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 | |
|---|---|---|
| Mifepristone | Mifepristone is a progesterone receptor antagonist with partial agonist activity. It is an abortifacient. Uses: Mifepristone is used as an abortifacient in the first months of pregnancy, and in smaller doses as an emergency contraceptive. it has occasionally been used in refractory cushing's syndrome. it is used in combination with misoprostol for the oral induction of first trimester abortions. it induces growth arrest, caspase activation, and cell death in anti-estrogen-resistant breast cancer cells, which indicats the effectiveness of pr antagonism as a novel approach to treatment of select cancers. Synonyms: (11β,17β)-11-[4-(Dimethylamino)phenyl]-17-hydroxy-17-(1-propyn-1-yl)estra-4,9-dien-3-one; RU-486; RU-38486; Mifegyne; Mifeprex; Mifestone; VGX 410. Grade: > 95%. CAS No. 84371-65-3. Molecular formula: C29H35NO2. Mole weight: 429.60. |  |
| Mifepristone-[d3] | Mifepristone-[d3] is the labelled analogue of Mifepristone. Mifepristone is a progesterone receptor antagonist with partial agonist activity. It is an abortifacient. Synonyms: Mifepristone D3; Mifegyne-d3; Mifeprex-d3; (11β,17β)-11-[4-(Dimethylamino-d3)phenyl]-17-hydroxy-17-(1-propyn-1-yl)estra-4,9-dien-3-one; RU-38486-d3; Mifestone-d3. Grade: > 95%. Molecular formula: C29H32D3NO2. Mole weight: 432.61. | |
| Mifepristone-[d6] | Mifepristone-[d6] is the labelled analogue of Mifepristone. Mifepristone is a progesterone receptor antagonist with partial agonist activity. It is an abortifacient. Synonyms: Mifepristone D6; (8S,11R,13S)-11-(4-(bis(methyl-d3)amino)phenyl)-17-hydroxy-13-methyl-17-(prop-1-yn-1-yl)-1,2,6,7,8,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one; Mifegyne-d6; Mifeprex-d6. Grade: > 95%. CAS No. 1228097-18-4. Molecular formula: C29H29D6NO2. Mole weight: 435.64. | |
| Miglitol-[d4] Hydrochloride | Miglitol-[d4] Hydrochloride is a labelled potent α-glucosidase inhibitor. Miglitol is a new antidiabetic drug. Synonyms: Miglitol-d4 Hydrochloride; (2R,3R,4R,5S)-1-(2-Hydroxyethyl-d4)-2-(hydroxymethyl)-3,4,5-piperidinetriol Hydrochloride; [2R-(2α,3β,4α,5β)]-1-(2-Hydroxyethyl-d4)-2-(hydroxymethyl)-3,4,5-piperidinetrio Hydrochloride. Grade: 95% by HPLC; 95% atom D. CAS No. 1346597-27-0. Molecular formula: C8H14D4ClNO5. Mole weight: 247.71. | |
| Miglustat-[d9] hydrochloride | Miglustat-[d9] hydrochloride is a labelled Miglustat Hydrochloride which is an inhibitor of a-glucosidase 1 as well as being an inhibitor of HIV cytopathicity. Synonyms: N-Butyldeoxynojirimycin Hydrochloride-d9; (2R,3R,4R,5S)-1-Butyl-2-(hydroxymethyl)-,3,4,5-Piperidinetriol Hydrochloride-d9. Grade: > 95%. CAS No. 1883545-57-0. Molecular formula: C10H13D9ClNO4. Mole weight: 264.79. | |
| Mildronate-[d3] | Mildronate-[d3] is a labelled analogue of Mildronate, which is a novel pharmaceutical composition based on a reverse transcriptase inhibitor and meldonium. Synonyms: 2-(2-Carboxyethyl)-1,1,1-trimethyl-d3 Hydrazinium Inner Salt; 3-(2,2,2-Trimethyl-d3-hydrazinium)propionate; Mildronate-d3; MET88-d3; Meldomiun-d3; Quaterin-d3. Grade: > 95%. Molecular formula: C6H11D3N2O2. Mole weight: 149.21. | |
| Milnacipran-[d5] hydrochloride | Milnacipran-[d5] hydrochloride is a labelled impurity of Milnacipran. Milnaciprana is a serotonin-norepinephrine reuptake inhibitor (SNRI) used to treat fibromyalgia. Synonyms: Milnacipran-d5 hydrochloride; Milnacipran-d5 HCl. Grade: > 95%. Molecular formula: C15H18ClN2OD5. Mole weight: 287.85. | |
| Miloxacin-[d3] | Miloxacin-[d3] is the labelled analogue of Miloxacin, which is used as an antibiotic. Synonyms: Miloxacin-D3; 5-Methoxy-D3-8-oxo-5,8-dihydro-[1,3]dioxolo[4,5-g]quinoline-7-carboxylic acid; 5,8-Dihydro-5-methoxy-d3-8-oxo-1,3-dioxolo[4,5-g]quinoline-7-carboxylic Acid; 1,4-Dihydro-1-methoxy-6,7-(methylenedioxy)-4-quinolone-3-carboxylic Acid-d3; Antibiotic AB 206-d3; Fuldazin-d3. Grade: 95% by HPLC; 98% atom D. CAS No. 1228182-43-1. Molecular formula: C12H6D3NO6. Mole weight: 266.22. | |
