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| Product | Description | |
|---|---|---|
| Mefloquine | Quinoline methanol antimalarial agent. Group: Biochemicals. Alternative Names: (αS)-rel-. Grades: Highly Purified. CAS No. 51773-92-3. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| Mefloquine | Mefloquine (Mefloquin), an orally active and potent quinoline antimalarial agent, is an anti-SARS-CoV-2 entry inhibitor. Mefloquine is also a K+ channel (KvQT1/minK) antagonist with an IC50 of ~1 μM. Mefloquine can be used for malaria, systemic lupus erythematosus and cancer research[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Mefloquin. CAS No. 53230-10-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg; 1 g. Product ID: HY-17437. |  |
| Mefloquine | Mefloquine (Ro 215998), a quinoline antimalarial agent, is an anti-SARS-CoV-2 entry inhibitor. Mefloquine is also a K+ channel (KvQT1/minK) antagonist with an IC50 of ~1 μM. Mefloquine can be used for malaria, systemic lupus erythematosus, and cancer research. Category: Active pharmaceutical ingredients. CAS No. 53230-10-7. Product ID: API53230107. Molecular formula: C17H16F6N2O. Mole weight: 378.31. |  |
| Mefloquine EP Impurity A | Mefloquine EP Impurity A. Uses: For analytical and research use. CAS No. 35853-55-5. Molecular formula: C17H8F6N2O. Mole weight: 370.25. Catalog: APB35853555. |  |
| Mefloquine EP Impurity B | Mefloquine EP Impurity B. Uses: For analytical and research use. CAS No. 68496-04-8. Molecular formula: C17H10F6N2O. Mole weight: 372.27. Catalog: APB68496048. | |
| Mefloquine EP Impurity C | Mefloquine EP Impurity C. Uses: For analytical and research use. CAS No. 58737-31-8. Molecular formula: C17H16F6N2O. Mole weight: 378.32. Catalog: APB58737318. | |
| Mefloquine HCl | Mefloquine HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 51773-92-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Mefloquine hydrochloride | Mefloquine hydrochloride (Mefloquin hydrochloride), a quinoline antimalarial agent, is an anti-SARS-CoV-2 entry inhibitor. Mefloquine hydrochloride is also a K+ channel (KvQT1/minK) antagonist with an IC50 of ~1 μM. Mefloquine hydrochloride can be used for malaria, systemic lupus erythematosus and cancer research[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Mefloquin hydrochloride. CAS No. 51773-92-3. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg. Product ID: HY-17437A. | |
| Mefloquine hydrochloride | Mefloquine hydrochloride (Mefloquin hydrochloride) is a quinoline derivative used for the prevention and therapy of P. falciparum malaria. Category: Active pharmaceutical ingredients. Synonyms: Mefloquin hydrochloride, Mefloquine HCl. CAS No. 51773-92-3. Product ID: API51773923. Molecular formula: C17H17ClF6N2O. Mole weight: 414.77. | |
| Mefloquine Impurity 4 | Mefloquine Impurity 4. Uses: For analytical and research use. CAS No. 35853-50-0. Molecular formula: C12H5F6NO2. Mole weight: 309.17. Catalog: APB35853500. | |
| Mefloquine Impurity 5 | Mefloquine Impurity 5. Uses: For analytical and research use. CAS No. 58560-52-4. Molecular formula: C17H17ClF6N2O. Mole weight: 414.78. Catalog: APB58560524. | |
| Mefloquine Impurity 6 | Mefloquine Impurity 6. Uses: For analytical and research use. CAS No. 35853-41-9. Molecular formula: C11H5F6NO. Mole weight: 281.16. Catalog: APB35853419. | |
| Mefloquine Impurity 7 | Mefloquine Impurity 7. Uses: For analytical and research use. CAS No. 51744-85-5. Molecular formula: C17H16F6N2O. Mole weight: 378.32. Catalog: APB51744855. | |
| Mefloquine Related Compound A | Mefloquine Related Compound A. Uses: For analytical and research use. CAS No. 51744-85-5. Mole weight: 414.77. Catalog: AP51744855. | |
