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 | |
|---|---|---|
| Methsuximide-[d5] | Methsuximide-[d5] is the labelled analogue of Methsuximide. Methsuximide is a succinimide anticonvulsant drug. Uses: A labelled calcium channel succinimide antiepileptic drug. anticonvulsant. Synonyms: Methsuximide-D5; 1,3-Dimethyl-3-(phenyl-d5)-2,5-pyrrolidinedione. Grade: 98.9% by HPLC; 99.7% atom D. CAS No. 1189980-63-9. Molecular formula: C12H8D5NO2. Mole weight: 208.27. |  |
| Methyl 1-[(2'-cyanobiphenyl-4-yl)methyl]-2-ethoxy-1H-benzimidazole-7-carboxylate | Azilsartan Impurity 1 is intermediate in the synthesis of angiotensin II receptor antagonist. Synonyms: Methyl 1-[(2'-cyanobiphenyl-4-yl)methyl]-2-ethoxy-1H-benzimidazole-7-carboxylate; 1-(2-cyanobiphenyl-4-yl-methyl)- 2-ethoxybenzimidazole-7-carboxylic acid ethyl ester; 3-[(2'-Cyanobiphenyl-4-yl)Methyl]-2-ethoxy-3H-benziMidazole-4-carboxylic Acid Methyl Este. Grade: > 95%. CAS No. 139481-44-0. Molecular formula: C25H21N3O3. Mole weight: 411.46. | |
| Methyl-[13C] trifluoromethane sulfonate | Methyl-[13C] trifluoromethane sulfonate. Synonyms: Methyl-13C triflate. Grade: 97% by CP; 98% atom 13C. CAS No. 207556-12-5. Molecular formula: C[13C]H3F3O3S. Mole weight: 165.10. | |
| Methyl 1-(benzo[d][1,3]dioxol-5-yl)-2-(2-chloroacetyl)-2,3,4,9-tetra-hydro-1H-pyrido[3,4-b]indole-3-carboxylate | One of the intermediates to synthethese Tadalafil, which is an inhibitor of phosphodiesterase 5 and could be used in the treatmen of erectile dysfunction. Synonyms: (1R,3R)-Methyl-1,2,3,4-tetrahydro-2-chloroacetyl-1-(3,4-methylenedioxyphenyl)-9H-pyrido[3,4-b]indole-3-carboxylate; (1R,3R)-1-(1,3-Benzodioxol-5-yl)-2-(2-chloroacetyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic Acid Methyl Ester. Grade: > 95%. CAS No. 171489-59-1. Molecular formula: C22H19ClN2O5. Mole weight: 426.86. | |
| Methyl-1-naphthalenemethylamine-[d7] | Methyl-1-naphthalenemethylamine-[d7] is the labelled analogue of Methyl-1-naphthalenemethylamine. Methyl-1-naphthalenemethylamine is an impurity of Terbinafine, which could be used in the treatment of fungus infection through preventing the growth of fungus. Synonyms: N-(1-Naphthyl-d7-methyl)methylamine. Grade: 95% atom D. CAS No. 1189686-07-4. Molecular formula: C12H6D7N. Mole weight: 178.28. | |
| Methyl (1R,3R)-1-(1,3-benzodioxol-5-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate | Methyl (1R,3R)-1-(1,3-benzodioxol-5-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate is an impurity of Tadalafil, which is a phosphodiesterase type 5 (PDE5) inhibitor, primarily used to treat erectile dysfunction (ED) and symptoms of benign prostatic hyperplasia (BPH). Synonyms: Tadalafil intermediate; 1H-Pyrido[3,4-b]indole-3-carboxylic acid, 1-(1,3-benzodioxol-5-yl)-2,3,4,9-tetrahydro-, methyl ester, hydrochloride (1:1), (1R,3R)-; 1H-Pyrido[3,4-b]indole-3-carboxylic acid, 1-(1,3-benzodioxol-5-yl)-2,3,4,9-tetrahydro-, methyl ester, monohydrochloride, (1R,3R)-; 1H-Pyrido[3,4-b]indole-3-carboxylic acid, 1-(1,3-benzodioxol-5-yl)-2,3,4,9-tetrahydro-, methyl ester, monohydrochloride, (1R-cis)-; Methyl (1R,3R)-1-(2H-1,3-benzodioxol-5-yl)-1H,2H,3H,4H,9H-pyrido[3,4-b]indole-3-carboxylate hydrochloride; (1R,3R)-1,2,3,4-Tetrahydro-1-(3,4-methylenedioxyphenyl)-9H-Pyrido[3,4-B]indole-3-carboxylic acid methyl ester HCl; (1R,3R)-Methyl 1-(benzo[d][1,3]dioxol-5-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate hydrochloride. Grade: 98%. CAS No. 171752-68-4. Molecular formula: C20H19ClN2O4. Mole weight: 386.83. | |
| Methyl 2-[4-(4-Hydroxybut-1-Ynyl)Phenyl]-2-Methylpropanoate-[d6] | Methyl 2-[4-(4-Hydroxybut-1-Ynyl)Phenyl]-2-Methylpropanoate-[d6]. Synonyms: 4-(4-Hydroxy-1-butynl)-α,α-di-(methyl-D3)-benzeneacetic Acid Methyl Ester. Grade: 95% atom D. CAS No. 1020719-49-6. Molecular formula: C15H12D6O3. Mole weight: 252.34. | |
