acetate is a synthetic and orally active progesteronal agent. Megestrol acetate is effective as an appetite stimulant for wasting syndromes such as cachexia. Megestrol acetate decreases nuclear and cytosol androgen receptors human BPH tissue. Megestrol acetate has the potential for HIV study and downregulates autophagic catabolic pathway. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Megestrol acetate; [(8R,9S,10R,13S,14S,17R)-17-acetyl-6,10,13-trimethyl-3-oxo-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate. Product Category: Inhibitors. Appearance: Crystalline Solid. CAS No. 595-33-5. Molecular formula: C24H32O4. Mole weight: 384.52. Purity: 95%+. IUPACName: megestrol acetate. Canonical SMILES: CC([C@@]1(OC(C)=O)CC[C@@]2([H])[C@]3([H])C=C(C)C4=CC(CC[C@]4(C)[C@@]3([H])CC[C@]12C)=O)=O. Density: 1.15g/cm³. Product ID: ACM595335. Alfa Chemistry ISO 9001:2015 Certified. | |
| Megestrol acetate | Megestrol acetate is a synthetic and orally active progesteronal agent. Megestrol acetate is effective as an appetite stimulant for wasting syndromes such as cachexia. Megestrol acetate decreases nuclear and cytosol androgen receptors human BPH tissue. Megestrol acetate has the potential for HIV study and downregulates autophagic catabolic pathway [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. CAS No. 595-33-5. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-13676. | |
| Megestrol Acetate | Cas No. 595-33-5. | |
| Megestrol Acetate | Orally active progestogen; formerly used in combinations as oral contraceptive. Group: Biochemicals. Alternative Names: 17-(Acetyloxy)-6-methypregna-4,6-diene-3,20-dione; BDH 1298; DMAP; MGA; Megestrol 17-Acetate; Magestin; Maygace; Megace; Megeron; Megestat; Magestryl Acetate; Ovarid. Grades: Highly Purified. CAS No. 595-33-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Megestrol Acetate 6-Hydroxymethyl Glucuronide | Megestrol Acetate 6-Hydroxymethyl Glucuronide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C30H42O12, Molecular Weight: 594.65. US Biological Life Sciences. | Worldwide |
| Megestrol Acetate-d3 (17-(Acetyloxy)-6-methyl-d3-pregna-4,6-diene-3,20-dione, BDH 1298-d3, DMAP-d3, MGA-d3, Magestin-d3, Maygace-d3, Megace-d3, Megeron-d3, Megestat-d3, Magestryl Acetate-d3, Ovarid-d3) | Orally active progestogen; formerly used in combinations as oral contraceptive. Group: Biochemicals. Alternative Names: 17-(Acetyloxy)-6-methyl-d3-pregna-4,6-diene-3,20-dione; BDH 1298-d3; DMAP-d3; MGA-d3; Magestin-d3; Maygace-d3; Megace-d3; Megeron-d3; Megestat-d3; Magestryl Acetate-d3; Ovarid-d3. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Megestrol Acetate Impurity C | An impurity of Megestrol Acetate, which is a synthetic progesteronal agent with an IC50 of 260 μM for the inhibition of HepG2. Synonyms: (1S, 4aS, 4bR, 10aR, 10bS, 12aS)-1, 6, 10a, 12a-Tetramethyl-2, 8-dioxo-1, 2, 3, 4, 4a, 4b, 8, 9, 10, 10a, 10b, 11, 12, 12a-tetradecahydrochrysen-1-yl acetate; 6,17a-β-Dimethyl-3,17-dioxo-17a-homoandrosta-4,6-diene-17a-α-yl acetate. Grades: > 95%. CAS No. 74910-22-8. Molecular formula: C24H32O4. Mole weight: 384.51. | |
| Megestrol Acetate Impurity D | Grades: > 95%. Molecular formula: C24H32O4. Mole weight: 384.51. | |
| Megestrol Acetate Impurity E | Grades: > 95%. Molecular formula: C24H30O4. Mole weight: 382.49. | |
| Megestrol Acetate Impurity F | Grades: > 95%. Molecular formula: C24H34O4. Mole weight: 386.54. | |
| Megestrol Acetate Impurity G | Grades: > 95%. Molecular formula: C25H34O4. Mole weight: 398.54. | |
| Megestrol Acetate Impurity H | Grades: > 95%. Molecular formula: C25H34O4. Mole weight: 398.54. | |
| Megestrol Acetate Impurity I | 2-Methyl-?1-megestrol Acetate is a related impurity in Megestrol acetate. Synonyms: 2-Methyl-?1-megestrol Acetate. Grades: > 95%. Molecular formula: C25H32O4. Mole weight: 396.52. | |
| Megestrol Acetate Impurity J | Grades: > 95%. Molecular formula: C24H34O4. Mole weight: 386.54. | |
| Megestrol Acetate Impurity K | Grades: > 95%. Molecular formula: C23H32O4. Mole weight: 372.50. | |
| Megestrol Acetate Impurity L | Grades: > 95%. Molecular formula: C48H64O8. Mole weight: 769.04. | |
