BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| Metoprolol Impurity H | O-Desmethyl Metoprolol is a metabolite of Metoprolol. Alternative Names: O-Desmethyl Metoprolol; 4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]-benzeneethanol; (+/-)-4-[2-Hydroxy-3-(isopropylamino)propoxy]phenylethyl Alcohol; (+/-)-O-Demethylmetoprolol; H 105/22; SL 80-0088. Grades: > 95%. CAS No. 62572-94-5. Molecular formula: C14H23NO3. Mole weight: 253.34. |  |
| Metoprolol Related Compound B | An impurity of Metoprolol, a medication used to treat angina and hypertension. Alternative Names: rac 1-Chloro-3-[4-(2-methoxyethyl)phenoxy]-2-propanol; Metoprolol USP Related Compound B; USP Metoprolol Related Compound B. Grades: > 95%. CAS No. 56718-76-4. Molecular formula: C12H17ClO3. Mole weight: 244.71. | |
| METRAFENONE | METRAFENONE. Alternative Names: Metrafenone;CHEBI:83345;BAS56002F;(3-bromo-6-methoxy-2-methylphenyl)(2,3,4-trimethoxy-6-methylphenyl)methanone;220899-03-6;Metrafenone[ISO]. Grades: 95%. CAS No. 220899-03-6. Molecular formula: C19H21BrO5. Mole weight: 409.274. | |
| Metrizamide | Metrizamide is a X-ray contrast agent related to Metrizoic Acid, used as a diagnostic aid (radiopaque medium). Uses: X-ray contrast agent related to metrizoic acid, used as a diagnostic aid (radiopaque medium). Alternative Names: 2-[[3-(Acetylamino)-5-(acetylmethylamino)-2,4,6-triiodobenzoyl]amino]-2-deoxy-D-glucose; Amipaque. Grades: ≥98%. CAS No. 31112-62-6. Molecular formula: C18H22I3N3O8. Mole weight: 789.10. | |
| Metronidazole Benzoate | Metronidazole Benzoate is the benzoate ester of metronidazole, used as an antimicrobial, antiparasitic and antidiabetic agent. Alternative Names: Benzoyl metronidazole; 2-(2-methyl-5-nitroimidazol-1-yl)ethyl benzoate. CAS No. 13182-89-3. Molecular formula: C13H13N3O4. Mole weight: 275.26. | |
| Metronidazole Impurity C | An impurity of Metronidazole. Metronidazole is an antibacterial in the treatment of rosacea. Antiprotozoal (trichomonas). A potential human carcinogen. Alternative Names: 4-Nitro-1H-imidazole-1-ethanol. Grades: > 95%. CAS No. 5006-69-9. Molecular formula: C5H7N3O3. Mole weight: 157.13. | |
| MEVALONIC ACID-5-PHOSPHATE | MEVALONIC ACID-5-PHOSPHATE. Alternative Names: MEVALONIC ACID-5-PHOSPHATE; phosphomevalonic acid. CAS No. 1189-94-2. Molecular formula: C6H13O7P. Mole weight: 228.14. | |
| Mevalonic acid lithium salt | Mevalonic acid lithium salt is effective in inhibiting Simvastatin-induced decrease in C2C12 cell viability in vitro. Mevalonic acid lithium salt can be used in studies of myopathy and heart failure. Alternative Names: lithium(1+) ion 3,5-dihydroxy-3-methylpentanoate; DL-Mevalonic acid lithium salt. CAS No. 2618458-93-6. Molecular formula: C6H11LiO4. Mole weight: 155.10. | |
| MEVINPHOS | MEVINPHOS. Alternative Names: Dimethyl methoxycarbonyl propenyl phosphate; E-MEVINPHOS; E-MEVINPHOS (TRANS); DURAPHOS; MEVINDRIN; MEVINPHOS. Grades: 95%. CAS No. 26718-65-0. Molecular formula: C7H13O6P. Mole weight: 224.15. | |
| Mezigdomide | Mezigdomide is a new type of protein degrading agent, a cereblon E3 ubiquitin ligase modulating drug, with potential immunomodulatory and anti-tumor activity. Alternative Names: CC-92480; CC 92480; CC92480; (S)-4-(4-(4-(((2-(2,6-Dioxopiperidin-3-yl)-1-oxoisoindolin-4-yl)oxy)methyl)benzyl)piperazin-1-yl)-3-fluorobenzonitrile. Grades: 98%. CAS No. 2259648-80-9. Molecular formula: C32H30FN5O4. Mole weight: 567.6. | |
| MG-132 | MG-132 is a potent Proteasome inhibitor with potential anticancer activity. MG-132 induces MCPIP1 expression; induces C6 glioma cell apoptosis via oxidative stress; induces AIF nuclear translocation through down-regulation of ERK and Akt / mTOR pathway. Alternative Names: Z-Leu-leu-leu-al. CAS No. 133407-82-6. Molecular formula: C26H41N3O5. Mole weight: 475.62. | |