| Methyl 2-(4-Bromophenyl)-2-Methylpropanoate-[d6] | Methyl 2-(4-Bromophenyl)-2-Methylpropanoate-[d6]. Synonyms: Methyl 2-(4-Bromophenyl)-2,2-di-(methyl-d3)acetate. Grade: 95% atom D. CAS No. 1185004-76-5. Molecular formula: C11H7D6BrO2. Mole weight: 263.16. | |
| Methyl 2-Hydroxybenzoate-[3,4,5,6-d4] | Methyl Salicylate-[d3] is the labelled analogue of Methyl Salicylate. Methyl salicylate is an organic ester naturally produced by many species of plants, particularly wintergreens. It is used as a fragrance in foods, beverages, and liniments. It is a natural fumigant for mosquito control. Synonyms: Methyl 2-Hydroxybenzoate-3,4,5,6-D4. Grade: 98% atom D. CAS No. 1219802-12-6. Molecular formula: C8H5D4O3. Mole weight: 156.17. | |
| Methyl 2-Methyl-2-(4-(4-((Methylsulfonyl)Oxy)But-1-Yn-1-Yl)Phenyl)Propanoate-[d6] | Methyl 2-Methyl-2-(4-(4-((Methylsulfonyl)Oxy)But-1-Yn-1-Yl)Phenyl)Propanoate-[d6]. Synonyms: α,α-Dimethyl-4-[4-[(methylsulfonyl)oxy]-1-butyn-1-yl]benzeneacetic Acid-d6 Methyl Ester; 4-[4-(Methanesulfonyloxy)-1-butynyl]-α,α-di(methyl-d3)benzeneacetic Acid, Methyl Ester. Grade: 95% atom D. CAS No. 1020719-58-7. Molecular formula: C16H14D6O5S. Mole weight: 330.43. | |
| Methyl 2-Methyl-4-Oxo-3,4-Dihydro-2h-1,2-Benzothiazine-3-Carboxylate 1,1-Dioxide-[d3] | Methyl 2-Methyl-4-Oxo-3,4-Dihydro-2h-1,2-Benzothiazine-3-Carboxylate 1,1-Dioxide-[d3]. Synonyms: 4-Hydroxy-2-(methyl-d3)-2H-1,2-benzothiazine-3-carboxylic Acid Methyl Ester 1,1-Dioxide; Methyl-4-hydroxy-2-methyl-d3-2H-1,2-benzothiazine-3-carboxylate 1,1-Dioxide. Grade: 98% atom D. CAS No. 942047-62-3. Molecular formula: C11H8D3NO5S. Mole weight: 272.29. | |
| Methyl 3,4,5-Trimethoxybenzoate-[d9] | Methyl 3,4,5-Trimethoxybenzoate-[d9] is the labelled analogue of Methyl 3,4,5-Trimethoxybenzoate, which is a metabolite of Trimebutine, an antispasmodic agent. Synonyms: Methyl 3,4,5-Trimethoxy-D9-benzoate; 3,4,5-Tri(methoxy-d3)-benzoic acid methyl ester; Methyl Eudesmate-d9; Methyl Gallate Trimethyl Ether-d9; Methyl Tri-O-methylgallate-d9; NSC 16955-d9; Trimethylgallic Acid Methyl Ester-d9. Grade: 95% by HPLC; 98% atom D. CAS No. 1182838-07-8. Molecular formula: C11H5D9O5. Mole weight: 235.28. | |
| Methyl 3-cyclopropyl-3-oxopropionate | 3-Cyclopropyl-3-oxopropanoic Acid Methyl Ester is a reagent used in the synthesis of Pitavastatin, which is a potent HMG-CoA reductase inhibitor for hypercholesterolemia (elevated cholesterol) and prevention of cardiovascular disease. Uses: A reagent used in the synthesis of pitavastatin. Synonyms: Methyl 2-(Cyclopropylcarbonyl)acetate; β-Oxo-cyclopropanepropanoic Acid Methyl Ester; Cyclopropanepropanoic acid, β-oxo-, methyl ester; Methyl β-oxocyclopropanepropanoate. Grade: ≥95%. CAS No. 32249-35-7. Molecular formula: C7H10O3. Mole weight: 142.15. | |
| Methyl 4'-[[2-n-Propyl-4-methyl-6-(1-methylbenzimidazol-2-yl)-benzimidazol-1-yl]methyl]biphenyl-2-carboxylate-[d3] | Methyl 4'-[[2-n-Propyl-4-methyl-6-(1-methylbenzimidazol-2-yl)-benzimidazol-1-yl]methyl]biphenyl-2-carboxylate-[d3]. Synonyms: 4'-[(1,4'-Dimethyl-2'-propyl[2,6'-bi-1H-benzimidazol]-1'-yl)methyl]-[1,1'-biphenyl]-2-carboxylic Acid-d3 Methyl Ester; Methyl 4'-[[2-n-Propyl-4-methyl-6-(1-methylbenzimidazol-2-yl)-benzimidazol-1-yl]methyl]biphenyl-2-carboxylate-d3. Grade: 95% atom D. CAS No. 1189944-53-3. Molecular formula: C34H29D3N4O2. Mole weight: 531.66. | |