| Megestrol Acetate Related Compound D | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Megestrol acetate (Standard) | Megestrol acetate (Standard) is the analytical standard of Megestrol acetate. This product is intended for research and analytical applications. Megestrol acetate is a synthetic and orally active progesteronal agent. Megestrol acetate is effective as an appetite stimulant for wasting syndromes such as cachexia. Megestrol acetate decreases nuclear and cytosol androgen receptors human BPH tissue. Megestrol acetate has the potential for HIV study and downregulates autophagic catabolic pathway [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. CAS No. 595-33-5. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13676R. | |
| Meglumine | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standards. | |
| Meglumine | Meglumine occurs as a white to slightly yellow-colored crystalline powder; it is odorless or with a slight odor. Synonyms: Meglumin; meglumina; megluminum; 1-methylamino-1-deoxy-Dglucitol; N-methylglucamine; N-methyl-D-glucamine. CAS No. 6284-40-8. Product ID: PE-0598. Molecular formula: C7H17NO5. Mole weight: 195.21. Category: Organic Base: pH regulator; Solubilizing Agents. Product Keywords: Excipients for Liquid Dosage Form; Solubilizer Excipients; PE-0598; Meglumine; Organic Base: pH regulator; Solubilizing Agents; C7H17NO5; 6284-40-8. UNII: 6HG8UB2MUY. Chemical Name: 1-Deoxy-1-(methylamino)-D-glucitol. Grade: Pharmceutical Excipients. Administration route: Intramuscular injection; Intravenous injection; Oral. Dosage Form: Injection, tablet, capsule. Stability and Storage Conditions: Meglumine does not polymerize or dehydrate unless heated above 150°C for prolonged periods. The bulk material should be stored in a well-closed container in a cool, dry place. Meglumine should not be stored in aluminum containers since it reacts to evolve hydrogen gas; it discolors if stored in containers made from copper or copper alloys. Stainless steel containers are recommended. Source and Preparation: Meglumine is prepared by the imination of glucose and monomethylamine, in an alcoholic solution, followed by catalytic hydrogenation. Applications: Meglumine is an organic base used as a pH-adjusting agent and solubilizing agent, primar |  |
| Meglumine | Meglumine is an amino sugar derived from sorbitol for THP-1 cells with IC50 of 22 μg/mL. Synonyms: 1-Deoxy-1-methylamino-D-glucitol; D-1-Deoxy-1-(methylamino)glucitol; 1-Deoxy-1-methylaminosorbitol; D-(-)-N-Methylglucamine; Meglumin; Methylglucamin; Methylglucamine; N-Methyl-D(-)-glucamine; N-Methyl-D-glucamine; N-Methylglucamine; N-Methylsorbitylamine; NSC 52907; NSC 7391. Grades: 98%. CAS No. 6284-40-8. Molecular formula: C7H17NO5. Mole weight: 195.21. | |
| Meglumine | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardseuropean pharmacopoeia (ph. eur.)impurity standardspharmaceutical toxicologypharmacopoeial standards. Alternative Names: 1-Deoxy-1-methylaminosorbitol, Sorbitol, 1-deoxy-1-methylamino- (6CI), N-Methyl-D-glucamine,D-Glucitol, 1-deoxy-1-(methylamino)-, Glucitol, 1-deoxy-1-(methylamino)-, D- (8CI), Meglumine, 1-Deoxy-1-(methylamino)-D-glucitol, N-Methylsorbitylamine, Meglumin, NSC 7391, N-Methyl-D(-)-glucamine, D-(-)-N-Methylglucamine, (2R,3R,4R,5S)-6-Methylaminohexane-1,2,3,4,5-pentaol, N-Methylglucamine, Methylglucamin, Methylglucamine, NSC 52907. | |
| Meglumine | Meglumine (Methylglucamine) is an orally active amino sugar derived from sorbitol. Meglumine has anti-inflammatory and antitumor activity. Meglumine is often used as an excipient in active molecules and with iodinated compounds in contrast agents such as meglumine and meglumine iodide [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Methylglucamine; Meglumin; Methylglucamin. CAS No. 6284-40-8. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-B0342. | |
| Meglumine Indomethacinate | 1-Deoxy-1-(methylamino)-D-glucitol 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate. Antihypertensive membrane-permeant allosteric effector of hemoglobin therapeutic in cardiovascular diseases and cancer. CAS No. 36798-16-0. Product ID: 8-04640. Molecular formula: C26H33N2O9Cl. Mole weight: 553.01. Reference: Chembiochem., 11, 2543, 2010; PNAS 106, 1926, 2009. |  |