| Minocycline-[d6] | Minocycline-[d6] is a labelled second generation tetracycline antibiotic. Synonyms: Minocycline D6. Grade: 95% by HPLC; 95% atom D. CAS No. 1036070-10-6. Molecular formula: C23H21D6N3O7. Mole weight: 463.51. | |
| Minoxidil | Minoxidil is a vasodilator medication known for its ability to slow or stop hair loss and promote hair regrowth. Uses: Antihypertensive agents; vasodilator agents. Synonyms: 2,4-Pyrimidinediamine, 6-(1-piperidinyl)-, 3-oxide; 2,4-Diamino-6-(1-piperidinyl)-pyrimidine-3-oxide; 2,4-Diamino-6-piperidinopyrimidine 3-N-oxide; 2,4-Diamino-6-piperidinopyrimidine 3-oxide; 2,6-Diamino-4-(piperidin-1-yl)pyrimidin-1-ium-1-olate; 6-Amino-1,2-dihydro-1-hydroxy-2-imino-4-piperidinopyrimidine; Alopexil; Alostil; Loniten; Lonolox; Minoximen; Mintop; Normoxidil; PDP; Pierminox; Prexidil; Regro EX 5; RiUP; Riup X5; Rogaine; Tricoxidil; U 10858. Grade: >98%. CAS No. 38304-91-5. Molecular formula: C9H15N5O. Mole weight: 209.25. | |
| Minoxidil-[d10] | Minoxidil-[d10] is the labelled analogue of Minoxidil, which is used as an antihypertensive and antialopecia agent. Minoxidil activates ATP-activated K+ channels. Synonyms: Minoxidil D10; 6-(1-Piperidinyl-d10)-2,4-pyrimidinediamine 3-Oxide; 2,4-Diamino-6-(piperidino-d10)pyrimidine 3-N-Oxide; Alopexil-d10. Grade: 95% by HPLC; 95% atom D. CAS No. 1020718-66-4. Molecular formula: C9H5D10N5O. Mole weight: 219.31. | |
| Minoxidil Sulfate-[d10] | Minoxidil Sulfate-[d10] is the labelled analogue of Minoxidil sulfate. Minoxidil sulfate is the active metabolite of Minoxidil and is a potent (IC50=0. 14μM) vascular smooth muscle relaxant. Minoxidil sulfate is a selective ATP-sensitive potassium channel opener. Synonyms: Minoxidil Sulfate D10; 6-(1-Piperidinyl-d10)-2,4-pyrimidinediamine-3-oxide Sulfate; 1,6-Dihydro-6-imino-4-(1-piperidinyl-d10)-1-(sulfooxy)-2-pyrimidinamine. Grade: 95% by HPLC; 95% atom D. CAS No. 1260373-92-9. Molecular formula: C9H5D10N5O4S. Mole weight: 299.37. | |
| Mirodenafil-[d7] Dihydrochloride | Mirodenafil-[d7] Dihydrochloride is the labelled Mirodenafil. Mirodenafil is a newly developed pyrrolopyrimidinone compound, which is a potent, reversible, and selective oral PDE5 inhibitor. Synonyms: Mirodenafil-d7 Dihydrochloride; 5-Ethyl-3,5-dihydro-2-[5-[[4-(2-hydroxyethyl)-1-piperazinyl]sulfonyl]-2-(propoxy-d7)phenyl]-7-propyl-4H-pyrrolo[3,2-d]pyrimidin-4-one Hydrochloride; 4-[[3-(5-Ethyl-4,5-dihydro-4-oxo-7-propyl-1H-pyrrolo[3,2-d]pyrimidin-2-yl)-4-(propoxy-d7)phenyl]sulfonyl]-1-piperazineethanol Dihydrochloride. Grade: 95% by HPLC; 95% atom D. CAS No. 1329651-11-7. Molecular formula: C26H32D7Cl2N5O5S. Mole weight: 611.63. | |
| Mirtazapine-[d3] | Mirtazapine-[d3] is the labelled analogue of Mirtazapine, which is a potent tetracyclic antidepressant. It is a potent antagonist of 5-HT2, 5-HT3, and histamine 1 (H1) receptors. Synonyms: Mirtazapine D3; 1,2,3,4,10,14b-Hexahydro-2-(methyl-d3)-pyrazino[2,1-a]pyrido[2,3-c][2]benzazepine; Remeron-d3; Zispin-d3; Mepirzepine-d3; Remergil-d3; Promyrtil-d3; Norset-d3. Grade: 95% by HPLC; 98% atom D. CAS No. 1216678-68-0. Molecular formula: C17H16D3N3. Mole weight: 268.37. | |
| Mirtazapine-[d4] | Mirtazapine-[d4] is the labelled analogue of Mirtazapine, which is a potent tetracyclic antidepressant. It is a potent antagonist of 5-HT2, 5-HT3, and histamine 1 (H1) receptors. Synonyms: Mirtazapine D4; 1,2,3,4,10,14b-Hexahydro-2-methyl-pyrazino[2,1-a]pyrido[2,3-c][2]benzazepine-d4; Remeron-d4; Zispin-d4; Mepirzepine-d4; Remergil-d4; Promyrtil-d4; Norset-d4. Grade: ≥99%; ≥99% atom D. CAS No. 1215898-55-7. Molecular formula: C17H15D4N3. Mole weight: 269.38. | |
| Mitiglinide calcium | Mitiglinide Calcium is a blood glucose-lowering drugs, stimulating insulin secretion by closing the ATP-sensitive K+ channels in pancreatic beta-cells. Synonyms: KAD-1229; KAD 1229; KAD1229. Grade: >98%. CAS No. 145525-41-3. Molecular formula: (C19H24NO3)2.Ca. Mole weight: 668.88. | |