| MGK 264 | MGK 264 may be used as an analytical reference standard for the determination of the target analyte in pyrethrum extracts and indoor air by various chromatography techniques. Uses: Used as synergist for pyrethrins, allethrin, pyethroids, and rotenone; commonly used with piperonyl butoxide in household and industrial aerosols. Alternative Names: N-(2-ETHYLHEXYL)-3,6-METHANO-1,2,3,6-TETRAHYDROPHTHALIMIDE; N-(2-ETHYLHEXYL)-5-NORBORNENE-2,3-DICARBOXIMIDE; N-[2-ETHYLHEXYL]BICYCLO-[2.2.1]-5-HEPTENE-2,3-DICARBOXIMIDE; N-(2-ETHYLHEXYL)BICYCLO[2.2.1]HEPT-5-ENE-2,3-DICARBOXIMIDE; MGK 264; MGK 264 (TM); OCTACID. Grades: 95%. CAS No. 113-48-4. Molecular formula: C17H25NO2. Mole weight: 275.39. | |
| MGL-3196 | MGL-3196 is a first-in-class, orally available, once-daily and liver-directed thyroid hormone receptor (THR) beta-selective agonist. Studies suggest that MGL-3196 has an attractive, differentiated profile as a potential treatment for non-alcoholic steatohepatitis (NASH) and dyslipidemias. Uses: Potential treatment for non-alcoholic steatohepatitis (nash) and dyslipidemias. Alternative Names: CHEMBL3261331; UNII-RE0V0T1ES0; MGL-3196; MGL 3196; MGL3196; VIA 3196; VIA3196; VIA-3196; Resmetirom.RE0V0T1ES0; 2-[3,5-dichloro-4-[(6-oxo-5-propan-2-yl-1H-pyridazin-3-yl)oxy]phenyl]-3,5-dioxo-1,2,4-triazine-6-carbonitrile. CAS No. 920509-32-6. Molecular formula: C17H12Cl2N6O4. Mole weight: 435.211. | |
| MGlc-DAG | MGlc-DAG, a bioactive glycolipid pivotal in cellular communication and lipid bilayer modulation, functions prominently in addressing metabolic irregularities and oncogenic conditions. The versatile application extends to investigative pursuits in lipidome regulation and signal transduction cascades, unlocking novel insights into pathophysiological mechanisms. Alternative Names: 1,2-diacyl-3-O-(α-D-glucopyranosyl)-sn-glycerol (E. coli); Monoglucosyl Diacylglycerol (E. coli); Glc-DAG-s5; 2-oleoyl-1-palmitoyl-3-alpha-D-glucosyl-sn-glycerol; 2-O-oleoyl-1-O-palmitoyl-3-O-alpha-D-glucosyl-sn-glycerol; (2S)-1-(alpha-D-glucopyranosyloxy)-3-(hexadecanoyloxy)propan-2-yl (9Z)-octadec-9-enoate. Grades: >99%. CAS No. 2021179-21-3. Molecular formula: C43H80O10. Mole weight: 757.09. | |
| Mianserin Hydrochloride | Mianserin Hydrochloride is a psychoactive drug of the tetracyclic antidepressant.It is classified as a noradrenergic and specific serotonergic antidepressant (NaSSA) and has antidepressant, anxiolytic (anti-anxiety), hypnotic (sedating), antiemetic (nausea and vomiting-attenuating), orexigenic (appetite-stimulating), and antihistamine effects.It is not approved for use in the US. Uses: Antidepressive agents, second-generation. Alternative Names: ORG GB-94 HCl; Mianserin hydrochloride; Tolvon; Tolvin; ORG GB 94; Lerivon. Grades: >98%. CAS No. 21535-47-7. Molecular formula: C18H20N2.HCl. Mole weight: 300.83. | |
| Mibefradil dihydrochloride | The dihydrochloride hydrate salt form of Mibefradil which is a calcium channel blocker with modest selectivity for T-type Ca2+ channels so that it could be used in the treatment of sorts of cardiovascular disease like hypertension and chronic angina pectoris. Uses: Antihypertensive agents. Alternative Names: Mibefradil 2HCl; [(1S,2S)-2-[2-[3-(1H-benzimidazol-2-yl)propyl-methylamino]ethyl]-6-fluoro-1-propan-2-yl-3,4-dihydro-1H-naphthalen-2-yl] 2-methoxyacetate dihydrochloride. Grades: 95%. CAS No. 116666-63-8. Molecular formula: C29H40Cl2FN3O3. Mole weight: 568.55. | |
| MIBG hemisulfate | MIBG hemisulfate is a radiopharmaceutical used in a scintigraphy method called MIBG scan. It demethylates and oxidizes membrane-associated DNA for the treatment of certain kinds of cancer of the adrenal glands. Uses: Antitumor agent. Alternative Names: Iobenguane sulfate; M-Iodobenzylguanidine hemisulfate; 3-Iodobenzyl-guanidine hemisulfate; 3-Iodobenzylguanidine hemisulfate; 2-[(3-iodophenyl)methyl]guanidine sulfuric acid. Grades: 99%. CAS No. 87862-25-7. Molecular formula: C16H22I2N6O4S. Mole weight: 648.3. | |
