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 | |
|---|---|---|
| Malaoxon | Malaoxon is a metabolite of malathion. Malathion is an organophosphate insecticide and a cholinesterase inhibitor used in agriculture. Uses: Insecticides. Synonyms: S-(1,2-Diethoxy carbonyl)ethyl-O,O'-dimethyl thiophosphate. CAS No. 1634-78-2. Molecular formula: C10H19O7PS. Mole weight: 314.289. |  |
| Malathion diacid | Malathion diacid is a metabolite of Malathion. Malathion is a pesticide that acts as an acetylcholinesterase inhibitor. Synonyms: Dimethoxy thiophosphorylsulfanyl-succinic acid. CAS No. 1190-28-9. Molecular formula: C6H11O6PS2. Mole weight: 274.242. | |
| Malolactomycin C | Malolactomycin C is a bacterial metabolite originally isolated from Streptomyces that has fungicidal activity. It is active against the plant pathogenic fungi B. cinerea, C. fulvum, and P. oryzae (MIC = 25 μg/ml for all). Synonyms: Propanedioic acid, mono(17-(9-((imino(methylamino)methyl)amino)-1,3-dimethyl-3-nanenyl)-5,7,9,11,21,25,27,29,31,35,37,38,39-tridecahydroxy-10,16,20,22,26,30,34-heptamethyl-19-oxo-18,41-dioxabicyclo(35.3.1)hentetraconta-12,14,22-trien-3-yl) ester. Grades: >95% by HPLC. CAS No. 189759-03-3. Molecular formula: C62H109N3O20. Mole weight: 1216.53. | |
| Mapenterol hydrochloride | Mapenterol hydrochloride is a related drug of Clenbuterol. Clenbuterol, marketed as Dilaterol, Spiropent, Ventipulmin, and also generically as Dilaterol and Spiropent, a representative of the class of beta-adrenergic agents, had been used as a tocolytic, bronchodilator, and heart tonics in human and veterinary medicine. Synonyms: 1-(4-Amino-3-chloro-5-trifluoromethylphenyl)-2-(1,1-dimethylpropylamino)-ethanol hydrochloride. CAS No. 54238-51-6. Molecular formula: C14H21Cl2F3N2O. Mole weight: 361.23. | |
| MC 976 | Calcipotriol Impurity 3 is a derivative of vitamin D3 and an analogue of calcipotriol. Calcipotriol is a synthetic derivative of calcitriol used for the treatment of psoriasis. Synonyms: MC 976; (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(2R)-5-cyclopropyl-5-hydroxypentan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol. Grades: >98%. CAS No. 129831-99-8. Molecular formula: C27H42O3. Mole weight: 414.63. | |
| m-Chloramphenicol erythro form | m-Chloramphenicol erythro form is an impurity of Chloramphenicol. Chloramphenicol is an antibiotic used for the treatment of a number of bacterial infections. Synonyms: M-erythro-Chloramphenicol. CAS No. 138125-71-0. Molecular formula: C11H12Cl2N2O5. Mole weight: 323.126. | |
| m-Chloramphenicol threo form | m-Chloramphenicol threo form is an impurity of Chloramphenicol. Chloramphenicol is an antibiotic used for the treatment of a number of bacterial infections. Synonyms: M-threo-Chloramphenicol. CAS No. 7411-65-6. Molecular formula: C11H12Cl2N2O5. Mole weight: 323.126. | |