| Mitomycin C-[13C,d3] | An isotope labelled Mitomycin C, which is a DNA crosslinking agent that inhibits DNA synthesis and induces apoptosis in a variety of cells. Synonyms: Mitomycin C-13C,d3; ((1aS,8S,8aR,8bS)-6-Amino-8a-methoxy-5-(methyl-13C-d3)-4,7-dioxo-1,1a,2,4,7,8,8a,8b-octahydroazirino[2',3':3,4]pyrrolo[1,2-a]indol-8-yl)methyl carbamate. Grade: > 95%. Molecular formula: C14[13C]H15D3N4O5. Mole weight: 338.34. | |
| Mizolastine | Mizolastine is a histamine H1-receptor antagonist with IC50 of 47 nM used in the treatment of hay fever (seasonal allergic rhinitis), hives and other allergic reactions. Uses: Histamine h1 antagonists, non-sedating. Synonyms: Mizollen; SL 850324; SL850324; SL-850324; Mistalin; Mistamine; Mizolastina; Mizolastine. Grade: >98%. CAS No. 108612-45-9. Molecular formula: C24H25FN6O. Mole weight: 432.49. | |
| (+)-MK 801 | (+)-MK 801 is a potent NMDA receptor antagonist. Synonyms: Neurogard; 10,11-dihydro-5-methyl-5h-dibenzo[a,d]cyclohepten-5,10-imine. CAS No. 70449-94-4. Molecular formula: C16H15N. Mole weight: 221.297. | |
| (+)-MK-801 maleate | (-)-MK-801 maleate is a potent, selective and non-competitive N-methyl-D-aspartate (NMDA) receptor antagonist with Ki of 30.5 nM that acts at the NMDA receptor-operated ion channel as an open channel blocker. It blocks NMDA receptors in a use- and voltage-dependent manner, since the channel must open for the drug to bind inside it. It anti-convulsant and likely has dissociative anesthetic properties, but it is not used clinically for this purpose due to the discovery of brain lesions, called Olney's lesions in test rats. It were used to treat hyperalgesia in the diabetic neuropathic pain (DNP). It is used in various ischemia treatments. It has been shown to be protective in various models of ischemia as well as to inhibit behavioral sensitization to certain psychostimulants. Uses: (-)-mk-801 maleate blocks nmda receptors in a use- and voltage-dependent manner, since the channel must open for the drug to bind inside it. it were used to treat hyperalgesia in the diabetic neuropathic pain (dnp). it is used in various ischemia treatments. it has been shown to be protective in various models of ischemia as well as to inhibit behavioral sensitization to certain psychostimulants. Synonyms: (-)-MK-801 maleate; (-)-MK 801 maleate; (-)-MK801 maleate; (+)-10,11-Dihydro-5-methyl-5H-dibenzo[a,d]cyclohepten-5,10-diyldiammonium maleate; Dizocilpine maleate; (5R,10S)-(+)-5-Methyl-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5,10-imine hyd | |
| (-)-MK 801 Maleate | MK-801 is a potent, selective and non-competitive NMDA receptor antagonist with Kd of 37.2 nM in rat brain membranes. Synonyms: (-)-MK 801 hydrogen maleate; (-)-MK 801 Maleate; (-)-MK 801 (Maleate). Grade: >98%. CAS No. 121917-57-5. Molecular formula: C16H15N.C4H4O4. Mole weight: 337.37. | |
| (±)-ML 209 | (±)-ML 209 is a RORγt inverse agonist with IC50 value of 460 nM. It has the potential to treat TH17-related autoimmune diseases. Synonyms: (±)-ML 209; (±)-ML209; (±)-ML-209; 3-(1,3-Benzodioxol-5-yl)-1-(cis-3,5-dimethyl-1-piperidinyl)-3-(2-hydroxy-4,6-dimethoxyphenyl)-1-propanone. Grade: ≥98% by HPLC. CAS No. 1334526-14-5. Molecular formula: C25H31NO6. Mole weight: 441.52. | |
| MMAD | Monomethyl auristatin D (MMAD), a potent tubulin inhibitor, is a toxin payload and antibody drug conjugate. Uses: Adcs cytotoxin. Synonyms: Demethyldolastatin 10; Monomethylauristatin D; Monomethyl Dolastatin 10. Grade: ≥98.0% (HPLC). CAS No. 203849-91-6. Molecular formula: C41H66N6O6S. Mole weight: 771.06. | |
| MMAD hydrochloride | Monomethyl auristatin D Hcl (MMAD Hcl), a potent tubulin inhibitor, is a toxin payload in antibody drug conjugate. Uses: Adcs cytotoxin. Synonyms: MMAD HCl. Grade: >98%. CAS No. 173441-26-4. Molecular formula: C41H67ClN6O6S. Mole weight: 807.53. | |