| Methyl 4'-bromomethyl biphenyl-2-carboxylate | One of the impurities of Telmisartan, which is an angiotensin II receptor antagonist and could be used in the treatment of hypertensive. Synonyms: Methyl 4'-bromomethyl biphenyl-2-carboxylate; 4'-Bromomethylbiphenyl-2-carboxylic Acid, Methyl Ester. Grade: > 95%. CAS No. 114772-38-2. Molecular formula: C15H13BrO2. Mole weight: 305.17. | |
| Methyl 4-Methoxy-benzoate-[7-13C] | Methyl 4-Methoxy-benzoate-[7-13C]. Synonyms: Methyl 4-Methoxy-[7-13C]-benzoate. Grade: 95% atom 13C. CAS No. 93627-95-3. Molecular formula: C8[13C]H10O3. Mole weight: 167.17. | |
| Methyl 5-Chloro-2-methoxy-benzoate-[d3] | Methyl 5-Chloro-2-methoxy-benzoate-[d3]. Synonyms: Methyl 5-Chloro-2-methoxy-d3-benzoate; Methyl 5-chloro-2-[(2H3)methyloxy]benzoate. Grade: 98% atom D. CAS No. 1219803-33-4. Molecular formula: C9H6D3ClO3. Mole weight: 203.64. | |
| Methyl α-D-glucopyranoside-[1-13C] | Methyl α-D-glucopyranoside-[1-13C] is an isotopic labelled form of Methyl α-D-glucopyranoside. Methyl α-D-glucopyranoside is used in a study to investigate saccharide-mediated protection of chaotropic-induced deactivation of concanavalin A. Synonyms: methyl alpha-D-[1-13C]glucopyranoside. Molecular formula: C6[13C]H14O6. Mole weight: 195.17. | |
| methyl α-D-glucopyranoside-[3-d] | methyl α-D-glucopyranoside-[3-d]. Synonyms: methyl alpha-D-[3-2H]glucopyranoside; methyl α-D-[3-D]glucopyranoside. Molecular formula: C7H13DO6. Mole weight: 195.19. | |
| Methyl β-D-glucopyranoside-[1-13C] | Methyl β-D-glucopyranoside-[1-13C]. Synonyms: methyl beta-D-[1-13C]glucopyranoside. Molecular formula: C6[13C]H14O6. Mole weight: 195.17. | |
| methyl β-D-glucopyranoside-[3-d] | methyl β-D-glucopyranoside-[3-d]. Synonyms: methyl beta-D-[3-2H]glucopyranoside; methyl β-D-[3-D]glucopyranoside. Molecular formula: C7H13DO6. Mole weight: 195.19. | |
| Methyl caffeate | Methyl caffeate displays antioxidant, antiproliferative and cytotoxic properties. Methyl caffeate exhibits a strong inhibitory effect on human platelet aggregation. Synonyms: 2-Propenoic acid, 3-(3,4-dihydroxyphenyl)-, methyl ester; Cinnamic acid, 3,4-dihydroxy-, methyl ester; Caffeic acid methyl ester; Methyl 3,4-dihydroxycinnamate; Methyl caffeoate; 3,4-Dihydroxycinnamic acid methyl ester; 3-(3,4-Dihydroxy-phenyl)-acrylic acid methyl ester. Grade: >98%. CAS No. 3843-74-1. Molecular formula: C10H10O4. Mole weight: 194.18. | |
| Methylcobalamin | Vitamin B12 (cobalamin) refers to a group of chemically-related cobalt containing molecules involved in cell processes such as DNA synthesis, fatty acid synthesis, energy production and regulation. The physiologically active forms of vitamin B12 include methylcobalamin and adenosylcobalamin, whereas hydroxocobalamin (vitamin B12a, OHCbl) and cyanocobalamin (CNCbl) are storage and delivery forms. Bacteria-derived hydroxocobalamin (OHCbl) and CNCbl are converted in humans to useful coenzyme forms to support metabolic processes such as mitochondrial methylmalonylcoenzyme A mutase conversion of methylmalonic acid (MMA) to succinate to link lipid and carbohydrate metabolism, and activation of methionine synthase, the rate limiting step in the synthesis of methionine. Synonyms: Cobinamide, Co-methyl-, dihydrogen phosphate (ester), inner salt, 3'-ester with (5,6-dimethyl-1-α-D-ribofuranosyl-1H-benzimidazole-κN3); Cobinamide, Co-methyl deriv., hydroxide, dihydrogen phosphate (ester), inner salt, 3'-ester with 5,6-dimethyl-1-α-D-ribofuranosyl-1H-benzimidazole; Cobinamide, Co-methyl deriv., hydroxide, dihydrogen phosphate (ester), inner salt, 3'-ester with 5,6-dimethyl-1-α-D. Grade: >98%. CAS No. 13422-55-4. Molecular formula: C63H91CoN13O14P. Mole weight: 1344.38. | |
| Methyl-[d3] methacrylate-[d5] | Methyl-[d3] methacrylate-[d5]. Synonyms: Methyl methacrylate-d8. Grade: ≥99% by CP; ≥99% atom D. CAS No. 35233-69-3. Molecular formula: C5D8O2. Mole weight: 108.17. | |