| Mica | MICA, a generic term, refers to any of a group of approximately 30 silicate minerals occurring as non-fibrous plates. MICA can be used as a building material, paper, pigment, plastic, rubber and other filling material. Alternative Names: Fine Mica; Muscovite; Gold Coarse Mica; Lepidolite; Metallic White; Mica Titanate; Muscovite Mica, brilliant; Muscovitepotassium; MICA; Mica-group Minerals. CAS No. 12001-26-2. | |
| Micafungin Impurity E | Micafungin Impurity E is an impurity of Micafungin, an echinocandin antifungal drug used for the treatment of invasive fungal infections including candidiasis, candidemia and esophageal candidiasis. Micafungin inhibits the synthesis of 1,3-β-D-glucan, an essential component of the fungal cell wall, and represent a valuable treatment option for fungal infections. Molecular formula: C56H70N9NaO22S. Mole weight: 1276.25. | |
| Micafungin Open-Ring Analog Sodium salt | Micafungin Open-Ring Analog Sodium salt is an impurity of Micafungin, an echinocandin antifungal drug which inhibits the synthesis of 1,3-β-D-glucan, an essential component of the fungal cell wall, and represent a valuable treatment option for fungal infections. Alternative Names: 5-((1S,2S,3S)-4-(((2S,3R)-5-Amino-1-((2S,3S,4S)-2-carbamoyl-3-hydroxy-4-methylpyrrolidin-1-yl)-3-hydroxy-1,5-dioxopentan-2-yl)amino)-3-((2S,4R)-1-(((2S,4R)-4,5-dihydroxy-1-(4-(5-(4-(pentyloxy)phenyl)isoxazol-3-yl)benzoyl)pyrrolidine-2-carbonyl)-L-threonyl)-4-hydroxypyrrolidine-2-carboxamido)-1,2-dihydroxy-4-oxobutyl)-2-hydroxyphenyl hydrogen sulfate, Sodium Salt. CAS No. 539823-82-0. Molecular formula: C56H70N9NaO23S. Mole weight: 1292.26. | |
| Micafungin Serine Analog | An impurity of Micafungin, an echinocandin antifungal drug used for the treatment of invasive fungal infections including candidiasis, candidemia and esophageal candidiasis. Micafungin inhibits the synthesis of 1,3-β-D-glucan, an essential component of the fungal cell wall, and represent a valuable treatment option for fungal infections. Alternative Names: Micafungin Impurity C. CAS No. 1392514-04-3. Molecular formula: C55H68N9NaO23S. Mole weight: 1278.23. | |
| Micafungin Sodium Stereoisomer | Micafungin Impurity H is an impurity of Micafungin, an echinocandin antifungal drug used for the treatment of invasive fungal infections including candidiasis, candidemia and esophageal candidiasis. Micafungin inhibits the synthesis of 1,3-β-D-glucan, an essential component of the fungal cell wall, and represent a valuable treatment option for fungal infections. Alternative Names: 1H-Dipyrrolo[2,1-c:2',1'-l][1,4,7,10,13,16]hexaazacycloheneicosine-20-propanamide, 23-[(1S,2S)-1,2-dihydroxy-2-[4-hydroxy-3-(sulfooxy)phenyl]ethyl]tetracosahydro-β,2,11,12,15-pentahydroxy-6-[(1R)-1-hydroxyethyl]-16-methyl-5,8,14,19,22,25-hexaoxo-9-[[4-[3-[4-(pentyloxy)phenyl]-5-isoxazolyl]benzoyl]amino]-, (βR,2R,6S,9S,11R,12R,14aS,15S,16S,20S,23S,25aS)-, sodium salt (1:1); (βR,2R,6S,9S,11R,12R,14aS,15S,16S,20S,23S,25aS)-23-[(1S,2S)-1,2-Dihydroxy-2-[4-hydroxy-3-(sulfooxy)phenyl]ethyl]tetracosahydro-β,2,11,12,15-pentahydroxy-6-[(1R)-1-hydroxyethyl]-16-methyl-5,8,14,19,22,25-hexaoxo-9-[[4-[3-[4-(pentyloxy)phenyl]-5-isoxazolyl]benzoyl]amino]-1H-dipyrrolo[2,1-c:2',1'-l][1,4,7,10,13,16]hexaazacycloheneicosine-20-propanamide sodium salt. CAS No. 1686155-92-9. Molecular formula: C56H70N9NaO23S. Mole weight: 1292.25. | |
| Microcrystalline cellulose | Microcrystalline Cellulose, as a renewable and biodegradable polymer, is commmonly used as a structural material. Uses: As a raw material, it forms the basis for many derivatives used in chromatography, ion exchange materials, explosives manufacturing, and pharmaceutical preparations. Alternative Names: Cellulose; Cellulose 248; Cellulose crystalline. CAS No. 9004-34-6. | |