| Medroxyprogesterone Acetate EP Impurity C | Medroxyprogesterone Acetate EP Impurity C is an impurity of Medroxyprogesterone Acetate, which is a progestin-type hormonal drug used in menopausal hormone therapy and progestogen-only birth control. Synonyms: Medroxyprogesterone Acetate Impurity C; 6α,17a-dimethyl-3,17-dioxo-D-homoandrost-4-en-17aα-yl acetate; (1S, 4aS, 4bR, 6S, 10aR, 10bS, 12aS)-1, 6, 10a, 12a-tetramethyl-2, 8-dioxo-1, 2, 3, 4, 4a, 4b, 5, 6, 8, 9, 10, 10a, 10b, 11, 12, 12a-hexadecahydrochrysen-1-yl acetate; (1S, 4aS, 4bR, 6S, 10aR, 10bS, 12aS)-1, 6, 10a, 12a-Tetramethyl-2, 8-dioxo-1, 2, 3, 4, 4a, 4b, 5, 6, 8, 9, 10, 10a, 10b, 11, 12, 12a-hexadecahydro-1-chrysenyl acetate; 2,8-Chrysenedione, 1-(acetyloxy)-1, 3, 4, 4a, 4b, 5, 6, 9, 10, 10a, 10b, 11, 12, 12a-tetradecahydro-1, 6, 10a, 12a-tetramethyl-, (1S,4aS,4bR,6S,10aR,10bS,12aS)-; 6α,17aβ-dimethyl-3,17-dioxo-D-homopregn-4-en-17aα-yl acetate; (17α)-Hydroxy-6α,17a-dimethyl-D-homoandrost-4-ene-3,17-dione 17-Acetate; Medroxy Progesterone EP Impurity C. Grades: 98%. Molecular formula: C24H34O4. Mole weight: 386.52. | |
| Medroxyprogesterone Acetate EP Impurity I | Medroxyprogesterone Acetate EP Impurity I is an impurity of Medroxyprogesterone Acetate, which is a progestin-type hormonal drug used in menopausal hormone therapy and progestogen-only birth control. Synonyms: Medroxyprogesterone Acetate Impurity I; 17aβ-hydroxy-6,17a-dimethyl-D-homoandrost-4-ene-3,17-dione; 17abeta-Hydroxy-6alpha,17aalpha-dimethyl-D-homoandrost-4-ene-3-17-dione; (1R, 4aS, 4bR, 6S, 10aR, 10bS, 12aS)-1-hydroxy-1, 6, 10a, 12a-tetramethyl-1, 3, 4, 4a, 4b, 5, 6, 9, 10, 10a, 10b, 11, 12, 12a-tetradecahydrochrysene-2, 8-dione; (1R, 4aS, 4bR, 6S, 10aR, 10bS, 12aS)-1-Hydroxy-1, 6, 10a, 12a-tetramethyl-1, 3, 4, 4a, 4b, 5, 6, 9, 10, 10a, 10b, 11, 12, 12a-tetradecahydro-2, 8-chrysenedione; 2,8-Chrysenedione, 1, 3, 4, 4a, 4b, 5, 6, 9, 10, 10a, 10b, 11, 12, 12a-tetradecahydro-1-hydroxy-1, 6, 10a, 12a-tetramethyl-, (1R,4aS,4bR,6S,10aR,10bS,12aS)-; Medroxy Progesterone EP Impurity I. Grades: 95%. Molecular formula: C22H32O3. Mole weight: 344.49. | |
| Medroxyprogesterone Acetate Impurity 2 | Medroxyprogesterone Acetate Impurity 2 is one of Medroxyprogesterone Acetate impurities, Medroxyprogesterone Acetate is a manufactured hormone of the progestin type. Synonyms: (4aR,4bS,6aS,7S,10aS,10bR)-7-Hydroxy-4a,6a,7,12-tetramethyl-8-oxo-3,4,4a,4b,5,6,6a,7,8,9,10,10a,10b,11-tetradecahydrochrysen-2-yl acetate. Molecular formula: C24H34O4. Mole weight: 386.52. | |
| Medroxyprogesterone Acetate Impurity 3 | Medroxyprogesterone Acetate Impurity 3 is one of Medroxyprogesterone Acetate impurities, Medroxyprogesterone Acetate is a manufactured hormone of the progestin type. CAS No. 113891-99-9. Molecular formula: C24H36O4. Mole weight: 388.54. | |
| Medroxyprogesterone Acetate Impurity 4 | Medroxyprogesterone Acetate Impurity 4 is an impurity of Medroxyprogesterone Acetate, which is a progestin-type hormonal drug used in menopausal hormone therapy and progestogen-only birth control. Synonyms: Pregn-4-ene-3,20-dione, 17-(acetyloxy)-1-hydroxy-6-methyl-, (1β,6α)-; 1β-Hydroxy Medroxy Progesterone 17-Acetate; (1β,6α)-17-(Acetyloxy)-1-hydroxy-6-methylpregn-4-ene-3,20-dione; (1β,6α)-1-Hydroxy-6-methyl-3,20-dioxopregn-4-en-17-yl acetate; 1beta-Hydroxy-6alpha-methyl-17-acetoxypregna-4-ene-3,20-dione. Grades: ≥95%. CAS No. 1072923-65-9. Molecular formula: C24H34O5. Mole weight: 402.52. | |
| Medroxyprogesterone Acetate Impurity 5 | Medroxyprogesterone Acetate Impurity 5 is one of Medroxyprogesterone Acetate impurities, Medroxyprogesterone Acetate is a manufactured hormone of the progestin type. CAS No. 1072923-64-8. Molecular formula: C24H34O5. Mole weight: 402.52. | |