| Mefluleucine | Mefluleucine (NV-5138), a leucine analog, is the first selective and orally active brain mTORC1 activator, binding to Sestrin2. Mefluleucine is used for antidepressant studies[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: NV-5138. CAS No. 2095886-80-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-114384. | |
| Mefluleucine hydrochloride | Mefluleucine (NV-513) hydrochloride, a leucine analog, is the first selective and orally active brain mTORC1 activator, binding to Sestrin2. Mefluleucine hydrochloride is used for antidepressant studies[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: NV-5138 hydrochloride. CAS No. 2639392-70-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-114384B. | |
| Mefox | Mefox is a degradation product of folic acid (HY-16637)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 79573-48-1. Pack Sizes: 1 mg; 5 mg. Product ID: HY-121652. | |
| 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. 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 |
| Mega-10 | Mega-10. Alternative Names: N-decanoyl-N-Methylglucamine. CAS No. 85261-20-7. Purity: ≥98%. Product ID: ACM85261207. Molecular formula: C17H35NO6. Mole weight: 349.5. IUPAC Name: N-methyl-N-[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]decanamide. ECNumber: 617-695-7. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 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]-. Grade: ≥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. | |
| Megesterol Acetate Related Compound H | Megesterol Acetate Related Compound H. Uses: For analytical and research use. CAS No. 907193-65-1. Catalog: AP907193651. | |
| 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 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. Category: Signaling pathways. CAS No. 595-33-5. Pack Sizes: 10 mM * 1 mL in DMSO; 500 mg; 1 g; 5 g. Product ID: HY-13676. | |
| 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] | Megestrol Acetate-[d3] is the labelled analogue of Megestrol Acetate, which is a progestin commonly used as an appetite stimulant. Synonyms: Megestrol Acetate D3; 17-(Acetyloxy)-6-(methyl-d3)-pregna-4,6-diene-3,20-dione. Grade: 95% by HPLC; 95% atom D. CAS No. 162462-72-8. Molecular formula: C24H29D3O4. Mole weight: 387.53. | |
| Megestrol acetate EP impurity G | Megestrol acetate EP impurity G. Uses: For analytical and research use. CAS No. 1259198-59-8. Molecular formula: C25H34O4. Mole weight: 398.54. Catalog: APB1259198598. | |
| Megestrol Acetate EP Impurity G (enantiomer) | Megestrol Acetate EP Impurity G (enantiomer). Uses: For analytical and research use. Molecular formula: C25H34O4. Mole weight: 398.54. Catalog: APB11632. | |
| MEGESTROL ACETATE IMP. A (EP): 6A-METHYL-3,20-DIOXOPREGN-4-EN-17-YL ACETATE (MEDROXYPROGESTERONE ACETATE) | MEGESTROL ACETATE IMP. A (EP): 6A-METHYL-3,20-DIOXOPREGN-4-EN-17-YL ACETATE (MEDROXYPROGESTERONE ACETATE). Product ID: ACMA00006544. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Megestrol Acetate Related Compound D | Megestrol Acetate Related Compound D. Uses: For analytical and research use. CAS No. 32634-95-0. Catalog: AP32634950. | |
| Megestrol Impurity 1 | Megestrol Impurity 1. Uses: For analytical and research use. Molecular formula: C48H64O8. Mole weight: 769.03. Catalog: APB11631. | |
| 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 |  |
| 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. | |
| mEH-IN-1 | mEH-IN-1 (Compound 62) is a potent microsomal epoxide hydrolase (mEH) inhibitor with the IC50 of 2.2 nM. The mEH is a mammalian α/β-fold hydrolase enzyme, expressed in almost all tissues, hydrolyzes a wide range of epoxide containing molecules. The mEH is mainly localized in the endoplasmic reticulum (ER) of eukaryotic cells. mEH-IN-1 can be used for the research of preeclampsia, hypercholanemia and cancer[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2418576-06-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-146696. | |