| Microcrystalline Cellulose and Carboxymethylcellulose Sodium | Microcrystalline cellulose + Carboxymethyl cellulose sodium are used as fillers, film-forming agents, flow control agents, binding agents, emulsion stabilizers, and wetting and dispersing agents in the cosmetic industry. Alternative Names: Cellulose, mixt. with cellulose carboxymethyl ether sodium salt; Cellulose mixt. with cellulose carboxy methyl ether sodium salt; Cellulose, carboxymethyl ether, sodium salt, mixt. contg.; Avicel 581; Avicel BV 1518; Avicel BV 2219; Avicel CL 611; Avicel PC 591; Avicel RC; Avicel RC 581; Avicel RC 591F; Avicel RC 591NF; Avicel RC-A 591NF; Avicel RC-N 30; Avicel RC-N 81; Avicel RT 1133; Cellulose carmellose sodium; Ceolus CL 611; Ceolus N 81; Ceolus RC 591; Ceolus RC-A 591NF; RC-A 591NF. CAS No. 51395-75-6. | |
| Microcrystalline Wax | Microcrystalline Wax is commonly used as a stiffening agent in topical creams and ointments. Microcrystalline Wax is a complex combination of long, branched chain hydrocarbons obtained from residual oils by solvent crystallization. It consists predominantly of saturated straight and branched chain hydrocarbons predominantly greater than C35. Microcrystalline wax (petroleum). Alternative Names: Hydrocarbon waxes, microcrystalline; Hydrocarbon waxes, microcryst.; Paraffin waxes and Hydrocarbon waxes, microcryst.; Aiglowax 551; Amber wax; Be Square 185 White; C 700 (wax); Duron Alof 180; Earthquake wax; GK (wax); H 3240; Ibercer 3080; Kahl 1847; Lioflat W 7467; Mekon White; Microcrystalline hydrocarbon waxes; Microcrystalline waxes; Tum Wax; Ultraflex Amber; Victory White; Waxes and Waxy substances, microcryst.; ZF 10 (wax). CAS No. 63231-60-7. | |
| Mifamurtide | Mifamurtide is a liposomal formulation containing a muramyl dipeptide (MDP) analogue with potential immunomodulatory and antineoplastic activities. It is a derivative of the mycobacterial cell wall component MDP and activates both monocytes and macrophages. It is an immunomodulator with antitumor effects that appear to be mediated via activation of monocytes and macrophages. It has orphan drug status for the treatment of osteosarcoma in the US and EU. Alternative Names: Mepact; CGP-19835; CGP 19835; CGP19835; MTP-PE; MTP-cephalin; L-MTP-PE; MLV19835. Grades: >98%. CAS No. 83461-56-7. Molecular formula: C59H109N6O19P. Mole weight: 1237.50. | |
| Mifepristone related compound | 4,5-Dihydro-5α-hydroxy-Mifepristone 3-ethylene Ketal is an impurity of Mifepristone which is a progesterone receptor antagonist with partial agonist activity. Alternative Names: 4,5-Dihydro-5α-hydroxy-Mifepristone 3-ethylene Ketal. Grades: > 90%. CAS No. 84371-64-2. Molecular formula: C31H41NO4. Mole weight: 491.66. | |
| Migalastat HCl | Migalastat HCl, also known as AT1001 or GR181413A, is a pharmacological chaperone that selectively binds, stabilizes, and increases cellular levels of α-Gal A. Oral administration of migalastat HCl reduces tissue GL-3 in Fabry transgenic mice, and in urine and kidneys of some FD patients. Migalastat HCl may provide a potential novel genotype-specific treatment for Fabry Disease (FD). Phase 3 studies are ongoing. Fabry disease (FD) is a genetic disorder resulting from deficiency of the lysosomal enzyme α-galactosidase A (α-Gal A) which leads to globotriaosylceramide (GL-3) accumulation in multiple tissues. Alternative Names: 1,5-Dideoxy-1,5-imino-D-galactitol HCl; DGJ; (2R,3S,4R,5S)-2-methylolpiperidine-3,4,5-triol hydrochloride; Migalastat hydrochloride; Amigal. Grades: 98%. CAS No. 75172-81-5. Molecular formula: C6H13NO4.HCl. Mole weight: 199.63. | |
