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| Product | Description | |
|---|---|---|
| Medroxyprogesterone acetate Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| Medroxyprogesterone acetate Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Medroxyprogesterone-d3 | Medroxyprogesterone-d 3 is the deuterium labeled Medroxyprogesterone. Medroxyprogesterone is a progestin, a synthetic variant of the human hormone progesterone and a potent progesterone receptor agonist. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: 17α-Hydroxy-6α-methylprogesterone-d3; U8840-d3. CAS No. 162462-69-3. Pack Sizes: 1 mg. Product ID: HY-B0648S. |  |
| Medroxyprogesterone-[d3] | An isotope labelled Medroxyprogesterone. Medroxyprogesterone is a steroidal progestin drug, but it was never marketed for use in humans. Synonyms: 17α-Hydroxy-6α-methyl-D3-4-pregnene-3,20-dione; 6α-17-Hydroxy-6-(methyl-d3)-pregn-4-ene-3,20-dione; 17α-Hydroxy-6α-(methyl-d3)-progesterone; 17-Hydroxy-6α-(methyl-d3)pregn-4-ene-3,20-dione; NSC 27408-d3. Grade: > 95%. CAS No. 162462-69-3. Molecular formula: C22H29O3D3. Mole weight: 347.52. |  |
| Medroxy Progesterone-d3 | Labeled Medroxyprogesterone, an orally active progestogen used in hormone replacement therepy (HRT), in the past has been used as a component of oral contraceptives. Group: Biochemicals. Alternative Names: 6α-17-Hydroxy-6-(methyl-d3)-pregn-4-ene-3,20-dione; 17α-Hydroxy-6α-methyl-d3)-progesterone; 17-Hydroxy-6α-(methyl-d3)pregn-4-ene-3,20-dione; NSC 27408-d3. Grades: Highly Purified. CAS No. 162462-69-3. Pack Sizes: 1mg. Molecular Formula: C??H??D?O?, Molecular Weight: 347.51. US Biological Life Sciences. |  Worldwide |
| Medroxy Progesterone-d6 17-Acetate | Labeled Medroxyprogesterone. Progestogen; an injectable contraceptive. Group: Biochemicals. Alternative Names: (6α)-17-(Acetyloxy)-6-methyl-pregn-4-ene-3,20-dione-d6; 17α-Acetoxy-6α-methylpregn-4-ene-3,20-dione-d6; 17α-Acetoxy-6α-methyl-progesterone-d6; 17α-Hydroxy-6α-methylprogesterone-d6 Acetate; Meprate-d6; Metigestrona-d6; NSC 26386-d6; Nadigest-d6; Nidaxin-d6; Novo-Medrone-d6; Oragest-d6; Prodasone-d6; Progespon-d6; Progestalfa-d6; Progeston-d6; Progevera-d6; Provera-d6; Ralovera-d6; Repromap-d6; Repromix-d6; Sirprogen-d6; Sodelut G-d6; U 8839-d6; Veramix-d6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Medroxyprogesterone (Standard) | Medroxyprogesterone (Standard) is the analytical standard of Medroxyprogesterone. This product is intended for research and analytical applications. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 17α-Hydroxy-6α-methylprogesterone(Standard); U8840 (Standard). CAS No. 520-85-4. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-B0648R. | |
| Medrylamine hydrochloride | Medrylamine hydrochloride. Group: Biochemicals. Alternative Names: 2-[ (4-Methoxyphenyl) phenylmethoxy]-N, N-dimethylethanamine hydrochloride; 2-(p-Methoxy-.alpha.-phenylbenzyloxy)-N,N-dimethylethylamine hydrochloride; Histaphen hydrochloride. Grades: Highly Purified. CAS No. 6027-00-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C18H24ClNO2. US Biological Life Sciences. | Worldwide |
| Medrysone | Medrysone is a corticosteroid with potential for research on ocular inflammation in ophthalmology. Uses: Scientific research. Group: Signaling pathways. Alternative Names: HMS; 6α-Methyl-11β-hydroxyprogesterone. CAS No. 2668-66-8. Pack Sizes: 10 mM * 1 mL; 25 mg. Product ID: HY-B1076. | |
| Medusin-PD | Medusin-PD is a new antimicrobial peptide from the skin secretions of phyllomedusine frogs. Medusin-PD possessed inhibitory activity against the Gram-positive bacterium, Staphylococcus aureus and yeast, Candida albicans. Little haemolytic activity was demonstrable at peptide concentrations up to and including their respective MICs. | |
| Medusin-PH | Medusin-PH was found in Agalychnis callidryas and is active against S. aureus (MIC 32 mg/L) and C. albicans (MIC 128 mg/L). | |