| Medroxyprogesterone Acetate Related Compound A | Medroxyprogesterone Acetate Related Compound A (F1C427) is one of Medroxyprogesterone Acetate impurities, Medroxyprogesterone Acetate is a manufactured hormone of the progestin type. Synonyms: 6alpha-Methyl-3,20-dioxopregnan-17-yl acetate; F1C427. Molecular formula: C24H36O4. Mole weight: 388.54. | |
| Medroxyprogesterone EP Impurity A | | |
| Medroxyprogesterone EP Impurity E | Cas No. 32634-95-0. | |
| Medroxyprogesterone EP Impurity H | | |
| Meloxicam | Meloxicam (Mobic) is a nonsteroidal anti-inflammatory agent with analgesic and fever reducer effects. Synonyms: CID-2950007; CID 2950007; CID2950007. Grades: >98%. CAS No. 71125-38-7. Molecular formula: C14H13N3O4S2. Mole weight: 351.4. | |
| Meloxicam Impurity C | [N(Z)]-N-(3,5-Dimethyl-2(3H)-thiazolylidene)-4-hydroxy-2-methyl-2H-1,2-benzothiazine-3-carboxamide 1,1-Dioxide is an impurity of Meloxicam, a preferential cyclooxygenase (COX-2) inhibitor. Synonyms: [N(Z)]-N-(3,5-Dimethyl-2(3H)-thiazolylidene)-4-hydroxy-2-methyl-2H-1,2-benzothiazine-3-carboxamide 1,1-Dioxide. Grades: > 95%. CAS No. 1262333-25-4. Molecular formula: C15H15N3O4S2. Mole weight: 365.43. | |
| Meloxicam Impurity (CDBC96SE) | Grades: > 95%. Molecular formula: C8H9NO4S. Mole weight: 215.23. | |
| Meloxicam Impurity (CDBC98SE) | Synonyms: 2-Sulphobenzoic acid; 2-Carboxybenzenesulphonic acid. Grades: > 95%. CAS No. 632-25-7. Molecular formula: C7H6O5S. Mole weight: 202.18. | |
| Meloxicam Impurity D | 3-Ethyl-2-imine Meloxicam is a Meloxicam impurity. Synonyms: 3-Ethyl-2-imine Meloxicam; N-[(2Z)-3-Ethyl-5-methylthiazol-2-(3H)-ylidene]-4-hydroxy-2-methyl-2H-1,2-benzothiazine-3-carboxamide 1,1-Dioxide. Grades: > 95%. CAS No. 1331636-17-9. Molecular formula: C16H17N3O4S2. Mole weight: 379.45. | |
| Meloxicam Related Compound D | O-Methyl Meloxicam is an impurity of Meloxicam. Synonyms: O-Methyl Meloxicam; 4-Methoxy-2-methyl-N-(5-methyl-2-thiazolyl)-2H-1,2-benzothiazine-3-carboxamide 1,1-Dioxide; 4-Methoxymeloxicam. Grades: > 95%. CAS No. 1391051-96-9. Molecular formula: C15H15N3O4S2. Mole weight: 365.43. | |
| Menaquinone 10 | . Uses: Vitamin (prothrombogenic). Synonyms: 2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-Decamethyl-2,6,10,14,18,22,26,30,34,38-tetracontadecaen-1-yl]-3-methyl-1,4-naphthalenedione; Menaquinone MK 10; Vitamin K2(50); Vitamin MK 10. CAS No. 523-40-0. Molecular formula: C61H88O2. Mole weight: 853.35. | |
| Menaquinone 11 | . Uses: Vitamin (prothrombogenic). Synonyms: 2-Methyl-3-[(2E, 6E, 10E, 14E, 18E, 22E, 26E, 30E, 34E, 38E)-3, 7, 11, 15, 19, 23, 27, 31, 35, 39, 43-undecamethyl-2, 6, 10, 14, 18, 22, 26, 30, 34, 38, 42-tetratetracontaundecaen-1-yl]-1, 4-naphthalenedione; MK 11; Vitamin MK 11. CAS No. 19228-10-5. Molecular formula: C66H96O2. Mole weight: 921.47. | |
| Menaquinone 12 | . Uses: Vitamin (prothrombogenic). Synonyms: 2-[(2E, 6E, 10E, 14E, 18E, 22E, 26E, 30E, 34E, 38E, 42E)-3, 7, 11, 15, 19, 23, 27, 31, 35, 39, 43, 47-Dodecamethyl-2, 6, 10, 14, 18, 22, 26, 30, 34, 38, 42, 46-octatetracontadodecaen-1-yl]-3-methyl-1, 4-naphthalenedione. CAS No. 27670-93-5. Molecular formula: C71H104O2. Mole weight: 989.58. | |
| Menaquinone 13 | . Uses: Vitamin (prothrombogenic). Synonyms: 2-Methyl-3-[(2E, 6E, 10E, 14E, 18E, 22E, 26E, 30E, 34E, 38E, 42E, 46E)-3, 7, 11, 15, 19, 23, 27, 31, 35, 39, 43, 47, 51-tridecamethyl-2, 6, 10, 14, 18, 22, 26, 30, 34, 38, 42, 46, 50-dopentacontatridecaenyl]-1, 4-naphthalenedione; MK 13. CAS No. 27123-36-0. Molecular formula: C76H112O2. Mole weight: 1057.70. | |
