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| Product | Description | |
|---|---|---|
| Medroxyprogesterone Acetate EP Impurity I | Medroxyprogesterone Acetate EP Impurity I. Uses: For analytical and research use. Molecular formula: C22H32O3. Mole weight: 344.49. Catalog: APB08563. |  |
| MEDROXYPROGESTERONE ACETATE IMP. A (EP): 6B-HYDROXY-6-METHYL-3,20-DIOXOPREGN-4-EN-17-YL ACETATE (6B-HYDROXYMEDROXYPROGESTERONE ACETATE) | MEDROXYPROGESTERONE ACETATE IMP. A (EP): 6B-HYDROXY-6-METHYL-3,20-DIOXOPREGN-4-EN-17-YL ACETATE (6B-HYDROXYMEDROXYPROGESTERONE ACETATE). Product ID: ACMA00006539. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| MEDROXYPROGESTERONE ACETATE IMP. H (EP): 3,20-DIOXOPREGN-4-EN-17-YL ACETATE (HYDROXYPROGESTERONE ACETATE) | MEDROXYPROGESTERONE ACETATE IMP. H (EP): 3,20-DIOXOPREGN-4-EN-17-YL ACETATE (HYDROXYPROGESTERONE ACETATE). Product ID: ACMA00006540. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Medroxyprogesterone Acetate Impurity 14 | Medroxyprogesterone Acetate Impurity 14. Uses: For analytical and research use. CAS No. 1097-51-4. Molecular formula: C21H28O3. Mole weight: 328.45. Catalog: APB1097514. | |
| Medroxyprogesterone Acetate Impurity 15 | Medroxyprogesterone Acetate Impurity 15. Uses: For analytical and research use. CAS No. 28018-91-9. Molecular formula: C21H29BrO3. Mole weight: 409.36. Catalog: APB28018919. | |
| Medroxyprogesterone Acetate Impurity 16 | Medroxyprogesterone Acetate Impurity 16. Uses: For analytical and research use. CAS No. 2128317-86-0. Molecular formula: C31H41NO4. Mole weight: 491.67. Catalog: APB2128317860. | |
| Medroxyprogesterone Acetate Impurity 17 | Medroxyprogesterone Acetate Impurity 17. Uses: For analytical and research use. CAS No. 16319-93-0. Molecular formula: C25H36O4. Mole weight: 400.56. Catalog: APB16319930. | |
| Medroxyprogesterone Acetate Impurity 3 | Medroxyprogesterone Acetate Impurity 3. Uses: For analytical and research use. CAS No. 113891-99-9. Molecular formula: C24H36O4. Mole weight: 388.55. Catalog: APB113891999. | |
| Medroxyprogesterone Acetate Impurity 4 | Medroxyprogesterone Acetate Impurity 4. Uses: For analytical and research use. CAS No. 1072923-65-9. Molecular formula: C24H34O5. Mole weight: 402.53. Catalog: APB1072923659. | |
| Medroxyprogesterone Acetate Impurity 5 | Medroxyprogesterone Acetate Impurity 5. Uses: For analytical and research use. CAS No. 1072923-64-8. Molecular formula: C24H34O5. Mole weight: 402.53. Catalog: APB1072923648. | |
| Medroxyprogesterone Acetate impurity 9 | Medroxyprogesterone Acetate impurity 9. Uses: For analytical and research use. CAS No. 118455-44-0. Molecular formula: C22H32O2. Mole weight: 328.5. Catalog: APB118455440. | |
| Medroxyprogesterone Acetate (MPA) | MPA (Medroxyprogesterone acetate) is a synthetic progestin and act as a potent progesterone receptor agonist, used to treat abnormal menstruation or irregular vaginal bleeding. Group: Inhibitors. Alternative Names: NSC-26386, Medroxyprogesterone 17-acetate, Farlutin. CAS No. 71-58-9. Pack Sizes: 50mg. Product ID: S2567. Formula: C24H34O4. Smiles: CC1CC2C(CCC3(C2CCC3(C(=O)C)OC(=O)C)C)C4(C1=CC(=O)CC4)C. Storage Conditions: 2 years -80 in solvent. |  United States; Europe |
| Medroxyprogesterone acetate Related Compound B | Medroxyprogesterone acetate Related Compound B. Uses: For analytical and research use. CAS No. 520-85-4. Mole weight: 344.49. Catalog: AP520854-B. | |
| 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 |
| 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 |
| 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 Impurity 1 | Mefatinib Impurity 1. Uses: For analytical and research use. Alternative Names: (E)-N-(4-((3-chloro-4-fluorophenyl)amino)-7-methoxyquinazolin-6-yl)-4-(dimethylamino)but-2-enamide. Molecular formula: C21H21ClFN5O2. Mole weight: 429.14. Catalog: APB05744. | |
| 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 | 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. Alternative Names: N-(2,3-Dimethylphenyl)anthranilic Acid. CAS No. 61-68-7. Purity: >98.0%. Product ID: FFC-AR-61687. Molecular formula: C15H15NO2. Mole weight: 241.29. IUPAC Name: 2-(2,3-dimethylanilino)benzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Mefenamic acid | Mefenamic acid is a competitive inhibitor of COX-1 and COX-2. Uses: Anti-inflammatory agents, non-steroidal; cyclooxygenase inhibitors. Alternative Names: CI 473; CN-35355; CI473; CN35355; CI-473; CN 35355; Benzoic acid, 2-[(2,3-dimethylphenyl)amino]-. Grades: 98.0%. CAS No. 61-68-7. Molecular formula: C15H15NO2. Mole weight: 241.29. | |