| Methyl-[d3] salicylate-[d] | Methyl-[d3] salicylate-[d] is the labelled analogue of Methyl Salicylate. Methyl salicylate is an organic ester naturally produced by many species of plants, particularly wintergreens. It is used as a fragrance in foods, beverages, and liniments. It is a natural fumigant for mosquito control. Synonyms: Wintergreen oil-d4; Gaultheria oil-d4. Grade: 99.5% atom D. CAS No. 302912-49-8. Molecular formula: C8H4D4O3. Mole weight: 156.17. | |
| Methyl-[d3] tribromoacetate | Methyl-[d3] tribromoacetate. Synonyms: Methyl 2,2,2-Tribromoacetate-d3; Tribromoacetic Acid Methyl Ester-d3. Grade: 98% atom D. CAS No. 207556-11-4. Molecular formula: C3D3Br3O2. Mole weight: 313.79. | |
| Methyl-[d3] trifluoromethane sulfonate | Methyl-[d3] trifluoromethane sulfonate. Synonyms: Methyl-d3 triflate. Grade: 99% by CP; 99% atom D. CAS No. 73900-07-9. Molecular formula: C2D3F3O3S. Mole weight: 167.12. | |
| Methyl-[d3]-triphenylphosphonium bromide | Methyl-[d3]-triphenylphosphonium bromide. Synonyms: [2H3]methyltriphenylphosphonium bromide. Grade: 95% atom D. CAS No. 1787-44-6. Molecular formula: C19H15D3BrP. Mole weight: 360.24. | |
| Methyl-[d3]-triphenylphosphonium iodide | Methyl-[d3]-triphenylphosphonium iodide. Uses: Wittig reagent. Synonyms: (Methyl)triphenylphosphonium Iodide-d3. Grade: 95% atom D. CAS No. 1560-56-1. Molecular formula: C19H15D3IP. Mole weight: 407.24. | |
| Methyl diethyldithiocarbamate-[d10] | An isotope labelled metabolite of a mixed disulfide S-(N,N-diethyldithiocarbamoyl)-N-acetyl-L-cysteine, an antimutagenic mixed disulfide from disulfiram. Synonyms: Methyl diethyldithiocarbamate D10. Grade: 95% by HPLC; 98% atom D. Molecular formula: C6H3D10NS2. Mole weight: 173.4. | |
| Methyl Formate-[d3] | Methyl Formate-[d3]. Synonyms: Methyl-d3 Formate. Grade: 99% atom D. CAS No. 23731-39-7. Molecular formula: C2HD3O2. Mole weight: 63.07. | |
| Methyl heptadecanoate-[d33] | Methyl Margarate-[d33] is the labelled analogue of Methyl Margarate which is used in large scale biodesel production, preparation and optimization studies. Synonyms: Heptadecanoic acid-d33 methyl ester; Methyl margarate-d33. Grade: 98% by CP; 98% atom D. CAS No. 1219804-81-5. Molecular formula: C18H3D33O2. Mole weight: 317.68. | |
| Methyl Hexadecanoate-[d31] | Methyl Hexadecanoate-[d31]. Synonyms: Methyl Hexadecanoate-d31. Grade: 98% atom D. CAS No. 29848-79-1. Molecular formula: C17H3D31O2. Mole weight: 301.64. | |
| Methyl Hydrazine-[d3] Sulfate | Methyl Hydrazine-[d3] Sulfate. Uses: A labelled substituted hydrazine used in the preparation of pyrazole-3-carboxamide derivatives as 5-ht2b receptor antagonists. Synonyms: Methyl Hydrazine-d3 Sulfate; (2H3)Methylhydrazine sulfate (1:1); MHS-d3; (Methyl-d3)hydrazine Monosulfate. Grade: 95% atom D. CAS No. 70609-01-7. Molecular formula: CH5D3N2O4S. Mole weight: 147.17. | |
| Methyl Indole-3-acetate-[2,4,5,6,7-d5] | Methyl Indole-3-acetate-[2,4,5,6,7-d5]. Synonyms: Methyl Indole-2,4,5,6,7-d5-3-acetate. Grade: 98% atom D. CAS No. 102415-39-4. Molecular formula: C11H6D5NO2. Mole weight: 194.24. | |
| Methyl-magnesium Iodide-[d3] | Methyl-magnesium Iodide-[d3]. Synonyms: Methyl-d3-magnesium Iodide. Grade: 95% atom D. CAS No. 41251-37-0. Molecular formula: CD3IMg. Mole weight: 169.26. | |
| Methylmalonic acid-[d3] | Labelled Methylmalonic acid. Methylmalonate, a dicarboxylic acid that can be derived from methylmalonyl-coenzyme A (methylmalonyl-CoA), binds with coenzyme A to form methylmalonyl-CoA. It is a reversible succinate dehydrogenase inhibitor used to generate Huntington's disease models and induces apoptotic cell death in striatal neurons. Synonyms: Methyl-d3-propanedioic Acid; 2-Methyl-d3-propanedioic Acid; 1,1-Ethanedicarboxylic Acid-d3; Isosuccinic Acid-d3; NSC 2520-d3; Methylmalonic Acid-d3. Grade: 98% atom D. CAS No. 42522-59-8. Molecular formula: C4H3D3O4. Mole weight: 121.11. | |