| 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. Alternative Names: MEH-PPV, Poly[2-methoxy-5-(2-ethylhexyloxy)-1,4-phenylenevinylene]. CAS No. 138184-36-8. Molecular formula: (C18H28O2)n. | |
| Me-IQ | Me-IQ (Methyl-IQ), an orally active heterocyclic amine, is carcinogenic and mutagenic. Me-IQ is several hundred-fold more mutagenic in liver than in lung microsomal preparations from uninduced mice and rabbits[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Methyl-IQ. CAS No. 77094-11-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-141638. | |
| MeIQ-[13C] | MeIQ-[13C]. Uses: Mutagenic heterocyclic amines in cooked food. Synonyms: 2-Amino-3,4-dimethyl-3H-imidazo[4,5-f]quinoline-2-13C; 3,4-Dimethyl(2-13C)-3H-imidazo[4,5-f]quinolin-2-amine; MeIQ-13C. Grade: 95% atom 13C. CAS No. 86984-30-7. Molecular formula: C11[13C]H12N4. Mole weight: 213.24. | |
| MeIQ-[d3] | MeIQ-[d3]. Uses: Mutagenic heterocyclic amines in cooked food. Synonyms: MeIQ-d3; 4-Methyl-3-(methyl-d3)-3H-imidazo[4,5-f]quinolin-2-amine; 2-Amino-3-(methyl-d3)-4-methyl-3H-imidazo[4,5-f]quinoline. Grade: 98% atom D. CAS No. 82050-11-1. Molecular formula: C12H9D3N4. Mole weight: 215.27. | |
| 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. Category: Signaling pathways. Alternative Names: 2-Amino-3,8-dimethylimidazo[4,5-f]quinoxaline-2. CAS No. 77500-04-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-W355129. | |
| MEISi-1 | MEISi-1 is a homeodomain inhibitor of small molecule MEIS1 protein. MEISi-1 significantly inhibited the activity of luciferase reporter genes containing MEIS binding sites (TGACAG) and induced self-renewal of mouse and human HSCS in vitro and in vivo. MEISi-1 can be used for research in blood diseases, heart regeneration and cancer[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 446306-43-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-134258. | |
| MEISi-2 | MEISi-2 is a selective inhibitor of MEIS, a key regulator of hematopoietic stem cell (HSC) self-renewal. MEISi-2 is developed for the research of cardiac injuries, hematopoiesis issues, bone marrow transplantations, and cancer[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2250156-71-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-134259. | |
| Meisoindigo | Meisoindigo (Dian III), a derivative of Indirubin (HY-N0117), halts the cell cycle at the G0/G1 phase and induces apoptosis in primary acute myeloid leukemia (AML) cells. Meisoindigo exhibits high antitumor activity[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Dian III; N-Methylisoindigotin; Natura-α. CAS No. 97207-47-1. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13680. | |
| MEK1/2 Antibody [J11P23] | Dual specificity mitogen-activated protein kinase kinase 2, MAP kinase kinase 2, MAPKK 2, ERK activator kinase 2, MAPK/ERK kinase 2, MAP2K2, MKK2, PRKMK2, Dual specificity mitogen-activated protein kinase kinase 1, MAP kinase kinase 1, MAPKK 1, MKK1, ERK activator kinase 1 MAPK/ERK kinase 1, MAP2K1, PRKMK1. Group: Antibodies. Alternative Names: MAPKK 1, MAPKK 2, MKK1, MKK2. Pack Sizes: 20ul. Product ID: F0334. Storage Conditions: -20°C (avoid freeze-thaw cycles), 2 years. |  United States; Europe |
| MEK162 (Binimetinib, ARRY-162) | Binimetinib (MEK162, ARRY-162, ARRY-438162) is a potent inhibitor of MEK1/2 with IC50 of 12 nM in a cell-free assay. Binimetinib induces G1 cell cycle arrest and apoptosis in human NSCLC cell lines and induces autophagy. Phase 3. Group: Inhibitors. Alternative Names: ARRY-162,ARRY-438162. CAS No. 606143-89-9. Pack Sizes: 10mg. Product ID: S7007. Formula: C17H15BrF2N4O3. Smiles: CN1C=NC2=C1C=C(C(=C2F)NC3=C(C=C(C=C3)Br)F)C(=O)NOCCO. Storage Conditions: 2 years -80 in solvent. | United States; Europe |