| Mefatinib | Mefatinib is a potent tyrosine kinase inhibitor with antineoplastic activity [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Mifanertinib dimaleate. CAS No. 1989592-50-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-152852A. | |
| Mefatinib free base | Mefatinib free base is a potent tyrosine kinase inhibitor with antineoplastic activity [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Mifanertinib. CAS No. 1639014-72-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-152852. | |
| Mefenacet | Mefenacet. Group: Biochemicals. Alternative Names: NTN 801; Rancho; BTMPA; FOE 1976; 2-(2-Benzothiazolyloxy)-N-methyl-N-phenylacetamide. Grades: Highly Purified. CAS No. 73250-68-7. Pack Sizes: 250mg. Molecular Formula: C16H14N2O2S, Molecular Weight: 298.36. US Biological Life Sciences. | Worldwide |
| Mefenamic acid | Mefenamic acid is a non-steroidal anti-inflammatory agent, acting as a competitive inhibitor of hCOX-1 and hCOX-2 , with IC 50 s of 40 nM and 3 μM for hCOX-1 and hCOX-2, respectively. Uses: Scientific research. Group: Signaling pathways. CAS No. 61-68-7. Pack Sizes: 10 mM * 1 mL; 500 mg; 5 g; 10 g. Product ID: HY-B0574. | |
| Mefenamic acid | 100g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C15H15NO2. CAS No. 61-68-7. Prepack ID 28010819-100g. Molecular Weight 241.29. See USA prepack pricing. |  |
| Mefenamic acid | Mefenamic acid. Group: Biochemicals. Alternative Names: 2-[(2,3-Dimethylphenyl)amino]-benzoic acid; Mefacit; Mefenacid. Grades: Highly Purified. CAS No. 61-68-7. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C15H15NO2. US Biological Life Sciences. | Worldwide |
| Mefenamic acid | analytical standard. Group: Opiates / synthetic analgesic drug standards. | |
| Mefenamic acid | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitesstandards for environmental regulatory methodspharma & vet compounds & metabolitesapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Relafan, 2-(2,3-Dimethylanilino)benzoic acid, Coslan, C.I. 473, 2-[(2,3-Dimethylphenyl)amino]benzoic acid, Bafameritin M, Mefenacid, N-(2,3-Xylyl)-2-aminobenzoic acid, In-M, Mephenamic acid, Mefenamic acid, N-(2,3-Xylyl)anthranilic acid, Tanston, Baphameritin M, INF 3355,Mefenamic Acid, Namphen, Ponalar, Ponstan, Vialidon, Bonabol, 2',3'-Dimethyl-N-phenylanthranilic acid, Ponstyl, Pontal, N-(2,3-Dimethylphenyl)anthranilic acid, NSC 94437, Ponstil, CN 35355, Ponstel, Parkemed, Mefacit, Lysalgo, Anthranilic acid, N-2,3-xylyl- (8CI). | |
| Mefenamic acid | Mefenamic acid is a competitive inhibitor of COX-1 and COX-2. Uses: Anti-inflammatory agents, non-steroidal; cyclooxygenase inhibitors. Synonyms: CI 473; CN-35355; CI473; CN35355; CI-473; CN 35355; Benzoic acid, 2-[(2,3-dimethylphenyl)amino]-. Grade: 98.0%. CAS No. 61-68-7. Molecular formula: C15H15NO2. Mole weight: 241.29. | |
| Mefenamic acid-[13C6] | Mefenamic acid-[13C6] is the labelled analogue of Mefenamic Acid, which is a competitive inhibitor of COX-1 and COX-2. Synonyms: Mefenamic acid-13C6; 2-(2,3-Dimethylphenylamino)-13C6-benzoic acid; Mefenamic acid-(benzoic ring-13C6); 2-[(2,3-Dimethylphenyl)amino]-benzoic Acid-13C6; Mefacit-13C6; Mefenacid-13C6; Mephenamic Acid-13C6. Grade: 95% by HPLC; 98% atom 13C. CAS No. 1325559-19-0. Molecular formula: C9[13C]6H15NO2. Mole weight: 247.24. | |
| Mefenamic Acid (2-[(2,3-Dimethylphenyl)amino]-benzoic Acid, Mefacit, Mefenacid, Mephenamic Acid) | Anti-inflammatory; analgesic. Group: Biochemicals. Alternative Names: 2-[(2,3-Dimethylphenyl)amino]-benzoic Acid; Mefacit; Mefenacid; Mephenamic Acid. Grades: Highly Purified. CAS No. 61-68-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Mefenamic acid-(benzoic ring-13C6) | analytical standard. Group: Opiates / synthetic analgesic drug standards. | |