| Meglutol | Meglutol is a lipid-lowering agent. Meglutol can reduces cholesterol, triglycerides, serum β-lipoprotein, and phospholipids, and inhibits the activity of HMG-CoA reductase (a rate-limiting enzyme in cholesterol biosynthesis). Meglutol can induce significant lipid oxidative damage in brain tissue. It is promising for research in the field of cardiovascular diseases and metabolic diseases [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Dicrotalic acid; 3-Hydroxy-3-methylglutaric acid. CAS No. 503-49-1. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-B1189. | |
| Megnetic Graphene Oxide dispersion | Carbon black oil appears as a dark colored liquid with a petroleum-like odor. Less dense than water and insoluble in water. Vapors heavier than air.;Carbon, activated is a black grains that have been treated to improve absorptive ability. May heat spontaneously if not properly cooled after manufacture.;Carbon, animal or vegetable origin appears as a black powder or granular mixed with a tar or starch and water binder pressed into regular lumps or briquettes. Heats slowly and ignites in air especially if wet.;Graphite (natural) appears as a mineral form of the element carbon. Hexagonal crystals or thin leaf-like layers. Steel-gray to black with a metallic luster and a greasy feel. An electrical conductor. Used for high-temperature crucibles, as a lubricant and in "lead" pencils.;DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, WetSolid, OtherSolid, Liquid; DryPowder, WetSolid, Liquid; Liquid; OtherSolid; OtherSolid, GasVapor, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid, Liquid; WetSolid; WetSolid, Liquid;OtherSolid; PelletsLargeCrystals;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; |  |
| Megnetic Graphene Oxide powder | Carbon black oil appears as a dark colored liquid with a petroleum-like odor. Less dense than water and insoluble in water. Vapors heavier than air.;Carbon, activated is a black grains that have been treated to improve absorptive ability. May heat spontaneously if not properly cooled after manufacture.;Carbon, animal or vegetable origin appears as a black powder or granular mixed with a tar or starch and water binder pressed into regular lumps or briquettes. Heats slowly and ignites in air especially if wet.;Graphite (natural) appears as a mineral form of the element carbon. Hexagonal crystals or thin leaf-like layers. Steel-gray to black with a metallic luster and a greasy feel. An electrical conductor. Used for high-temperature crucibles, as a lubricant and in "lead" pencils.;DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, WetSolid, OtherSolid, Liquid; DryPowder, WetSolid, Liquid; Liquid; OtherSolid; OtherSolid, GasVapor, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid, Liquid; WetSolid; WetSolid, Liquid;OtherSolid; PelletsLargeCrystals;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetS | |
| Megovalicin B | It is produced by the strain of Myxococcus flavescens No. 154. It has the effect against subtilis and Escherichia coli. Megovalicin H shows the strongest antibacterial activity among the 6 components. Synonyms: Myxovirescin B; 1-Oxa-4-azacyclooctacosa-12,14,26-triene-3,20,28-trione,16-ethyl-6,8,9-trihydroxy-12-(methoxymethyl)-25,27-dimethyl-2-propyl-, (2S,6S,8S,9R,12Z,14E,16R,25R,26E)-; Myxovirescin A1, 2,3-didehydro-; 1-Oxa-4-azacyclooctacosa-12,14,26-triene-3,20,28-trione,16-ethyl-6,8,9-trihydroxy-12-(methoxymethyl)-25,27-dimethyl-2-propyl-, [2S-(2R*, 6R*, 8R*, 9S*, 12Z, 14E, 16S*, 25S*, 26E)]-; Antibiotic M 230B. CAS No. 89759-26-2. Molecular formula: C35H59NO8. Mole weight: 621.85. | |
| Megovalicin G | It is produced by the strain of Myxococcus flavescens No. 154. It has an effect against subtilis and Escherichia coli, and it also has the effect against Pseudomonas aeruginosa. Megovalicin H shows the strongest antibacterial activity among the 6 components. Molecular formula: C35H61NO7. Mole weight: 607.86. | |