| Menaquinone 8 | . Uses: Vitamin (prothrombogenic). Synonyms: 2-Methyl-3-[(2E,6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-octamethyl-2,6,10,14,18,22,26,30-dotriacontaoctaen-1-yl]-1,4-naphthalenedione. CAS No. 523-38-6. Molecular formula: C51H72O2. Mole weight: 717.12. | |
| Metalaxyl Metabolite CGA 108906 | Synonyms: (±)-N-(2-Carboxy-6-me- thylphenyl)-N-(meth- oxyacetyl) alanine. CAS No. 104390-56-9. Molecular formula: C14H17NO6. Mole weight: 295.29. | |
| Metalaxyl Metabolite CGA 363736 | Synonyms: 4-Methoxy-5-methyl-5H- 1,2-oxathiole-2,2-dioxide. | |
| Metalaxyl Metabolite CGA 62826 | Synonyms: (±)-N-(2,6-Dimethyl-phe- nyl)-N-(2-methoxyace- tyl) alanine. CAS No. 87764-37-2. Molecular formula: C14H19NO4. Mole weight: 265.3. | |
| Methyl 2-(2-amino-5,6-dichloro-4h-quinazolin-3-yl)acetate | Synonyms: Anagrelide impurity 1. CAS No. 752151-24-9. Molecular formula: C11H11Cl2N3O2. Mole weight: 288.128. | |
| Methyl 2-methoxy-5-sulfamoylbenzoate | One of the impurities of Sulpiride and also could be used in the preparation of many compounds used as anticoagulant agent. Synonyms: methyl 2-methoxy-5-sulfamoylbenzoate. Grades: 98 %. CAS No. 33045-52-2. Molecular formula: C9H11NO5S. Mole weight: 245.25. | |
| Methyl 2-oxo-1-pyrrolidineacetate | An impurity Piracetam which modulates Na+-flux at AMPA receptors. Synonyms: methyl 2-(2-oxopyrrolidin-1-yl)acetate. Grades: 98.5 %. CAS No. 59776-88-4. Molecular formula: C7H11NO3. Mole weight: 157.17. | |
| Methyl-3-[5-(2-methoxycarbonylethyl)pyrazin-2-yl] Propionate | An derivative of Pyrazine.Pyrazine is a heterocyclic aromatic organic compound. Synonyms: Dimethyl 3,3'-(pyrazine-2,5-diyl)dipropanoate; 77479-01-7; methyl 3-[5-(3-methoxy-3-oxopropyl)pyrazin-2-yl]propanoate; Methyl-3-[5-(2-methoxycarbonylethyl)pyrazin-2-yl]propionate; DTXSID10345691; CAVDNRICPLKYEH-UHFFFAOYSA-N; AKOS015999873; Propanoic acid, 3-[5-(3-methoxy-3-oxopropyl)-2-pyrazinyl]-, methyl ester; AM806624; 2,5-Pyrazinedipropanoic Acid Dimethyl Ester; CS-0455630; Dimethyl3,3'-(pyrazine-2,5-diyl)dipropanoate; Dimethyl 3,3'-(pyrazine-2,5-diyl)dipropionate; A865224. Grades: > 95%. CAS No. 77479-01-7. Molecular formula: C12H16N2O4. Mole weight: 252.27. | |
| Methyl 3-Nitro Benzenesulfonate | Synonyms: Methyl 3-nitrobenzenesulfonate; 6214-21-7; Methyl 3-Nitro Benzenesulfonate; Benzenesulfonic acid, 3-nitro-, methyl ester; SCHEMBL1317032. Grades: > 95%. CAS No. 6214-21-7. Molecular formula: C7H7NO5S. Mole weight: 217.20. | |
| Methyl 3-Oxo-4-(2,4,5-trifluorophenyl)butanoate | Methyl 3-Oxo-4-(2,4,5-trifluorophenyl)butanoate is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Synonyms: 2,4,5-Trifluoro-β-oxo-benzenebutanoic Acid Methyl Ester; 2,4,5-Trifluoro-beta-oxo-benzenebutanoic acid methyl ester. Grades: >95%. CAS No. 769195-26-8. Molecular formula: C11H9F3O3. Mole weight: 246.18. | |
| Methyl Analogue of Loratadine | Grades: > 95%. Molecular formula: C21H21ClN2O2. Mole weight: 368.87. | |
| Methyl Benzenesulfonate | Methyl Benzenesulfonate is a sulfonate ester that acts as a potential genotoxic impurity in drug substances. Synonyms: Atracurium Besilate EP Impurity J; Atracurium Besylate Impurity J; Benzenesulfonic Acid Methyl Ester; Methyl Besylate. Grades: > 95%. CAS No. 80-18-2. Molecular formula: C7H8O3S. Mole weight: 172.20. | |