| MMAE-[d8] | MMAE-[d8] is a labelled analogue of MMAE, which is a potent mitotic inhibitor and a tubulin inhibitor. Synonyms: D8-MMAE; D8-Monomethyl auristatin E. Grade: 98% by HPLC; 98% atom D. CAS No. 2070009-72-0. Molecular formula: C39H59D8N5O7. Mole weight: 726.03. | |
| MMAF sodium | MMAF sodium is a cytotoxic component of antibody-drug conjugates (ADCs) such as Vorsetuzumab mafodotin and SGN-CD19A. MMAF sodium is an effective tubulin polymerization inhibitor and is used as an antitumor agent. Synonyms: MMAF (sodium); Monomethylauristatin F sodium. CAS No. 1799706-65-2. Molecular formula: C39H64N5NaO8. Mole weight: 753.94. | |
| Moexiprilat-[d5] | Moexiprilat-[d5] is a deuterated isotope metabolite of moexipril, an inhibitor of angiotensin-converting enzyme (ACE). Synonyms: [3S-[2[R*(R*)],3R*]]-2-[2-[(1-Carboxy-3-(phenyl-d5)propyl)amino]-1-oxopropyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-3-isoquinolinecarboxylic Acid. Grade: > 95%. CAS No. 1356840-08-8. Molecular formula: C25H25N2O7D5. Mole weight: 475.56. | |
| Moexipril-[d5] | Moexipril-[d5] is the labelled analogue of Moexipril, which is a potent orally active nonsulfhydryl angiotensin converting enzyme(ACE) inhibitor with antihypertensive activity. Synonyms: Moexipril D5; (3S)-2-[(2S)-2-[[(1S)-1-(Ethoxycarbonyl)-3-(phenyl-d5)propyl]amino]-1-oxopropyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-3-isoquinolinecarboxylic Acid. Grade: 95% by HPLC; 95% atom D. CAS No. 1356929-49-1. Molecular formula: C27H29D5N2O7. Mole weight: 503.6. | |
| Mometasone Furoate-[13C,d6] | Mometasone Furoate-[13C,d6] is the labelled analogue of Mometasone furoate, which is an antiallergic drug with a high affinity for glucocorticoid receptors. It can be used to treat asthma and allergic rhinitis. Synonyms: Mometasone Furoate 13CD6; (11β,16α)-9,21-Dichloro-17-[(2-furanylcarbonyl)oxy]-11-hydroxy-16-methyl-pregna-1,4-diene-3,20-dione-13C,d6; Elocon-13C,d6; Nasonex-13C,d6; Asmanex-13C,d6. Grade: 95% by HPLC; 98% atom D; 98% atom 13C. Molecular formula: C26[13C]H24D6Cl2O6. Mole weight: 528.46. | |
| Mometasone Furoate-[d3] | Mometasone Furoate-[d3] is the labelled analogue of Mometasone furoate, which is an antiallergic drug with a high affinity for glucocorticoid receptors. It can be used to treat asthma and allergic rhinitis. Synonyms: Mometasone furoate D3; (11β,16α)-9,21-Dichloro-17-[(2-furanylcarbonyl)oxy]-11-hydroxy-16-methyl-pregna-1,4-diene-3,20-dione-d3. Grade: > 95%. Molecular formula: C27H27D3Cl2O6. Mole weight: 524.46. | |
| Monepantel-[d5] | Monepantel-[d5] is the labelled analogue of Monepantel, which is a new anthelmintic agent used in the treatment of parasitic nematodes via stun or kill without damaging the host entity. Synonyms: Monepantel-D5; N-[(1S)-1-Cyano-2-(5-cyano-2-trifluoromethylphenoxy)-1-methylethyl-D5]-4-trifluoromethylsulfanyl benzamide; N-[(1S)-1-Cyano-2-[5-cyano-2-(trifluoromethyl)phenoxy]-1-methylethyl]-4-[(trifluoromethyl)thio]benzamide-d5. Grade: > 95%. Molecular formula: C20H8D5F6N3O2S. Mole weight: 478.43. | |
| Mono-2-ethylhexyl phthalate-[d4] | Mono-2-ethylhexyl phthalate-[d4] is the labelled analogue of Monoethylhexyl phthalic acid (MEHP). MEHP is an active metabolite of Bis(2-ethylhexyl)phthalate (DEHP). Synonyms: Mono-2-ethylhexyl phthalate-D4; Mono(2-ethylhexyl) Phthalate-d4; 2-Ethylhexyl Hydrogen Phthalate-d4; Phthalic Acid-d4 Mono(2-ethylhexyl) Ester; 1,2-(Benzene-d4)dicarboxylic Acid Mono(2-ethylhexyl) Ester; MEHP-d4; rac Mono(ethylhexyl) Phthalate-d4. Grade: 95% by HPLC; 98% atom D. CAS No. 1276197-22-8. Molecular formula: C16H18D4O4. Mole weight: 282.37. | |
| Monobutyl Phthalate-[d4] | Monobutyl Phthalate-[d4]. Uses: Labelled di-n-butylphthalate (dbp) metabolite. Synonyms: Monobutyl Phthalate D4; 2-(Butoxycarbonyl)(2H4)benzoic acid. Grade: 99% atom D. CAS No. 478954-81-3. Molecular formula: C12H10D4O4. Mole weight: 226.26. | |
| Mono-Ethyl Malonate-[1,2,3-13C3] | Mono-Ethyl Malonate-[1,2,3-13C3]. Synonyms: Mono-Ethyl Malonate-1,2,3-3C3. Grade: 95% atom 13C. CAS No. 1189981-54-1. Molecular formula: C2[13C]3H8O4. Mole weight: 135.09. | |