| Miglitol | Miglitol is an oral anti-diabetic drug. Uses: 1-deoxynojirimycin; analogs & derivatives; alpha-glucosidases; antagonists & inhibitors; enzyme inhibitors. Alternative Names: Glyset. Grades: >98%. CAS No. 72432-03-2. Molecular formula: C8H17NO5. Mole weight: 207.22. | |
| Miglitol Impurity B | Miglitol Impurity B. Grades: > 95%. Molecular formula: C8H17NO5. Mole weight: 207.23. | |
| Miglitol Impurity C | Miglitol Impurity C. Grades: > 95%. Molecular formula: C8H17NO5. Mole weight: 207.23. | |
| Miglustat | Miglustat is an inhibitor of the ceramide-specific glycosyltransferase, which catalyzes the first step of glycosphingolipid biosynthesis and is currently approved for the oral treatment of type I Gaucher disease (GD1). Uses: Enzyme inhibitors. Alternative Names: Zavesca; NB-DNJ. Grades: >98%. CAS No. 72599-27-0. Molecular formula: C10H21NO4. Mole weight: 219.28. | |
| Miglustat HCl | Miglustat HCl is an inhibitor of glucosylceramide synthase, primarily to treat Type I Gaucher disease (GD1). It also inhibits glucosidase I and II, as well as HIV-1 and HIV-2 infection of peripheral blood mononuclear cells (PBMCs). Alternative Names: Miglustat hydrochloride. Grades: 98%. CAS No. 210110-90-0. Molecular formula: C10H21NO4 HCl. Mole weight: 255.74. | |
| MIL-125(Ti)-NH2 | MIL-125(Ti)-NH2. Alternative Names: Hexakis[μ-(2-amino-1,4-benzenedicarboxylato)][tetra-μ-hydroxyocta-μ-oxooctatitanium]. CAS No. 1309760-94-8. Molecular formula: C48H34N6O36Ti8. Mole weight: 1653.74. | |
| Mildew dehydro product | Mildew dehydro product. Alternative Names: 16,17α-epoxy-11α-hydroxypregn-1,4-diene-3,21-dione. Grades: 98% by HPLC. CAS No. 96168-87-5. Molecular formula: C21H26O4. Mole weight: 342.43. | |
| Milk lactone | Milk lactone. Alternative Names: MILK LACTONE; MILK LACTONE PRIME; FEMA 3742; FEMA NUMBER 3742; 5- AND 6-DECENOIC ACID; 5,6-DECENOIC ACID; 5,6 DECENOIC ACID PRIME; 5-(6)-Decenoic acids mixture. Grades: 95%. CAS No. 72881-27-7. Molecular formula: C10H18O2. Mole weight: 170.25. | |
| MILORGANITE | MILORGANITE. CAS No. 8049-99-8. | |
| Milrinone | Milrinone is a phosphodiesterase 3 (PDE3) inhibitor with vasodilator properties, used to increase the heart's contractility. It increases erythrocyte cAMP activity via inhibiting erythrocyte phosphodiesterase. Uses: Increase the heart's contractility. Alternative Names: Primacor; Corotrope; Corotrop; Milrinona. Grades: >98%. CAS No. 78415-72-2. Molecular formula: C12H9N3O. Mole weight: 211.22. | |
| Mineral oil type A | Mineral oil type A. Alternative Names: Diesel oil without additives, Diesel oil, Hydrocarbons, determination of according to EN ISO 9377-2. CAS No. 68476-34-6. | |
| Mink oil | Mink oil. Alternative Names: Oils, mink; minkoil, light. CAS No. 8023-74-3. | |
| Minocycline EP Impurity A | An impurity of Minocyclin, a second-generation tetracycline antibiotic. Alternative Names: [4R-(4α,4aβ,5aβ,12aβ)]-4,7-bis(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxo-2-naphthacenecarboxamide; 4-Epiminocycline; 4-epi-Minocycline; Epiminocycline; 4-epi Minocycline. Grades: > 95%. CAS No. 43168-51-0. Molecular formula: C23H27N3O7. Mole weight: 457.48. | |
| Minocycline EP Impurity C | An impurity of Minocyclin, a second-generation tetracycline antibiotic. Alternative Names: (4S,4aS,5aR,12aS)-4-(Dimethylamino)-3,10,12,12a-tetrahydroxy-7-(methylamino)-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide; 7-Monodemethyl Minocycline; N7-Demethylminocycline. Grades: > 95%. CAS No. 4708-96-7. Molecular formula: C22H25N3O7. Mole weight: 443.45. | |
| Minocycline EP Impurity D | An impurity of Minocyclin, a second-generation tetracycline antibiotic. Alternative Names: 7-Didemethyl Minocycline; 7-Aminosancycline; [4S-(4a,4aa,5aa,12aa)]-7-Amino-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxo-2-naphthacenecarboxamide. CAS No. 5679-00-5. Molecular formula: C21H23N3O7. Mole weight: 429.42. | |