| Methylene-Bis Paroxetine (DiHCl salt) | An impurity of Paroxetine which is an antidepressant of the selective serotonin reuptake inhibitor (SSRI) class. Synonyms: MSP6U6AM27; 3CR6Y63SR2; 2105932-71-4; 1292846-10-6; Methylene-Bis Paroxetine Dihydrochloride; 3,3'-(Methylenebis(1,3-benzodioxole-6,5-diyloxymethylene))bis((3S,4R)-4-(4-fluorophenyl)piperidine); 3,3'-(Methylenebis(1,3-benzodioxole-6,5-diyloxymethylene))bis((3S,4R)-4-(4-fluorophenyl)piperidine), rel-; Bis(6-(((3S,4R)-4-(4-fluorophenyl)piperidin-3-yl)methoxy)benzo(d)(1,3)dioxol-5-yl)methane, rel-; Piperidine, 3,3'-(methylenebis(1,3-benzodioxole-6,5-diyloxymethylene))bis(4-(4-fluorophenyl)-, (3S,3'S,4R,4'R)-; 3,3'-[Methylenebis(1,3-benzodioxole-6,5-diyloxymethylene)]bis[(3S,4R)-4-(4-fluorophenyl)piperidine]; UNII-MSP6U6AM27; UNII-3CR6Y63SR2; 606968-05-2; Piperidine, 3,3'-[methylenebis(1,3-benzodioxole-6,5-diyloxymethylene)]bis[4-(4-fluorophenyl)-, (3S,3'S,4R,4'R)-; Paroxetine Hydrochloride Hemihydrate Imp. F (EP); 3,3'-[Methylenebis(1,3-benzodioxole-6,5-diyloxymethylene)]bis[(3S,4R)4-(4-fluorophenyl)piperidine]; Ph Eur Paroxetine Hydrochloride Impurity F; BRL-55188. Grades: > 95%. CAS No. 1292846-10-6. Molecular formula: C39H40F2N2O6.2HCl. Mole weight: 743.68. | |
| Methylhydrocortisone 21-Hydrogen Succinate | An impurity of Methyl Prednisolone.Prednisolone is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Synonyms: BM23AP4A2H; UNII-BM23AP4A2H; Methylhydrocortisone-21-hydrogen succinate; 6|A-Methyl Hydrocortisone 21-Hemisuccinate; 6alpha-Methyl Hydrocortisone 21-Hemisuccinate; Methylhydrocortisone-21-hydrogen hemisuccinate; 4-[2-[(6S,8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-6,10,13-trimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethoxy]-4-oxobutanoic acid; Methylprednisolone hydrogen succinate impurity D [EP]; Corticosterone, 17-hydroxy-6alpha-methyl-, 21-(H succinate); 4-((11beta,17-Dihydroxy-6alpha-methyl-3,20-dioxopregn-4-en-21-yl)oxy)-4-oxobutanoic acid; DTXSID60858049; CORTICOSTERONE, 17-HYDROXY-6.ALPHA.-METHYL-, 21-(H SUCCINATE); METHYLPREDNISOLONE HYDROGEN SUCCINATE IMPURITY D [EP IMPURITY]; 4-((11.BETA.,17-DIHYDROXY-6.ALPHA.-METHYL-3,20-DIOXOPREGN-4-EN-21-YL)OXY)-4-OXOBUTANOIC ACID. Grades: > 95%. Molecular formula: C26H36O8. Mole weight: 476.57. | |
| Methylprednisolone 17-Propionate | An impurity of 6α-Methyl Prednisolone Aceponate. 6α-Methyl Prednisolone Aceponate can be used in treatment of seborrhoeic dermatitis. Synonyms: 6α-Methyl Prednisolone 17-Propionate. Grades: > 95%. CAS No. 79512-61-1. Molecular formula: C25H34O6. Mole weight: 430.53. | |
| Methylprednisolone 21-Propionate | A metabolite of 6α-Methyl Prednisolone Aceponate. 6α-Methyl Prednisolone Aceponate can be used in treatment of seborrhoeic dermatitis. Synonyms: (6α,11β)-11,17-Dihydroxy-6-methyl-21-(1-oxopropoxy)pregna-1,4-diene-3,20-dione. Grades: > 95%. CAS No. 138804-88-3. Molecular formula: C25H34O6. Mole weight: 430.53. | |
| Methylprednisolone Acetate EP Impurity A | An impurity of Methylprednisolone Acetate. Methylprednisolone Acetate is a derivative of Methylprednisolone. Methylprednisolone is a corticosteroid medication used to suppress the immune system and decrease inflammation. Grades: > 95%. Molecular formula: C24H34O6. Mole weight: 418.53. | |