| methyl mesylate-[methyl-d3] | Methyl mesylate-[methyl-d3] is a labelled methyl mesylate. Methyl mesylate is a useful intermediate in lots of compounds synthesis. Synonyms: Methyl-d3 methanesulfonate. Grade: 98% by CP; 98% atom D. CAS No. 91419-94-2. Molecular formula: CH3SO3CD3. Mole weight: 113.15. | |
| Methyl Methanethiosulfonate-[d3] | Methyl Methanethiosulfonate-[d3]. Uses: Labelled methyl methanethiosulfonate (m321500). used for the rapid and selective modification of sulfhydryl groups of enzymes. useful for mapping the pore-lining regions of the ryanodine receptor. Synonyms: Methyl Methanethiosulfonate D3; S-(2H3)Methyl methanesulfonothioate. Grade: 95% atom D. CAS No. 55800-37-8. Molecular formula: C2H3D3O2S2. Mole weight: 129.22. | |
| Methyl meth-[d3]-acrylate | Methyl meth-[d3]-acrylate. Synonyms: Methyl 2-(2H3)methylacrylate. Grade: ≥99% by CP; ≥98% atom D. CAS No. 51391-19-6. Molecular formula: C5H5D3O2. Mole weight: 103.13. | |
| Methyl Paraben-[d4] | Methyl Paraben-[d4]. Synonyms: Methyl Paraben D4; Methyl 4-hydroxy(2H4)benzoate; 4-Hydroxybenzoic Acid-d4 Methyl Ester; 4-Carbomethoxyphenol-d4. Grade: 98% atom D. CAS No. 362049-51-2. Molecular formula: C8H4D4O3. Mole weight: 156.17. | |
| Methyl Pentadecanoate-[d29] | Methyl Pentadecanoate-[d29]. Synonyms: Methyl Pentadecanoate-d29. Grade: 98% atom D. CAS No. 68060-02-6. Molecular formula: C16H3D29O2. Mole weight: 285.6. | |
| Methylprednisolone acetate | Methylprednisolone acetate is an anti-inflammatory glucocorticoid for intramuscular, intra-articular, soft tissue or intralesional injection. Synonyms: Depo-medrol; M-Predrol; Depo-Medrate; Methylprednisolone 21-acetate; 6alpha-Methylprednisolone acetate; Unidrol; 21-Acetoxy-11β,17-dihydroxy-6α-methylpregna-1,4-diene-3,20-dione. Grade: 98%. CAS No. 53-36-1. Molecular formula: C24H32O6. Mole weight: 416.51. | |
| Methylprednisolone hemisuccinate | A derivative of methylprednisolone. Methylprednisolone is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Synonyms: 6-Methylprednisolone Hemisuccinate; 6α-Methylprednisolone 21-Succinate; 6α-Methylprednisolone Hemisuccinate; Methylprednisolone 21-Hemisuccinate; Methylprednisolone Hemisuccinate; Methylprednisolone Succinate; 11β,17,21-Trihydroxy-6α-methylpregna-1,4-diene-3,20-dione 21-Succinate; 11β,17,21-Trihydroxy-6α-methylpregna-1,4-diene-3,20-dione 21-(Hydrogen Succinate); 11β,17,21-Trihydroxy-6α-methylpregna-1,4-diene-3,20-dione 21-(H Succinate); (6α,11β)-21-(3-Carboxy-1-oxopropoxy)-11,17-dihydroxy-6-methylpregna-1,4-diene-3,20-dione; 6α-Methylprednisolone 21-Hemisuccinate. Grade: > 95%. CAS No. 2921-57-5. Molecular formula: C26H34O8. Mole weight: 474.54. | |
| Methyl quinoxaline-2-carboxylate-[d3] | Methyl quinoxaline-2-carboxylate-[d3] is the labelled analogue of Methyl quinoxaline-2-carboxylate, which is used as a reactant in the synthesis of quinoxaline derivatives that show antimycobacterial activity. Synonyms: QCA-methylester-D3; Quinoxaline-2-carboxylic acid methyl ester-D3; Methyl quinoxaline-2-carboxylate-d3; 2-Quinoxalinecarboxylic acid methyl ester-d3; Methyl-d3 2-quinoxalinecarboxylate. Grade: 95% by HPLC; 98% atom D. Molecular formula: C10H5D3N2O2. Mole weight: 191.20. | |
| Methyl Toluenesulfonate-[d3] | Methyl Toluenesulfonate-[d3]. Synonyms: Methyl-d3 Toluenesulfonate; (methyl-d3) 4-methylbenzenesulfonate. Grade: 95% by HPLC; 98% atom D. CAS No. 7575-93-1. Molecular formula: C8H7D3O3S. Mole weight: 189.25. | |