| Minocycline EP Impurity E | An impurity of Minocyclin, a second-generation tetracycline antibiotic. Molecular formula: C23H28N4O6. Mole weight: 456.49. | |
| Minocycline EP Impurity F | A derivative of Minocycline Hydrochloride, a second-generation tetracycline antibiotic. Alternative Names: 2-Naphthacenecarboxamide, 4,7-bis(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-N-(hydroxymethyl)-1,11-dioxo-, (4S,4aS,5aR,12aS)-; N-Methylol minocycline. CAS No. 1075240-33-3. Molecular formula: C24H29N3O8. Mole weight: 487.50. | |
| Minocycline EP Impurity H | An impurity of Minocyclin, a second-generation tetracycline antibiotic. Alternative Names: 5alpha,6-Anhydro minocycline; 2-Naphthacenecarboxamide, 4,7-bis(dimethylamino)-1,4,4a,5,11,12a-hexahydro-3,10,12,12a-tetrahydroxy-1,11-dioxo-. CAS No. 19119-14-3. Molecular formula: C23H25N3O7. Mole weight: 455.46. | |
| Minoxidil Impurity A | 6-Chloro-pyrimidine-2,4-diamine 3-Oxide is an impurity of the antihypertensive and antialopecia agent Minoxidil. Alternative Names: 6-Chloro-pyrimidine-2,4-diamine 3-Oxide; 2,6-Diamino-4-chloropyrimidine 1-Oxide; 2,4-Diamino-6-chloropyrimidine 3-N-Oxide; 2,4-Diamino-6-chloropyrimidine 3-Oxide; 6-Chloro-2,4-diaminopyrimidine 3-Oxide; NSC 137211. Grades: > 95%. CAS No. 35139-67-4. Molecular formula: C4H5ClN4O. Mole weight: 160.56. | |
| Minoxidil Impurity B | Minoxidil Impurity B. Alternative Names: 6-Chloro-pyrimidine-2,4-diamine; 6-Chloro-pyrimidine-2,4-diyldiamine, 4-Chloro-2,6-diaminopyrimidine; NSC 8818. Grades: > 95%. CAS No. 156-83-2. Molecular formula: C4H5ClN4. Mole weight: 144.56. | |
| Minoxidil Sulfate | Minoxidil sulfate is the active metabolite of Minoxidil and it is a potent vascular smooth muscle relaxant. Minoxidil sulfate is a selective ATP-sensitive potassium channel opener. Alternative Names: 6-(1-Piperidinyl)-2,4-pyrimidinediamine-3-oxide Sulfate; 1,6-Dihydro-6-imino-4-(1-piperidinyl)-1-(sulfooxy)-2-pyrimidinamine. Grades: > 95%. CAS No. 83701-22-8. Molecular formula: C9H15N5O4S. Mole weight: 289.31. | |
| m-Iodobenzylguanidine | m-Iodobenzylguanidine is an inhibitor of arginine specific mono-ADP-ribosyltransferase. Uses: Antineoplastic agents. Alternative Names: MIBG. CAS No. 80663-95-2. Molecular formula: C8H10IN3. Mole weight: 275.09. | |
| MIPA-LAURETH SULFATE | MIPA-LAURETH SULFATE. CAS No. 83016-76-6. | |
| Mipomersen | Mipomersen (ISIS 301012 free base) is an antisense oligonucleotide inhibitor of apolipoprotein B (apoB). Mipomersen has anti-HCV effect and reduces the infectivity of the HCV. Mipomersen can be used for the research of homozygous familial hypercholesterolemia (HoFH). Alternative Names: ISIS 301012 free base. Grades: 98%. CAS No. 1000120-98-8. Mole weight: 7177.00. | |
| Mipomersen sodium | Mipomersen (sodium) is a second-generation 20-base phosphorothioate ASO targeted to human apoB-100. Alternative Names: ISIS 301012; ISIS301012; ISIS-301012. CAS No. 629167-92-6. Mole weight: 7595. | |
| Mirabegron | Mirabegron (formerly YM-178, trade name Myrbetriq) is a drug for the treatment of overactive bladder. It was developed by Astellas Pharma and was approved in the United States in July 2012. Mirabegron activates the β3 adrenergic receptor in the detrusor muscle in the bladder, which leads to muscle relaxation and an increase in bladder capacity. Uses: Adrenergic beta-3 receptor agonists. Alternative Names: YM-178; YM 178; YM178. Grades: 98%. CAS No. 223673-61-8. Molecular formula: C21H24N4O2S. Mole weight: 396.51. | |
| Mirabegron Impurity 1 ((S)-Mirabegron) | (S)-Mirabegron is an impurity of Mirabegron. Mirabegron is a potent bladder relaxant and reagent for diabetes remedy. Alternative Names: (S)-2-(2-Aminothiazol-4-yl)-N-(4-(2-((2-hydroxy-2-phenylethyl)amino)ethyl)phenyl)acetamide. Grades: > 95%. CAS No. 1796931-48-0. Molecular formula: C21H24N4O2S. Mole weight: 396.51. | |