| Mefenamic Acid-D3 (2-[(2,3-Dimethylphenyl)amino]-benzoic Acid-d3, Mefacit-d3, Mefenacid-d3, Mephenamic Acid-d3) | Anti-inflammatory; analgesic. A representative lot was 93% d3 and 6% d2 with no d0. Group: Biochemicals. Alternative Names: 2-[(2,3-Dimethylphenyl)amino]-benzoic Acid-d3; Mefacit-d3; Mefenacid-d3; Mephenamic Acid-d3. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Mefenamic Acid-[d4] | Mefenamic Acid-[d4] is the labelled analogue of Mefenamic Acid, which is a competitive inhibitor of COX-1 and COX-2. Synonyms: Mefenamic Acid D4; N-2,3-Xylylanthranilic-d4 Acid; 2-(2,3-Dimethylanilino)benzoic-d4 Acid; 2-[(2,3-Dimethylphenyl)amino]benzoic-d4 Acid; 2',3'-Dimethyl-N-phenylanthranilic-d4 Acid; Bonabol-d4; Coslan-d4; Lysalgo-d4; Mefacit-d4; Mefenacid-d4; Mefenamic-d4 Acid; Mephenamic-d4 Acid; N-(2,3-Dimethylphenyl)anthranilic-d4 Acid; N-(2,3-Xylyl)-2-aminobenzoic-d4 Acid; NSC 94437-d4; Namphen-d4; Parkemed-d4; Ponalar-d4; Ponstan-d4; Ponstel-d4; Ponstil-d4; Ponstyl-d4; Pontal-d4; Relafan-d4; Tanston-d4; Vialidon-d4. Grade: 98% by HPLC; 98% atom D. CAS No. 1216745-79-7. Molecular formula: C15H11D4NO2. Mole weight: 245.31. | |
| Mefenpyr-diethyl | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| Mefentrifluconazole | Mefentrifluconazole is a novel azole derivative and used as an agrochemical broad-spectrum antifungal agent. Mefentrifluconazole is a potent, selective and orally active fungal CYP51 ( K d = 0.5 nM) inhibitor, but shows less inhibitory activity on human aromatase ( IC 50 =0.92 μM) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1417782-03-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-136063. | |
| 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 IC 50 of ~1 μM. Mefloquine can be used for malaria, systemic lupus erythematosus and cancer research [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Mefloquin. CAS No. 53230-10-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-17437. | |
| 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 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Mefloquine HCL. Product Category: Inhibitors. Appearance: White powder. CAS No. 51773-92-3. Molecular formula: C17H17ClF6N2O. Mole weight: 414.77. Purity: 0.98. Product ID: ACM51773923. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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 IC 50 of ~1 μM. Mefloquine hydrochloride can be used for malaria, systemic lupus erythematosus and cancer research [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Mefloquin hydrochloride. CAS No. 51773-92-3. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-17437A. | |
| Mefloquine hydrochloride | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standards. | |
| Mefloquine hydrochloride | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopypharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: (RS)-[2,8-Bis(trifluoromethyl)quinolin-4-yl][(2SR)-piperidin-2-yl]methanol hydrochloride,Mefloquine hydrochloride. | |
| Mefloquine Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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. | |
| Mefluidide | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| 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 |
| 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]-. 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. | |
| 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 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 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 | analytical standard. Group: Application areas. | |
| 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 | 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 | 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 | 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-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 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 | 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 | 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. | |
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