| Methyl trans-Cinnamate-[phenyl-d5] | Methyl trans-Cinnamate-[phenyl-d5]. Synonyms: Methyl trans-Cinnamate-d5 (phenyl-d5); Methyl (2E)-3-(2H5)phenylacrylate. Grade: 98% atom D. CAS No. 61764-82-7. Molecular formula: C10H5D5O2. Mole weight: 167.22. | |
| Methyl Tridecanoate-[d25] | Methyl Tridecanoate-[d25]. Synonyms: Methyl Tridecanoate-d25. Grade: 98% atom D. CAS No. 1219804-90-6. Molecular formula: C14H3D25O2. Mole weight: 253.53. | |
| Metoclopramide | Metoclopramide is primarily used for stomach and esophageal problems by binding to the dopamine D2 receptors with nanomolar affinity (Ki=28.8 nM). Uses: Antiemetics; dopamine antagonists. Synonyms: Metoclopramide; Afipran; Maxolon; Reglan; Maxeran; Cerucal; Moriperan; Plasil; 2-Methoxy-5-chloroprocainamide. Grade: ≥98%. CAS No. 364-62-5. Molecular formula: C14H22ClN3O2. Mole weight: 299.80. | |
| Metoclopramide N-Oxide-[d3] | Metoclopramide N-Oxide-[d3] is the labelled analogue of Metoclopramide N-Oxide, which is a metabolite of Metoclopramide. Metoclopramide is a medication used to treat stomach and esophageal disorders. Synonyms: Metoclopramide-d3 N-Oxide; 4-Amino-5-chloro-N-[2-(diethyloxidoamino)ethyl]-2-(methoxy-d3)benzamide; 4-Amino-5-chloro-N-[2-(diethylamino)ethyl]-2-(methoxy-d3)benzamide N-Oxide. Grade: >95%. CAS No. 1246816-54-5. Molecular formula: C14H19D3ClN3O3. Mole weight: 318.81. | |
| Metolachlor-[d6] | Metolachlor-[d6] is the labelled analogue of Metolachlor, a selective pre-emergence herbicide. Synonyms: Metolachlor D6; 2-Chloro-N-(2-ethyl-6-methylphenyl)-N-(2-methoxy-1-methylethyl-d6)acetamide; N-(1-Methyl-2-methoxyethyl-d6)-N-chloroacetyl-2-ethyl-6-methylaniline. Grade: 95% by HPLC; 95% atom D. CAS No. 1219803-97-0. Molecular formula: C15H16D6ClNO2. Mole weight: 289.83. | |
| Metopimazine acid-[d6] | Metopimazine acid-[d6] is the labelled analogue of Metopimazine acid, which is a metabolite of Metopimazine, an antiemetic. Synonyms: Metopimazine acid-d6; 1-[3-[2-(Methylsulfonyl)-10H-phenothiazin-10-yl]propyl-d6]-4-piperidinecarboxylic Acid; 1-[3-[2-(Methylsulfonyl)phenothiazin-10-yl]propyl-d6]isonipecotic Acid. Grade: >95%. CAS No. 1215326-10-5. Molecular formula: C22H20D6N2O4S2. Mole weight: 452.62. | |
| Metopimazine-[d6] | Metopimazine-[d6] is the labelled analogue of Metopimazine. Metopimazine is used as an antiemetic. Synonyms: Metopimazine D6; 1-{3-[2-(Methanesulfonyl)-10H-phenothiazin-10-yl](2H6)propyl}piperidine-4-carboxamide. Grade: 95% by HPLC; 95% atom D. CAS No. 1215315-86-8. Molecular formula: C22H21D6N3O3S2. Mole weight: 451.63. | |
| Metoprolol-[d7] hydrochloride | Metoprolol-[d7] hydrochloride is the labelled salt of Metoprolol, which is a β1 receptor blocker used for the treatment of chest pain and high blood pressure. Synonyms: Metoprolol-d7 hydrochloride; 1-[4-(2-Methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-2-propanol-d7 hydrochloride. Grade: 99% by HPLC; 99% atom D. CAS No. 1219798-61-4. Molecular formula: C15H19D7ClNO3. Mole weight: 310.87. | |
| Me-triacetyl-β-D-glucopyranuronate-Ph-ald-NO2 | Me-triacetyl-β-D-glucopyranuronate-Ph-ald-NO2 is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Synonyms: Me-triacetyl-beta-D-glucopyranuronate-Ph-ald-NO2; methyl (2S,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-(4-formyl-2-nitrophenoxy)oxane-2-carboxylate; 4-Formyl-2-nitrophenyl -D-Glucopyranosiduronic Acid Methyl Ester 2,3,4-Triacetate. Grade: >98.0%. CAS No. 148579-93-5. Molecular formula: C20H21NO13. Mole weight: 483.38. | |