| Monoethyl Phthalate-[d4] | Monoethyl Phthalate-[d4]. Uses: Labelled phthalate metabolite. Synonyms: Monoethyl Phthalate D4; 2-(Ethoxycarbonyl)(2H4)benzoic acid. Grade: 98% atom D. CAS No. 1219806-03-7. Molecular formula: C10H6D4O4. Mole weight: 198.21. | |
| Monohydroxy Netupitant-[d6] | Monohydroxy Netupitant-[d6] is the labelled analogue of Monohydroxy Netupitant. Monohydroxy Netupitant is an impurity of Netupitant, which is a selective neurokinin 1 receptor antagonist with potential antiemetic activity. Synonyms: Monohydroxy Netupitant D6; N-[4-[2-(Hydroxymethyl)phenyl]-6-(4-methyl-1-piperazinyl)-3-pyridinyl]-N,α,α-trimethyl-3,5-bis(trifluoromethyl)-benzeneacetamide-d6. Grade: >98%. CAS No. 2070015-07-3. Molecular formula: C30H26D6F6N4O2. Mole weight: 600.63. | |
| Monomethyl fumarate-[d5] | Monomethyl fumarate-[d5] is labelled Monomethyl fumarate. Monomethyl Fumarate is one of the most bioactive anti-psoriatic fumaric acid ester metabolite. It is potent nicotinic acid receptor agonist. Synonyms: Monomethyl fumarate d5; (2E)-2-Butenedioic Acid 1-Methyl Ester-d5. Grade: 95% by HPLC; 95% atom D. CAS No. 1616345-45-9. Molecular formula: C5HD5O4. Mole weight: 135.13. | |
| Monoquat iodide-[d3] | Monoquat iodide-[d3] is the labelled analogue of Monoquat iodide, which is used as a pesticide. Synonyms: Monoquat iodide D3; 1-Methyl-D3-4-(pyrid-4-yl)pyridinium iodide; 1-Methyl-d3-4,4'-bipyridinium iodide; N-methyl-d3-4,4'-bipyridinium iodide; Monoquat iodide-(methyl-d3); 1-Methyl-d3-4-(4-pyridyl)pyridinium iodide; Pyridinium, 1-(methyl-d3)-4-(4-pyridinyl)-, iodide (1:1). Grade: 95% by HPLC; 98% atom D. CAS No. 22884-38-4. Molecular formula: C11H8D3IN2. Mole weight: 301.14. | |
| Montelukast-[d6] | Montelukast-[d6] is the labelled analogue of Montelukast, which is a leukotriene receptor antagonist (LTRA) used for the maintenance treatment of asthma and to relieve symptoms of seasonal allergies. Synonyms: Montelukast D6; 1-[[[(1R)-1-[3-[(1E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-3-[2-[1-hydroxy-1-(methyl-d3)ethyl-2,2,2-d3]phenyl]propyl]thio]methyl]cyclopropaneacetic Acid. Grade: 95% by HPLC; 95% atom D. CAS No. 1093746-29-2. Molecular formula: C35H30D6ClNO3S. Mole weight: 592.24. | |
| Monuron-[d6] | Monuron-[d6] is the labelled analogue of Monuron, which is used as an herbicide for control of broad-leaved weeds. Synonyms: Monuron D6. Grade: 95% by HPLC; 98% atom D. CAS No. 217488-65-8. Molecular formula: C9H5D6ClN2O. Mole weight: 204.69. | |
| Mosapride-[d5] | Mosapride-[d5] is the labelled analogue of Mosapride. Mosapride is a 5-HT4 receptor agonist and 5-HT3 receptor antagonist. It is used as a gastroprokinetic agent. Synonyms: Mosapride D5; 4-Amino-5-chloro-2-[(2H5)ethyloxy]-N-({4-[(4-fluorophenyl)methyl]morpholin-2-yl}methyl)benzamide. Grade: 95% by HPLC; 95% atom D. CAS No. 1246820-66-5. Molecular formula: C21H20D5ClFN3O3. Mole weight: 426.92. | |
| Moxifloxacin-[d4] Hydrochloride | Moxifloxacin-[d4] Hydrochloride is a labelled salt of Moxifloxacin. Moxifloxacin exerts its effects by trapping a DNA drug enzyme complex and specfically inhibiting ATP-dependent enzymes topoisomerase II (DNA gyrase) and topoisomerase IV. Synonyms: 1-Cyclopropyl-6-fluoro-8-methoxy-7-((4aS,7aS)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl-5,5,7,7-d4)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid hydrochloride; Moxifloxacin D4 Hydrochloride; 1-Cyclopropyl-6-fluoro-8-methoxy-7-[(4aS,7aS)-octahydropyrrolo[3,4-b]pyridin-6-yl]-4-oxo-1,4-dihydroquinoline-3-carboxylic acid-d4 hydrochloride; Moxifloxacin-d4 HCl. Grade: >95%. Molecular formula: C21H20D4FN3O4.HCl. Mole weight: 441.92. | |
| Moxonidine-[d4] | Moxonidine-[d4] is the labelled analogue of Moxonidine. Moxonidine is a selective agonist at the imidazoline receptor subtype (I1). It binds with much greater affinity to the imidazoline I1-receptor than to the α2-receptor while clonidine binds to both receptors with equal affinity. Synonyms: Moxonidine D4; 4-Chloro-N-(4,5-dihydro-1H-imidazol-2-yl-d4)-6-methoxy-2-methyl-5-pyrimidinamine; 2-(6-Chloro-4-methoxy-2-methylpyrimidin-5-ylamino)-2-imidazoline-d4. Grade: 95% by HPLC; 95% atom D. CAS No. 1794811-52-1. Molecular formula: C9H8D4ClN5O. Mole weight: 245.7. | |