| Methylprednisolone Acetate EP Impurity F | An impurity of Methylprednisolone Acetate. Methylprednisolone Acetate is a derivative of Methylprednisolone. Methylprednisolone is a corticosteroid medication used to suppress the immune system and decrease inflammation. Grades: > 95%. Molecular formula: C24H32O5. Mole weight: 400.51. | |
| Methylprednisolone Acetate EP Impurity H | An impurity of Methylprednisolone Acetate. Methylprednisolone Acetate is a derivative of Methylprednisolone. Methylprednisolone is a corticosteroid medication used to suppress the immune system and decrease inflammation. Synonyms: 11β-Hydroxy-6α-methyl-3-oxopregna-1,4,17(20)-trien-21-yl Acetate; 1,4,17(20)-trien-21-yl Acetate, 11β-Hydroxy-6α-methyl-3-oxopregna-; 21-acetoxy-11β-hydroxy-6α-methyl-pregna-1,4,17(20)c-trien-3-one. Grades: > 95%. CAS No. 1968-76-9. Molecular formula: C24H32O4. Mole weight: 384.52. | |
| Methylprednisolone EP impurity E | An impurity of Methylprednisolone. Methylprednisolone is a corticosteroid medication used to suppress the immune system and decrease inflammation. Synonyms: (6α,11β)-11-Hydroxy-6-methyl-3-oxo-androsta-1,4-diene-17-carboxylic Acid;6α-Methyl Prednisolone 17-Deshydroxy 17β-Carboxylic Acid. Grades: > 95%. CAS No. 229019-44-7. Molecular formula: C21H28O4. Mole weight: 344.44. | |
| Methylprednisolone EP impurity F | An impurity of Methylprednisolone. Methylprednisolone is a corticosteroid medication used to suppress the immune system and decrease inflammation. Synonyms: (6α,11β)-11,17,21-Trihydroxy-6-methylpregn-4-ene-3,20-dione; 17-Hydroxy-6α-methylcorticosterone; 6α-Methyl-11β,17α,21-trihydroxy -4-pregnene-3,20-dione; 6α-Methylcortisol; NSC 19618; U 7240; Methylprednisolone EP Impurity F;6α-Methyl Hydrocortisone. Grades: > 95%. CAS No. 1625-39-4. Molecular formula: C22H32O5. Mole weight: 376.49. | |
| Methylprednisolone EP impurity G | An impurity of Methylprednisolone. Methylprednisolone is a corticosteroid medication used to suppress the immune system and decrease inflammation. Synonyms: (6α)-17,21-Dihydroxy-6-methylpregna-1,4,9(11)-triene-3,20-dione. Grades: > 95%. CAS No. 93269-35-3. Molecular formula: C22H28O4. Mole weight: 356.47. | |
| Methylprednisolone EP Impurity G 21-Acetate | Methylprednisolone EP Impurity G 21-Acetate is an impurity of Prednisolone, which is a synthetic glucocorticoid, a derivative of cortisol, and can be used to treat a variety of inflammatory and auto-immune conditions. Molecular formula: C24H30O5. Mole weight: 398.49. | |
| Methylprednisolone EP impurity H | An impurity of Methylprednisolone. Methylprednisolone is a corticosteroid medication used to suppress the immune system and decrease inflammation. Synonyms: (6β,11β)-11,17,21-Trihydroxy-6-methylpregna-1,4-diene-3,20-dione; 11β,17α,21-Trihydroxy-6β-methyl-pregnane-1,4-diene-3,20-dione; 6β-Methylprednisolone. Grades: > 95%. CAS No. 18462-27-6. Molecular formula: C22H30O5. Mole weight: 374.47. | |
| Methylprednisolone Ethylothopropionate | An impurity of 6α-Methyl Prednisolone Aceponate. 6α-Methyl Prednisolone Aceponate can be used in treatment of seborrhoeic dermatitis. Synonyms: 6α-Methyl Prednisolone 17,21-(Ethyl)orthopropionate. Grades: > 95%. CAS No. 85198-27-2. Molecular formula: C27H38O6. Mole weight: 458.59. | |