| 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. Grade: >98%. Molecular formula: C68H118N18O17S. Mole weight: 1491.84. | |
| MEK Methyl Ethyl Ketone | Methyl Ethyl Ketone. Category KETONES. Pack Sizes Bulk/ Drums |  |
| Melacarpic acid | It has been shown to be a constituent of the Australian lichen Gymnoderma melacarpum (Wils.) Yoshim. Synonyms: 2-Dibenzofurancarboxylic acid, 1-heptyl-3-hydroxy-7-methoxy-9-methyl-; 1-heptyl-3-hydroxy-7-methoxy-9-methyldibenzofuran-2-carboxylic acid. CAS No. 74683-09-3. Molecular formula: C22H26O5. Mole weight: 370.44. | |
| Melagatran | Synthetic thrombin inhibitor. Thrombin mutant anticoagulant antagonist. Antithrombotic. Group: Biochemicals. Alternative Names: N- [ (1R) -2- [ (2S) -2- [ [ [ [4- (Aminoiminomethyl) phenyl] methyl] amino] carbonyl] -1-azetidinyl] -1-cyclohexyl-2-oxoethyl] glycine; H-319/68. Grades: Highly Purified. CAS No. 159776-70-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Melagatran | Melagatran is a reversible, selective, orally active direct inhibitor of thrombin with a Ki of 2 nM. Melagatran binds directly to the active site of thrombin, inhibiting thrombin-mediated conversion of fibrinogen to fibrin. Melagatran reduces the DNA binding activity of NF-κB and AP-1. Melagatran reduces fibrin deposition in organs, alleviates ischemic brain damage, and reduces the size of advanced atherosclerotic lesions. Melagatran can be used in the study of cardiovascular disease (coronary thrombosis, atherosclerosis) and ischemic brain damage[1][2][3][4][5][6][7]. Uses: Scientific research. Category: Signaling pathways. CAS No. 159776-70-2. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-129056. | |
| Melamine | Forms synthetic resins with formaldehyde. Alternative Names: cyanuramide;pluragard;Melamine;1,3,5-Triazine-2,4,6-triamine;2,4,6-Triamino-1,3,5-triazine,Metformin impurity D,Ph Eur). CAS No. 108-78-1. Molecular formula: C3H6N6. Mole weight: 126.12. IUPAC Name: 1,3,5-Triazine-2,4,6-triamine. SMILES: NC=1N=C(N)N=C(N)N1. InChI: 1S/C3H6N6/c4-1-7-2(5)9-3(6)8-1/h(H6,4,5,6,7,8,9). | |
| Melamine | Melamine. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  US and Canada |
| Melamine | MELAMINE, 99% Assay, -60 mesh, (Synonym: 2,4,6-Triamino-1,3,5 Triazine), Formula: C3H6N6. CAS No. 108-78-1. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! |  Texas TX |
| Melamine | 1kg Pack Size. Group: Building Blocks, Organics. Formula: C3H6N6. CAS No. 108-78-1. Prepack ID 90027753-1kg. Molecular Weight 126.12. See USA prepack pricing. |  |
| Melamine | Melamine appears as colorless to white monoclinic crystals or prisms or white powder. Sublimes when gently heated. (NTP, 1992);DryPowder; DryPowder, Liquid; Liquid; WetSolid;Solid;COLOURLESS-TO-WHITE CRYSTALS. Molecular formula: C3H6N6;C3N3(NH2)3;C3H6N6. Mole weight: 126.12g/mol. IUPAC Name: 1,3,5-triazine-2,4,6-triamine. SMILES: C1(=NC(=NC(=N1)N)N)N. InChI: InChI=1S/C3H6N6/c4-1-7-2(5)9-3(6)8-1/h(H6,4,5,6,7,8,9). | |
| Melamine | Melamine. Alternative Names: Cyanuramide. CAS No. 108-78-1. Purity: 0.98. Product ID: ACM-MO-108781. Molecular formula: C3H6N6. Mole weight: 126.12 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Melamine | Forms synthetic resins with formaldehyde. Group: Biochemicals. Alternative Names: 1,3,5-Triazine-2,4,6-triamine. Grades: Highly Purified. CAS No. 108-78-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Melamine 108-78-1 | Melamine 108-78-2. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
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