| m-Toluic Acid-[d7] | m-Toluic Acid-[d7]. Synonyms: m-Toluic-d7 Acid; 3-(2H3)Methyl(2H4)benzoic acid. Grade: 98% atom D. CAS No. 733046-94-1. Molecular formula: C8HD7O2. Mole weight: 143.19. | |
| (±)-Muscarine chloride | (±)-Muscarine chloride is a muscarinic acteylcholine receptor agonist which was originally isolated from Amanita muscaria. Synonyms: DL-Muscarin Chloride; DL-Muscarine Chloride; 2,5-Anhydro-1,3,6-trideoxy-1-(trimethylammonio)-ribo-hexitol Chloride; (2α,4β,5α)-(±)-Tetrahydro-4-hydroxy-N,N,N,5-tetramethyl-2-furanmethanaminium Chloride. Grade: 95%. CAS No. 2936-25-6. Molecular formula: C9H20ClNO2. Mole weight: 209.71. | |
| (+)-Muscarine iodide | (+)-Muscarine iodide is a muscarinic receptor agonist with activity similar to that of acetylcholine, involved in the production of gastric acid. Synonyms: 2,5-Anhydro-1,4,6-trideoxy-6-(trimethylammonio)-D-ribo-hexitol iodide. CAS No. 24570-49-8. Molecular formula: C9H20INO2. Mole weight: 301.17. | |
| Muscarinic toxin 2 | Muscarinic toxin 2 (MT2) is one member of a family of small peptides of 65 amino acid residues of around 7076 daltons in molecular weight derived from the venom of African mamba snakes (Dendroaspis angusticeps), which target the different muscarinic receptor subtypes. Muscarinic toxins like the nicotinic toxins have the three-finger fold structure, characteristic of the large superfamily of toxins that act at cholinergic synapses. Synonyms: alpha-D-Mannose; alpha-D-Mannopyranose; 7296-15-3; alpha-Mannose; alpha-D-Man; hydroboracite; CHEBI:28729; Muscarinic toxin 2; (2S,3S,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol; CHEMBL365590; W3F28J9G0W; 101357-35-1; 135317-04-3; 101357-07-7; 12046-12-7; 137498-12-5; C6H12O6; D(+)-Mannose; (2S,3S,4S,5S,6R)-6-(Hydroxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetraol; (+-)-Mannose; Calcium sulfide (CaS), solid soln. with strontium sulfide, bismuth and europium-doped.alpha.-D-Mannopyranose; UNII-W3F28J9G0W; 3h-mannose; Manalpha1,; 1rdl; 1rin; alpha-D-Mannoside; alpha-D-mannosides; alpha-d-mannopyranoside; alpha-D-mannopyranosides.ALPHA.-MANNOSE; ?-D-MANNOSE.ALPHA.-D-MANNOSE; Epitope ID:130701; SCHEMBL76882; CHEBI:27535; WQZGKKKJIJFFOK-PQMKYFCFSA-N; DTXSID001015858; alpha-D-mannose; D-mannose; mannose; BDBM50467903; C00936; Q27103868. Grade: >98%. Molecular formula: C6H12O6. Mole weight: 9375 Da. | |
| m-Xylene-[dimethyl-13C2] | m-Xylene-[dimethyl-13C2]. Synonyms: 1,3-Dimethyl-13C2-benzene. Grade: 99% by CP; 99% atom 13C. CAS No. 117713-57-2. Molecular formula: C6[13C]2H10. Mole weight: 108.15. | |
| m-Xylene-[dimethyl-d6] | m-Xylene-[dimethyl-d6]. Synonyms: 1,3-Dimethyl-d6-benzene. Grade: 99% by CP; 98% atom D. CAS No. 29636-65-5. Molecular formula: C8H4D6. Mole weight: 112.20. | |
| Mycophenolate Mofetil-[d4] | Mycophenolate Mofetil-[d4] is the labelled salt of Mycophenolate mofetil, which is a non-competitive, selective and reversible inhibitor of inosine monophosphate dehydrogenase I/II. Synonyms: Mycophenolate Mofetil D4; Mycophenolic Acid-d4-2-(4-Morpholinyl)ethyl Ester. Grade: 95% by HPLC; 95% atom D. CAS No. 1132748-21-0. Molecular formula: C23H27D4NO7. Mole weight: 437.52. | |
| Mycophenolic acid-[13C,d3] | Mycophenolic acid-[13C,d3] is the labelled analogue of Mycophenolic acid, which is an antibiotic produced by Penicillium brevi-compactum, P. Stoloniferum and related spp. Synonyms: Mycophenolic Acid-13C,d3; (E)-6-(4-Hydroxy-6-(methoxy-13C-d3)-7-methyl-3-oxo-1,3-dihydroisobenzofuran-5-yl)-4-methylhex-4-enoic Acid. Grade: ≥98%; ≥98% atom 13C; ≥98% atom D. CAS No. 1261432-16-9. Molecular formula: C16[13C]H17D3O6. Mole weight: 324.35. | |