| Methylprednisolone Glucuronide | A derivative of Methylprednisolone. Methylprednisolone is a corticosteroid medication used to suppress the immune system and decrease inflammation. Grades: > 95%. Molecular formula: C28H38O11. Mole weight: 550.61. | |
| Methylprednisolone Hydrogen Succinate EP Impurity D | An impurity of Methylprednisolone Hydrogen Succinate.Methylprednisolone Hydrogen Succinate is a corticosteroid medication. Grades: > 95%. Molecular formula: C26H36O8. Mole weight: 476.57. | |
| Methylprednisolone Impurity 10 | Methylprednisolone Impurity 10 is an impurity of Prednisolone, which is a synthetic glucocorticoid, a derivative of cortisol, and can be used to treat a variety of inflammatory and auto-immune conditions. CAS No. 1746-38-9. Molecular formula: C22H30O5. Mole weight: 374.47. | |
| Methylprednisolone Impurity 11 | Prednisolone Impurity 17 is an impurity of Prednisolone, which is a synthetic glucocorticoid, a derivative of cortisol, and can be used to treat a variety of inflammatory and auto-immune conditions. Molecular formula: C24H32O5. Mole weight: 400.51. | |
| Methylprednisolone Related Impurity B1 (Methylprednisolone Impurity D, Methylprednisolone Acetate EP Impurity D) | An impurity of Methylprednisolone.Prednisolone is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Synonyms: 11β,20-Dihydroxy-6α-methylpregna-1,4,17(20)-triene-3,21-dione; Methylprednisolone EP Impurity D; (6α,11β)-11,20-Dihydroxy-6-methyl-3-oxopregna-1,4,17(20)-trien-21-al. Grades: > 95%. CAS No. 1338549-02-2. Molecular formula: C22H28O4. Mole weight: 356.47. | |
| Methylprednisolone Related Impurity B (Methylprednisolone Acetate EP Impurity C) | An impurity of Methylprednisolone.Prednisolone is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Synonyms: (6α,11β)-11,17-Dihydroxy-6-methyl-3,20-dioxopregna-1,4-dien-21-al; 11β,17-Dihydroxy-6α-methyl-3,20-dioxopregna-1,4-dien-21-al; Methylprednisolone Acetate EP Impurity C; 6α-Methylprednisolone 21-Aldehyde; Methylprednisolone Impurity B. Grades: > 95%. CAS No. 58636-50-3. Molecular formula: C22H30O6. Mole weight: 390.48. | |
| Methylprednisolone Succinate Dimer | Methylprednisolone Succinate Dimer is an impurity of Prednisolone which is a synthetic glucocorticoid, a derivative of cortisol, and can be used to treat a variety of inflammatory and auto-immune conditions. Molecular formula: C48H62O12. Mole weight: 831.00. | |
| Methylprednisolone Sulfate | A derivative of Methylprednisolone. Methylprednisolone is a corticosteroid medication used to suppress the immune system and decrease inflammation. Grades: > 95%. Molecular formula: C22H30O8S. Mole weight: 454.54. | |
| Methyl Prednisone | A derivative of Prednisone.Prednisone is a synthetic corticosteroid drug. It can be used for the treatment of certain inflammatory diseases, some autoimmune diseases, and (at higher doses) some types of cancer. Grades: > 95%. CAS No. 11264-84-7. Molecular formula: C22H28O5. Mole weight: 372.47. | |
| Methyl Varenicline | Methyl Varenicline is a derivative of Varenicline. Varenicline is a partial agonist of nicotinic receptor used for smoking cessation. It reduces both the desire for and the pleasure of cigarettes. Synonyms: Varenicline Impurity 3; 2-Methyl-7,8,9,10-tetrahydro-6H-6,10-methanoazepino[4,5-g]quinoxaline. CAS No. 1333145-89-3. Molecular formula: C14H15N3. Mole weight: 225.3. | |