| Mirogabalin | This active molecular is an α2δ-1 ligand being developed for pain associated with diabetic peripheral neuropathy, fibromyalgia, and postherpetic neuralgia which related to related to drugs such as gabapentin and pregabalin. Mirogabalin binds to the α2δ calcium channels (1 and 2) and was estimated to be much more potent than pregabalin. In Nov 2015, a Japanese company named Daiichi Sankyo plans a phase III trial for Postherpetic neuralgia and Neuropathic pain (in patients with diabetic peripheral neuropathy and renal impairment) in Japan. In May 2016, Pharmacokinetics and adverse data from a phase I trial in volunteers presented at the 35th Annual Scientific Meeting of the American Pain Society. Uses: Treatment of diabetic peripheral neuropathic pain. Alternative Names: 2-[(1R,5S,6S)-6-(aminomethyl)-3-ethyl-6-bicyclo[3.2.0]hept-3-enyl]acetic acid, DS-5565,CAS#1138245-21-2 ( Mirogabalin besylate). Grades: 98%. CAS No. 1138245-13-2. Molecular formula: C12H19NO2. Mole weight: 209.29. | |
| Mirogabalin besylate | Mirogabalin besylate is a selective and orally available ligand for the voltage-gated calcium channel α2δ subunit and is being developed for the treatment of pain associated with diabetic peripheral neuropathy, fibromyalgia and post-herpetic neuralgia. Alternative Names: DS-5565; DS 5565; DS5565; A-2000700. Grades: 98%. CAS No. 1138245-21-2. Molecular formula: C18H25NO5S. Mole weight: 367.5. | |
| Mirtazapine Impurity C | Mirtazapine Impurity C. Alternative Names: 1-Oxo Mirtazapine; 3,4,10,14b-Tetrahydro-2-methyl-pyrazino[2,1-a]pyrido[2,3-c][2]benzazepin-1(2H)-one. Grades: > 95%. CAS No. 191546-96-0. Molecular formula: C17H17N3O. Mole weight: 279.34. | |
| Mirtazapine Impurity F (10-Oxo Mirtazapine) | Mirtazapine Impurity F (10-Oxo Mirtazapine). Alternative Names: 1,3,4,14b-Tetrahydro-2-methyl-pyrazino[2,1-a]pyrido[2,3-c][2]benzazepin-10(2H)-one. Grades: > 95%. CAS No. 191546-97-1. Molecular formula: C17H17N3O. Mole weight: 279.34. | |
| Mirvetuximab | Mirvetuximab is a monoclonal antibody that binds to folate receptor 1. Mirvetuximab has been used in the research of FRα-expressing ovarian cancer. Alternative Names: M9346A. CAS No. 1453084-36-0. | |
| MISCHMETAL NICKEL ALLOY, (CE, LA, ND, PR)NI5 | MISCHMETAL NICKEL ALLOY, (CE, LA, ND, PR)NI5. CAS No. 54426-34-5. | |
| Misoprostol | Misoprostol is a cytoprotective prostaglandin PGE1 analogue. Uses: An effective anti-ulcer agent and also has oxytocic properties. Alternative Names: (11α,13E)-(+/-)-11,16-Dihydroxy-16-methyl-9-oxoprost-13-en-1-oic Acid Methyl Ester; Cytotec; Misogon; Misoprostil; SC 29333. Grades: > 95%. CAS No. 59122-46-2. Molecular formula: C22H38O5. Mole weight: 382.53. | |
| Misoprostol Impurity (B-Form) | rac-11-Deoxy-8(12)-dehydro Misoprostol is a Misoprostol impurity. Alternative Names: rac-11-Deoxy-8(12)-dehydro Misoprostol; (13E)-(+/-)-16-Hydroxy-16-methyl-9-oxoprosta-8(12),13-dien- 1-oic Acid Methyl Ester; rac-Misoprostol B1. Grades: > 95%. CAS No. 1331639-92-9. Molecular formula: C22H36O4. Mole weight: 364.52. | |
| Mitiglinide calcium hydrate | Mitiglinide calcium hydrate, a derivative of benzylsuccinic acid, is a highly selective KATP channel antagonist. Uses: Hypoglycemic agents. Alternative Names: calcium;(2S)-4-[(3aS,7aR)-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl]-2-benzyl-4-oxobutanoate;dihydrate 207844-01-7 C38H48CaN2O6.2H2O Mitiglinidecalcium Calcium Mitiglinide 2150AH. Grades: >99.0%. CAS No. 207844-01-7. Molecular formula: C38H52CaN2O8. Mole weight: 704.91. | |