| Metronidazole-[13C2,15N2] | Metronidazole-[13C2,15N2] is the labelled analogue of Metronidazole, which is a synthetic antibacterial and antiprotozoal agent of the nitroimidazole class. It is a limited spectrum antibiotic that has activity against anaerobic gram-positive and anaerobic gram-negative bacteria. Synonyms: Metronidazole-13C2,15N2; 1-(2-Hydroxyethyl)-2-methyl-13C-5-nitroimidazole-2-13C,3-15N2; 2-Methyl-5-nitro-1H-imidazole-1-ethanol-13C2,15N2; Anagiardil-13C2,15N2; Arilin-13C2,15N2; Clont-13C2,15N2; Deflamon-13C2,15N2; Efloran-13C2,15N2; Elyzol-13C2,15N2; Flagesol-13C2,15N2; Flagil-13C2,15N2; NSC 50364-13C2,15N2; NSC 69587-13C2,15N2; Nidazole-13C2,15N2. Grade: 95% by HPLC; 98% atom 13C; 98% atom 15N. CAS No. 1173020-03-5. Molecular formula: C4[13C]2H9N[15N]2O3. Mole weight: 175.13. | |
| Metronidazole-[d3] | Metronidazole-[d3] is the labelled analogue of Metronidazole, which is a synthetic antibacterial and antiprotozoal agent of the nitroimidazole class. It is a limited spectrum antibiotic that has activity against anaerobic gram-positive and anaerobic gram-negative bacteria. Synonyms: Metronidazole D3; Anagiardil-d3; Arilin-d3; Clont-d3; Deflamon-d3; Dentamet Gel-d3; Efloran-d3; Elyzol-d3; Entizol-d3; Flagesol-d3; Flagil-d3; 1-(2-Hydroxyethyl)-2-methyl-5-nitroimidazole-d3; NSC 50364-d3; NSC 69587-d3; Nidazole-d3; Metronidazole-d3; 2-(Methyl-d3)-5-nitro-1H-imidazole-1-ethanol. Grade: 98%; ≥95% atom D. CAS No. 83413-09-6. Molecular formula: C6H6D3N3O3. Mole weight: 174.17. | |
| Metronidazole-[d4] | Metronidazole-[d4] is the labelled analogue of Metronidazole, which is a synthetic antibacterial and antiprotozoal agent of the nitroimidazole class. It is a limited spectrum antibiotic that has activity against anaerobic gram-positive and anaerobic gram-negative bacteria. Synonyms: Metronidazole-(ethylene-d4); 2-Methyl-5-nitro-1H-imidazole-1-(ethanol-d4); Anagiardil-d4; Arilin-d4; Clont-d4; Deflamon-d4; Dentamet Gel-d4; Efloran-d4; Elyzol-d4; Entizol-d4; Flagesol-d4; Flagil-d4; 1-(2-Hydroxyethyl-d4)-2-methyl-5-nitroimidazole; NSC 50364-d4; NSC 69587-d4; Nidazole-d4; Metronidazole-d4. Grade: 97% by CP; 98% atom D. CAS No. 1261392-47-5. Molecular formula: C6H5D4N3O3. Mole weight: 175.18. | |
| Metronidazole-[d4] Hydrochloride | Metronidazole-[d4] Hydrochloride is the labelled salt of Metronidazole, which is a synthetic antibacterial and antiprotozoal agent of the nitroimidazole class. It is a limited spectrum antibiotic that has activity against anaerobic gram-positive and anaerobic gram-negative bacteria. Synonyms: 2-Methyl-5-nitro-1H-imidazole-1-(ethanol-d4) hydrochloride; Anagiardil-d4 hydrochloride; Arilin-d4 hydrochloride; Bayer 5360-d4 hydrochloride; Cimetrol 500LPCI-d4 hydrochloride; Clont-d4 hydrochloride; Deflamon-d4 hydrochloride; Dentamet Gel-d4 hydrochloride; Efloran-d4 hydrochloride; Elyzol-d4 hydrochloride; Entizol-d4 hydrochloride; Flagesol-d4 hydrochloride; Flagil-d4 hydrochloride; 1-(2-Hydroxyethyl-d4)-2-methyl-5-nitroimidazole hydrochloride; NSC 50364-d4 hydrochloride; NSC 69587-d4 hydrochloride; Nidazole-d4 hydrochloride. Grade: 99.8% HPLC; 99% atom D. CAS No. 1261397-74-3. Molecular formula: C6H6D4ClN3O3. Mole weight: 211.64. | |
| Metsulfuron-methyl-[d3] | Metsulfuron-methyl-[d3] is a labelled impurity of Metsulfuron, which is used as an herbicide. Synonyms: 2-[[(4-Methoxy-D3-6-methyl-1,3,5-triazin-2-yl)aminocarbonyl]aminosulfonyl]-benzoic acid methyl ester. Grade: 95% by HPLC; 98% atom D. Molecular formula: C14H12D3N5O6S. Mole weight: 384.38. | |
| Mevalonolactone-[1-13C] | Mevalonolactone-[1-13C] is the isotope form of DL-Mevalonic Acid Lactone, which is a metabolite from endophytes of the medicinal plant Erythrina crista-galli. Synonyms: DL-Mevalonic-1-13C lactone; (+/-)-Mevalonolactone-1-13C. Grade: 98% by CP; 99% atom 13C. CAS No. 73834-54-5. Molecular formula: C5[13C]H10O3. Mole weight: 131.13. | |