| Mycophenolic Acid beta-D-Glucuronide-[d3] | Mycophenolic Acid beta-D-Glucuronide-[d3] is the labelled analogue of Mycophenolic Acid beta-D-Glucuronide, which is an impurity of Mycophenolate Mofetil. Mycophenolate Mofetil is used as an immunosuppressive agent, and as an inducer of monocyte differentiation and apoptosis in human lymphoid and monocytic cell lines. Synonyms: Mycophenolic Acid-d3 beta-D-Glucuronide; 5-[(2E)-5-Carboxy-3-methyl-2-penten-1-yl]-1,3-dihydro-6-(methoxy-d3)-7-methyl-3-oxo-4-isobenzofuranyl β-D-Glucopyranosiduronic Acid; Mycophenolic Acid-d3 Glucosiduronate; Mycophenolic Acid-d3 Glucuronide. Grade: 95%; ≥99% atom D. Molecular formula: C23H25D3O12. Mole weight: 499.48. | |
| Mycophenolic Acid-d3 | Mycophenolic acid-[d3] is the labelled analogue of Mycophenolic Acid, which is an antibiotic produced by Penicillium brevi-compactum, P. Stoloniferum and related spp. Synonyms: Mycophenolic Acid-d3; Mycophenolic acid D3; 1185242-90-3; (E)-6-[4-hydroxy-7-methyl-3-oxo-6-(trideuteriomethoxy)-1H-2-benzofuran-5-yl]-4-methylhex-4-enoic acid; Mycophenolic Acid-(methoxy-D3); HY-B0421S; MFCD10001681; AKOS040733797; RS-61443 D3; DA-55785; F85129; J-015433. Grade: 97%; ≥99% atom D. CAS No. 1185242-90-3. Molecular formula: C17H17D3O6. Mole weight: 323.36. | |
| (-)-Mycousnine | (-)-Mycousnine is a microbial metabolite of usnic acid produced by the strain of M. nawae that has antibacterial and antifungal activities. It is active against the Gram-positive bacteria B. subtilis, K. rhizophila, and S. aureus (MICs = 4, 8, and 4 g/ml, respectively). (-)-Mycousnine is also active against the fungi T. mentagrophytes, T. rubrum, and C. albicans (MICs = 25, 25, and 100 μg/ml, respectively). Synonyms: Mycousnine. Grade: >95% by HPLC. CAS No. 77480-55-8. Molecular formula: C19H20O8. Mole weight: 376.36. | |
| myo-Inositol-[1,2,3,4,5,6-d6] | A labelled inositol. The structural basis of many signaling and secondary messenger molecules includes: insulin signal transduction, cytoskeletal assembly, nerve guidance, membrane potential, serotonin activity, and lipolysis and cholesterol reduction. Synonyms: myo-Inositol-1,2,3,4,5,6-d6; (2H6)Cyclohexane-1,2,3,4,5,6-hexol; myo-Inositol-C-d6; Cyclohexitol-d6; Dambose-d6; Inosital-d6; Inosite-d6; Inositene-d6; Inositina-d6; Inositol-d6; Mesoinosite-d6; Mesoinositol-d6; Mesol-d6; Mesovit-d6; Myoinosite-d6; Nucite-d6; Phaseomannite-d6; Phaseomannitol-d6; Scyllite-d6; cis-1,2,3,5-trans-4,6-Cyclohexanehexol-d6; 1,2,3,4,5,6-Cyclohexane-d6-hexol, (1α,2α,3α,4β,5α,6β)-. Grade: 98% by CP; 98% atom D. CAS No. 68922-44-1. Molecular formula: C6H6D6O6. Mole weight: 186.19. | |
| myo-inositol-[2-d] | myo-inositol-[2-d]. Synonyms: [2-2H]myo-inositol; myo-inositol-2-d. Molecular formula: C6H11DO6. Mole weight: 181.16. | |
| MYOSMINE | A metabolite of Nicotine,which is a potent parasympathomimetic stimulant. Synonyms: 3-(3,4-dihydro-2H-pyrrol-5-yl)pyridine. Grade: 98 %. CAS No. 532-12-7. Molecular formula: C9H10N2. Mole weight: 146.19. | |
| Myosmine-[2,4,5,6-d4] | Myosmine-[2,4,5,6-d4]. Synonyms: Myosmine-2,4,5,6-D4. Grade: 98% atom D. CAS No. 66148-17-2. Molecular formula: C9H6D4N2. Mole weight: 150.21. | |
| Myristic acid-[1,2-13C2] | Myristic acid-[1,2-13C2] is a labelled form of Myristic Acid which is a common saturated fatty acid found in nutmeg, palm kernel oil, coconut oil and butter fat. Synonyms: Tetradecanoic acid-1,2-13C2. Grade: 99% by CP; 99% atom 13C. CAS No. 287111-20-0. Molecular formula: C12[13C]2H28O2. Mole weight: 230.36. | |
| Myristic acid-13,13,14,14,14-[d5] | Myristic acid-13,13,14,14,14-[d5] is a labelled version of Myristic Acid which is a common saturated fatty acid found in nutmeg, palm kernel oil, coconut oil and butter fat. Synonyms: Myristic Acid (13,13,14,14,14-D5); Tetradecanoic acid-13,13,14,14,14-d5; Tetradecanoic Acid-d5; 1-Tetradecanoic Acid-d5; 1-Tridecanecarboxylic Acid-d5; NSC 5028-d5; n-Tetradecan-1-oic Acid-d5; n-Tetradecanoic Acid-d5; n-Tetradecoic Acid-d5. Grade: 98% by CP; 98% atom D. CAS No. 327077-03-2. Molecular formula: C14H23D5O2. Mole weight: 233.40. | |