| MitMAB | MitMAB, an organic building block and cationic surfactant, is a dynamin inhibitor that inhibits the GTPase activity of dynamin I (Ki = 940 nM; IC50=3.1 μM). It has been used in a study to assess a surfactant-controlled synthetic method to obtain a nanophase of mesoporous ceria-zirconia solid solution containing cationic defects in the crystalline structure. Uses: Quaternary ammonium compounds are used in disinfectants and sanitizers to treat swimming pools and industrial water reservoirs, as antiseptics for cleaning wounds, skin, and burns, in hair conditioners, as softeners for textiles and paper, and as pigment dispersers. Alternative Names: Tetradecyltrimethylammonium bromide; (1-Tetradecyl)trimethylammonium Bromide Cetrimide BP; MTAB ; Microcide II; Morpan T; Myristyltrimethylammonium bromide; Myrtrimonium Bromide; Mytab; N,N,N-Trimethyl-1-tetradecanaminium Bromide;N-Tetradecyl-N,N,N-trimethylammonium Bromide; Pentonium 4Br40;Quaternium 13; Querton 14Br40; TTAB; TTAB (surfactant); Tetradecyltrimethylammonium Bromide; Tetradonium Bromide; Trimethylmyristylammonium Bromide; n-Tetradecyltrimethylammonium Bromide. Grades: >98.0%(T). CAS No. 1119-97-7. Molecular formula: C17H38BrN. Mole weight: 336.39. | |
| MitoHunt Red CM-H2Xros | MitoHunt Red CM-H2XRos is a nonfluorescent form of MitoHunt Red that fluoresces upon oxidation. Alternative Names: 16-[4-(chloromethyl)phenyl]-3-oxa-9,23-diazaheptacyclo[17.7.1.15,9.02,17.04,15.023,27.013,28]; octacosa-1(27),2(17),4(15),5(28),13,18-hexaene; 1H,5H,9H,11H,15H-Xantheno[2,3,4-ij:5,6,7-i'j']diquinolizine,9-[4-(chloromethyl)phenyl]-2,3,6,7,12,13,16,17-octahydro-; 9-[4-(Chloromethyl)phenyl]-2,3,6,7,12,13,16,17-octahydro-1H,5H,9H,11H,15H-xantheno[2,3,4-ij:5,6,7-i'j inverted exclamation marka]diquinolizine. CAS No. 167095-08-1. Molecular formula: C32H33ClN2O. Mole weight: 497.08. | |
| MitoPerOx | MitoPerOx is a fluorescent probe that can be used for measuring changes in lipid peroxidation within mitochondria. It is composed of a BODIPY fluorophore conjugated via a dienyl link to a triphenylphosphonium cation component that drives its accumulation in mitochondria. Alternative Names: (2-(3-(5,5-difluoro-7-((1E,3E)-4-phenylbuta-1,3-dien-1-yl)-5H-5λ4,6λ4-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-3-yl)propanamido)ethyl)triphenylphosphonium, monobromide. Grades: ≥95%. CAS No. 1392820-50-6. Molecular formula: C42H38BF2BrN3OP. Mole weight: 760.46. | |
| MitoPY1 | MitoPY1 is a targetable fluorescent probe for imaging hydrogen peroxide (H2O2) in mitochondria of living cells, which displays enhanced emission at 528 nm in the presence of H2O2. Alternative Names: [4-[4-[3-Oxo-6'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3'-yl]-1-piperazinyl]butyl]triphenyl-phosphonium iodide. CAS No. 1041634-69-8. Molecular formula: C52H53BIN2O5P. Mole weight: 954.68. | |
| Mitoquinone mesylate | Mitoquinone mesylate, also known as MitoQ or MitoQ10; is a mitochondria-targeted antioxidant designed to accumulate within mitochondria in vivo in order to protect against oxidative damage. Alternative Names: MitoQ; Mito Q10; MitoQ10; MitoQ-10; Mitoubiquinone mesylate; Mitoquinone methanesulfonate. Grades: 98% , dissolved in ethanol-wate (1:1, v/v), 100~500 mg/mL. Please refer to the label on the sample vial for exact concentration. CAS No. 845959-50-4. Molecular formula: C38H47O7PS. Mole weight: 678.82. | |
| MK-0493 | MK-0493 is a novel, potent, and selective agonist of MC4R( melanocortin receptor 4) , which is one of the best-validated genetic targets and considered one of the most promising for the development of antiobesity therapeutics. Uses: Anti-obesity. Alternative Names: MK0493; MK 0493; MK-0493; N-((S)-1-(2-(1-((3S,4R)-1-(tert-butyl)-4-(2,4-difluorophenyl)pyrrolidine-3-carbonyl)piperidin-4-yl)-5-chlorophenyl)ethyl)acetamide hydrochloride. Grades: ≥98%. CAS No. 455957-71-8. Molecular formula: C30H39Cl2F2N3O2. Mole weight: 582.55. | |
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