| Mefenamic acid | Mefenamic acid is a BBB-permeable and non-steroidal anti-inflammatory agent, acting as a competitive inhibitor of hCOX-1 and hCOX-2, with IC50s of 40 nM and 3 μM for hCOX-1 and hCOX-2, respectively. Uses: Scientific research. Category: Signaling pathways. CAS No. 61-68-7. Pack Sizes: 10 mM * 1 mL in DMSO; 500 mg; 5 g; 10 g; 25 g; 50 g; 100 g. Product ID: HY-B0574. |  |
| Mefenamic acid-acyl-b-D-glucuronide | Mefenamic acid-acyl-b-D-glucuronide is a crucial compound in the biomedical industry extensively used to study the metabolism, pharmacokinetics, and toxicity of mefenamic acid. It is a metabolite of mefenamic acid, a nonsteroidal anti-inflammatory drug (NSAID) commonly employed for its analgesic and anti-inflammatory properties. This compound plays a vital role in evaluating the safety and efficacy of mefenamic acid in treating various inflammatory conditions and pain relief. Alternative Names: Mefenamic acid glucuronide; β-D-Glucopyranuronic acid, 1-[2-[(2,3-dimethylphenyl)amino]benzoate]; 1-O-(2-(2,3-Dimethylphenyl)aminobenzoyl)glucopyranuronic acid; Mefenamic acid 1-O-acylglucuronide. CAS No. 102623-18-7. Molecular formula: C21H23NO8. Mole weight: 417.41. | |
| Mefentrifluconazole | Mefentrifluconazole, a broad-spectrum agricultural chemical antifungal agent, is a potent, selective and orally active CYP51 inhibitor (Kd = 0.5 nM), but has a low inhibitory activity against human aromatase (IC50 = 0.92 μM). Alternative Names: 2-(4-(4-Chlorophenoxy)-2-(trifluoromethyl)phenyl)-1-(1H-1,2,4-triazol-1-yl)propan-2-ol; 1H-1,2,4-Triazole-1-ethanol, α-[4-(4-chlorophenoxy)-2-(trifluoromethyl)phenyl]-α-methyl-. Grades: ≥95%. CAS No. 1417782-03-6. Molecular formula: C18H15ClF3N3O2. Mole weight: 397.78. | |
| 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 (Kd= 0.5 nM) inhibitor, but shows less inhibitory activity on human aromatase (IC50=0.92 μM)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1417782-03-6. Pack Sizes: 10 mM * 1 mL in DMSO; 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 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 | 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 (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) 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 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 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 | One of the impurities of Folic acid. Folic acid is a vitamin needed to synthesize DNA, conduct DNA repair and methylate DNA, and it also acts as a cofactor in biological reactions involving folate. Alternative Names: N-[4-[[(2-Amino-6,7,8,9-tetrahydro-8-methyl-4,9-dioxo-4H-pyrazino[1,2-a]-1,3,5-triazin-7-yl)methyl]amino]benzoyl]-L-glutamic Acid; Pyrazino-s-triazine Derivative; 2-Amino-8-methyl-4,9-dioxo-7-methyl-p-aminobenzoylglutamate-6,7,8,9-tetrahydro-4H-pyrazino-(1,2-a)-s-triazine; Folic Acid Impurity 06. CAS No. 79573-48-1. Molecular formula: C20H23N7O7. Mole weight: 473.44. | |
| 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. | |
| 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 an oral contraceptive and antineoplastic agent. Uses: Antineoplastic agents, hormonal; progestational hormones, synthetic. Alternative Names: 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 | 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 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 Impurity I | 2-Methyl-?1-megestrol Acetate is a related impurity in Megestrol acetate. Alternative Names: 2-Methyl-?1-megestrol Acetate. Grades: > 95%. Molecular formula: C25H32O4. Mole weight: 396.52. | |
| Megestrol Acetate Impurity L | Megestrol Acetate Impurity L. Grades: > 95%. Molecular formula: C48H64O8. Mole weight: 769.04. | |
| Megestrol Acetate Related Compound D | Megestrol Acetate Related Compound D. Uses: For analytical and research use. CAS No. 32634-95-0. Catalog: AP32634950. | |
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