| Myristic acid-[14-13C] | Myristic acid-[14-13C] is a labelled form of Myristic Acid which is a common saturated fatty acid found in nutmeg, palm kernel oil, coconut oil and butter fat. Synonyms: Tetradecanoic acid-14-13C. CAS No. 62217-70-3. Molecular formula: C13[13C]H28O2. Mole weight: 229.36. | |
| Myristic-[d27] acid | Myristic-[d27] acid is a labelled form of Myristic Acid which is a common saturated fatty acid found in nutmeg, palm kernel oil, coconut oil and butter fat. Synonyms: Tetradecanoic-d27 acid. Grade: 99% by CP; 98% atom D. CAS No. 60658-41-5. Molecular formula: C14HD27O2. Mole weight: 255.54. | |
| (±)-Myristoylcarnitine chloride | (±)-Myristoylcarnitine chloride is a homolog of Acetylcarnitine Chloride, which is a weak cholinergic agonist. Acylcarnitines are important intermediates in lipid metabolism. Synonyms: 3-Carboxy-N,N,N-trimethyl-2-[(1-oxotetradecyl)oxy]-1-propanaminium Chloride; Myristoyl Carnitine Hydrochloride; Myristoylcarnitine Chloride. Grade: ≥97% by HPLC. CAS No. 14919-38-1. Molecular formula: C21H42ClNO4. Mole weight: 408.02. | |
| Mytoxin B | Mytoxin B is a satratoxin-type trichothecene macrolide and is similar to the effect of LY294002. Mytoxin B induces cell apoptosis via PI3K/Akt pathway. An ADC cytotoxin. Synonyms: mytoxin B; 105049-15-8; (1'Z,2S,6'R,11'R,13'R,15'S,16'R,19'Z,23'R,27'R)-23'-acetyl-27'-hydroxy-9',15'-dimethyl-4',12',17',24'-tetraoxaspiro[oxirane-2,14'-pentacyclo[21.3.1.1. 0. 0,octacosane]-1',9',19'-triene-3',18'-dione. Grade: ≥95%. CAS No. 105049-15-8. Molecular formula: C29H36O9. Mole weight: 528.59. | |
| (-)-N 0425 hydrochloride | (-)-N 0425 hydrochloride is a potent monoamine oxidase (MAO) inhibitor. Synonyms: N 0425 hydrochloride; N0425 hydrochloride; N-0425 hydrochloride. Grade: 99%. CAS No. 98640-73-4. Molecular formula: C14H17N.HCl. Mole weight: 235.75. | |
| (+)-N 0425 hydrochloride | (+)-N 0425 hydrochloride is a monoamine oxidase (MAO) inhibitor with selectivity for MAO-B. Synonyms: N 0425 hydrochloride; N0425 hydrochloride; N-0425 hydrochloride; N-methyl-N-prop-2-ynyl-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride. Grade: 99%. CAS No. 98640-74-5. Molecular formula: C14H17N.HCl. Mole weight: 235.75. | |
| N-[1-13C]Acetyl-D-glucosamine | N-[1-13C]Acetyl-D-glucosamine is an isotopically labelled analog of N-Acetyl-D-glucosamine, a labelled pharmaceutical and cosmetic sugar. Synonyms: 2-[1-13C]Acetamido-2-deoxy-D-glucose; N-Acetylglucosamine-[N-Acetyl-1-13C]. Grade: 98% by CP; 99% atom 13C. CAS No. 478518-87-5. Molecular formula: C7[13C]H15NO6. Mole weight: 222.20. | |
| N-[1,2-13C2]Acetyl-D-glucosamine | N-[1,2-13C2]Acetyl-D-glucosamine is an isotopically labelled analog of N-Acetyl-D-glucosamine. N-Acetyl-D-glucosamine is an acceptor substrate for galactosyltransferases. Lectin inhibitory amino sugar. When added to the medium, it improves the recovery of Haemophilus influenza from sputum. A competitive inhibitor of β-N-acetylhexosaminidase. Synonyms: 2-[1,2-13C2]Acetamido-2-deoxy-D-glucose. CAS No. 157668-96-7. Molecular formula: C6[13C]2H15NO6. Mole weight: 223.19. | |
| N1 acetyl Triethyltetramine-[d4] | N1 acetyl Triethyltetramine-[d4] is the labelled analogue of N1 acetyl Triethyltetramine, which is a monoacetylated metabolite of Triethylenetetramine. Triethylenetetramine is used as a crosslinker in epoxy curing. Synonyms: N1 acetyl Triethyltetramine D4; N-[2-[[2-[(2-Aminoethyl)amino]ethyl]amino]ethyl]acetamide-d4; N1-Acetyltriethylenetetramine-d4. Grade: >98%. Molecular formula: C8H16D4N4O. Mole weight: 192.30. | |
| N1-Methyl-2-pyridone-5-carboxamide | A metabolite of Nicotine,which is a potent parasympathomimetic stimulant. Synonyms: N-Methyl-2-pyridoxone-5-carboxamide; N-Methyl-2-pyridinone-5-carboxamide; 1,6-Dihydro-1-methyl-6-oxo-3-pyridinecarboxamide; 1,6-Dihydro-1-methyl-6 -oxonicotinamide. Grade: > 95%. CAS No. 701-44-0. Molecular formula: C7H8N2O2. Mole weight: 152.15. | |
Our database is helping our users find suppliers everyday.