| Megovalicin H | It is produced by the strain of Myxococcus flavescens No. 154. It has an effect against subtilis and Escherichia coli, and it also has the effect against Pseudomonas aeruginosa. Megovalicin H shows the strongest antibacterial activity among the 6 components. Synonyms: Myxovirescin C1; 1-Oxa-4-azacyclooctacosa-12,14-diene-3,28-dione,16-ethyl-6,8,9-trihydroxy-12-(methoxymethyl)-25,27-dimethyl-2-propyl-, (2S,6S,8S,9R,12Z,14E,16R,25R,27S)-; Myxovirescin A1, 9-deoxo-; 1-Oxa-4-azacyclooctacosa-12,14-diene-3,28-dione,16-ethyl-6,8,9-trihydroxy-12-(methoxymethyl)-25,27-dimethyl-2-propyl-, [2S-(2R*, 6R*, 8R*, 9S*, 12Z, 14E, 16S*, 25S*, 27R*)]-. CAS No. 115932-37-1. Molecular formula: C35H63NO7. Mole weight: 609.88. | |
| MEG sulfate | MEG is a selective iNOS inhibitor with anti-inflammatory activity. MEG reacts with peroxynitrite with a second-order rate constant of 1900 ± 64 M-1 s-1 at 37°C. It inhibits peroxynitrite-induced oxidative damage. Synonyms: Mercaptoethylguanidine hemisulfate salt; MEG hemisulfate salt; (2-Mercaptoethyl)-guanidine sulfate. Grades: ≥98%. CAS No. 3979-00-8. Molecular formula: [C3H9N3S]2·H2SO4. Mole weight: 336.4. | |
| MEH-PPV | Conducting polymer in solar cells and carbon nanotube OLEDs. Useful in producing bright and efficient white polymeric light emitting diodes. Filter before application. Group: Organic field effect transistor (ofet) materials organic light-emitting diode (oled) materials organic solar cell (opv) materials. Alternative Names: MEH-PPV, Poly[2-methoxy-5-(2-ethylhexyloxy)-1,4-phenylenevinylene]. CAS No. 138184-36-8. Mole weight: (C18< / sub>H28< / sub>O2< / sub>) n. | |
| MEH-PPV average Mn 70,000-100,000 | MEH-PPV | average Mn 70,000-100,000. Group: Oled and pled materials. | |
| MeIQx | MeIQx, a dietary aromatic amine, is mutagenic compound could be isolated from present in fried beef and beef extracts. MeIQx binds covalently to hemoglobin. MeIQx induces liver tumors [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 2-Amino-3,8-dimethylimidazo[4,5-f]quinoxaline-2. CAS No. 77500-04-0. Pack Sizes: 5 mg; 10 mg. Product ID: HY-W355129. | |
| MeIQx | MeIQx, also known as 8-Methyl-IQX, is a synthetic, pale orange to brown crystalline solid that is soluble in dimethylsulfoxide and methanol. It is produced in small quantities for research purposes. 2-Amino-3,8-dimethylimidazo[4,5-f]quinoxaline is formed naturally during the cooking of muscle-derived foods (meat and fish). Levels of this chemical produced in this manner are dependent on cooking temperature, cooking time and method of cooking (direct or indirect). It is one of the most abundant heterocyclic amines in a typical Western diet. 2-Amino-3,8-dimethylimidazo[4,5-f]quinoxaline has also been detected in processed food flavorings, beer, wine, and cigarette smoke. It is reasonably anticipated to be a human carcinogen. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Methyl-IQX; MeIQx. Product Category: Others. Appearance: Solid powder. CAS No. 77500-04-0. Molecular formula: C11H11N5. Mole weight: 213.24. Purity: >98%. IUPACName: 3,8-Dimethyl-3H-imidazo(4,5-f)quinoxalin-2-amine. Canonical SMILES: NC1=NC2=C3N=C(C)C=NC3=CC=C2N1C. Product ID: ACM77500040. Alfa Chemistry ISO 9001:2015 Certified. Categories: MeiQ: Labyrinth of Death. | |
| Meisoindigo | N-Methylisoindigotin, 3-(1,2-dihydro-2-oxo-3H-indol-3-ylidene)-1,3-dihydro-1-methyl-2H-indol-2-one. Antidepressant. CAS No. 97207-47-1. Product ID: 8-04320. Molecular formula: C17H12N2O2. Mole weight: 276.29. | |
| MEK1, active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| MEK1 Derived Peptide Inhibitor 1 | It is a peptide composed of the first 13 amino acids of the human mitogen-activated protein kinase kinase-1 (MEK1). It inhibits the in vitro activation of ERK2 by MEK1. Synonyms: H-Met-Pro-Lys-Lys-Lys-Pro-Thr-Pro-Ile-Gln-Leu-Asn-Pro-OH; L-methionyl-L-prolyl-L-lysyl-L-lysyl-L-lysyl-L-prolyl-L-threonyl-L-prolyl-L-isoleucyl-L-glutaminyl-L-leucyl-L-asparagyl-L-proline. Grades: >98%. Molecular formula: C68H118N18O17S. Mole weight: 1491.84. | |
| MEK1 (EE), active, GST tagged from mouse | recombinant, expressed in E. coli, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| MEK2, active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| MEK inhibitor | MEK inhibitor is a potent MEK inhibitor with antitumor potency. Uses: Scientific research. Group: Signaling pathways. CAS No. 334951-92-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-12202. | |
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