| Metoprolol Impurity 1 | Metoprolol Acid Methyl Ester is a derivative of Metoprolol, a β1 selective aryloxypropanolamine andrenergic antagonist. It is used in the treatment of a variety of cardiovascular disorder. Synonyms: Metoprolol Acid Methyl Ester; Metoprolol Methyl Carboxylate; 4-[2-Hydroxy-3-[ (1-methylethyl) amino]propoxy]benzeneacetic Acid Methyl Ester. Grades: > 95%. CAS No. 29121-23-1. Molecular formula: C15H23NO4. Mole weight: 281.35. | |
| Metoprolol Impurity 2 (Mixture of Z and E Isomers) | 1-[4-(2-Methoxyethenyl)phenoxy]-3-[(1-methylethyl)amino]-2-propanol is used in the synthesis of aminohydroxypropyl ethers and antihypertensive agents. Synonyms: 1-[4-(2-Methoxyethenyl)phenoxy]-3-[(1-methylethyl)amino]-2-propanol. Grades: > 95%. CAS No. 82961-02-2. Molecular formula: C15H23NO3. Mole weight: 265.35. | |
| Metoprolol Impurity E | ortho-Metoprolol is a new byproduct detected in Metoprolol tartrate. Synonyms: ortho-Metoprolol; 1-[2-(2-Methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-2-propanol. Grades: > 95%. CAS No. 163685-38-9. Molecular formula: C15H25NO3. Mole weight: 267.36. | |
| Metoprolol Impurity F | 1-Isopropylamino-3-phenoxypropan-2-ol is used in the synthesis of enantiomerically pure β-adrenergic blockers. Synonyms: 1-Isopropylamino-3-phenoxypropan-2-ol; 1-(Isopropylamino)-3-phenoxypropan-2-ol; 1-[(1-Methylethyl)amino]-3-phenoxy-2-propanol; H 9/64; ICI 45849. Grades: > 95%. CAS No. 7695-63-8. Molecular formula: C12H19NO2. Mole weight: 209.28. | |
| Metoprolol Impurity I | 1-(4-Ethenylphenoxy)-3-[(1-methylethyl)amino]-2-propanole is a degradation product of metoprolol. Synonyms: 1-(4-Ethenylphenoxy)-3-[(1-methylethyl)amino]-2-propanole. Grades: > 95%. CAS No. 933468-54-3. Molecular formula: C14H21NO2. Mole weight: 235.32. | |
| Metoprolol Impurity J | 3-[2-Hydroxy-3-[4-(2-methoxyethyl)phenoxy]propoxy]-1-isopropylamino-2-propanol is a new byproduct detected in Metoprolol tartrate. Synonyms: 3-[2-Hydroxy-3-[4-(2-methoxyethyl)phenoxy]propoxy]-1-isopropylamino-2-propanol; 1-[2-Hydroxy-3-[4-(2-methoxyethyl)phenoxy]propoxy]-3-[(1-methylethyl)amino]-2-propanol. Grades: > 95%. CAS No. 163685-37-8. Molecular formula: C18H31NO5. Mole weight: 341.44. | |
| Metoprolol Impurity M | An impurity of Metoprolol.Metoprolol is a selective β1 receptor blocker. It is used to treat high blood pressure, chest pain due to poor blood flow to the heart, and a number of conditions involving an abnormally fast heart rate. It is also used to prevent further heart problems after myocardial infarction and to prevent headaches in those with migraines. Grades: > 95%. CAS No. 343785-33-1. Molecular formula: C9H22N2O. Mole weight: 174.29. | |
| Metoprolol Impurity M DiHCl | 1,3-Bis[(1-methylethyl)amino]-2-propanol Dihydrochloride is used in the synthesis of β-adrenergic inhibitors. Synonyms: 1,3-Bis[(1-methylethyl)amino]-2-propanol Dihydrochloride; 2-Hydroxy-N,N'-diisopropylpropane-1,3-diaminium Dichloride; 1,3-bis[(1-methylethyl)amino]-2-propanol Dihydrochloride. Grades: > 95%. CAS No. 73313-36-7. Molecular formula: C9H24Cl2N2O. Mole weight: 247.21. | |
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