| Mevalonolactone-[1,2-13C2] | Mevalonolactone-[1,2-13C2] is the isotope form of DL-Mevalonic Acid Lactone, which is a metabolite from endophytes of the medicinal plant Erythrina crista-galli. Synonyms: DL-Mevalonic-1,2-13C2 lactone. Grade: 98% by CP; 99% atom 13C. CAS No. 287111-36-8. Molecular formula: C4[13C]2H10O3. Mole weight: 132.13. | |
| Mevalonolactone-[2-13C] | Mevalonolactone-[2-13C] is the isotope form of DL-Mevalonic Acid Lactone, which is a metabolite from endophytes of the medicinal plant Erythrina crista-galli. Synonyms: DL-Mevalonic-2-13C lactone. Grade: 98% by CP; 99% atom 13C. CAS No. 53771-22-5. Molecular formula: C5[13C]H10O3. Mole weight: 131.13. | |
| Mevalonolactone-[d3] | Mevalonolactone-(methyl-[d3]) is the isotope form of D,L-Mevalonic Acid Lactone, which is a metabolite from endophytes of the medicinal plant Erythrina crista-galli. Uses: A labelled metabolite from endophytes of the medicinal plant erythrina crista-galli. Synonyms: D,L-Mevalonic Acid Lactone D3; Tetrahydro-4-hydroxy-4-(methyl-d3)-2H-pyran-2-one; D,L-β-Hydroxy-β-(methyl-d3)-?-valerolactone; DL-Mevalonolactone-d3; Mevalonic Lactone-d3; Mevalonolactone-d3; NSC 90804-d3; Mevalonolactone-(methyl-d3). Grade: ≥97% by CP; 99% atom D. CAS No. 61219-76-9. Molecular formula: C6H7D3O3. Mole weight: 133.16. | |
| Mexiletine-[d6] Hydrochloride | Mexiletine-[d6] Hydrochloride is the labelled analogue of Mexiletine. Mexiletine is a non-selective voltage-gated sodium channel blocker used for the treatment of arrhythmias. Synonyms: Mexiletine-D6 Hydrochloride; 1-(2,6-Dimethylphenoxy)-2-propanamine-d6 Hydrochloride; 1-Methyl-2-(2,6-xylyloxy)ethylamine-d6 Hydrochloride. Grade: 95% by HPLC; 95% atom D. CAS No. 1329835-60-0. Molecular formula: C11H12D6ClNO. Mole weight: 221.75. | |
| Mianserin-[d3] Dihydrochloride | Mianserin-[d3] Dihydrochloride is the labelled analogue of Mianserin Dihydrochloride, which 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. Synonyms: Mianserin-d3 Dihydrochloride. Grade: 95% by HPLC; 95% atom D. CAS No. 81957-76-8. Molecular formula: C18H19D3Cl2N2. Mole weight: 340.31. | |
| Micafungin-[d11] Sodium | Micafungin-[d11] Sodium salt is the labelled analogue of Micafungin Sodium. Micafungin Sodium is an inhibitor of 1,3-beta-D-glucan synthesis, used as an antifungal antibiotic. Synonyms: Micafungin-d11 Sodium. Grade: 95% by HPLC; 95% atom D. Molecular formula: C56H59D11N9NaO23S. Mole weight: 1303.32. | |
| Miconazole-[d5] Nitrate | Miconazole-[d5] Nitrate is the labelled analogue of Miconazole. Miconazole is an antifungal drug used to treat infections caused by multiple fungus. Synonyms: Miconazole-d5 Nitrate; 1-[2-(2,4-Dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]-1H-imidazole-d5 Nitrate. Grade: 95% by HPLC; 95% atom D. CAS No. 1216653-51-8. Molecular formula: C18H10D5Cl4N3O4. Mole weight: 484.17. | |
| Midodrine-[d6] | Midodrine-[d6] is the labelled analogue of Midodrine, which is an α1-receptor agonist with antihypotensive properties. Synonyms: Midodrine D6; 2-amino-N-[2-(2,5-dimethoxyphenyl)-2-hydroxyethyl]acetamide-d6; ProAmatine-d6. Grade: >98%. CAS No. 1188331-46-5. Molecular formula: C12H12D6N2O4. Mole weight: 260.31. | |
| Midodrine-[d6] Hydrochloride | Midodrine-[d6] Hydrochloride is the labelled analogue of Midodrine. Midodrine is a phenylalkanolamine derivative which has been found to be effective in treating hypertensive conditions due to their long lasting blood pressure increasing effects. Synonyms: Midodrine D6 Hydrochloride. Grade: 95% by HPLC; 95% atom D. CAS No. 1188265-43-1. Molecular formula: C12H13D6ClN2O4. Mole weight: 296.78. | |
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