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 N | 3-Isopropylamino-1,2-propanediol, is a versatile organic building block, used in different chemical synthesis. It is used in the preparation of heterocyclic propanolamines, which are shown to have β-adrenergic antagonist activity. Synonyms: 3-Isopropylamino-1,2-propanediol; 3-[(1-Methylethyl)amino]-1,2-propanediol; 1,2-Dihydroxy-3-isopropylaminopropane. Grades: > 95%. CAS No. 6452-57-9. Molecular formula: C6H15NO2. Mole weight: 133.19. |  |
| Metoprolol Related Compound B | An impurity of Metoprolol, a medication used to treat angina and hypertension. Synonyms: 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. | |
| Metoprolol Related Compound C | Grades: > 95%. Molecular formula: C14H21NO4. Mole weight: 267.33. | |
| Mexifloxacin Boron Complex Impurity | An impurity of Moxifloxacin, which is fourth generation antibacterial agent. Synonyms: bis(acetato-O)(1-cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylato-O3,O4)boron;(1-cyclopropyl-6,7-difluoro-8-methoxy-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid-O3,O4)-bis(acyloxy-O)borate;(1-cyclopropyl-6,7-difluoro-8-methoxy-4-oxo-1,4-dihydro-3-quinoline carboxylic acid-O3,O4) bis(acetoxy-O)borate. Grades: > 95%. CAS No. 139693-52-0. Molecular formula: C18H17BF2NO8. Mole weight: 424.15. | |
| m-Fluoro Prasugrel Thiolactone (Mixture of Diastereomers) | An Intermediate in the synthesis of m-Fluoro Prasugrel. Synonyms: 5-[2-Cyclopropyl-1-(3-fluorophenyl)-2-oxoethyl]-5,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2(4H)-one. Grades: > 95%. CAS No. 1618107-97-3. Molecular formula: C18H18FNO2S. Mole weight: 331.41. | |
| Mirtazapine | Mirtazapine is a potent tetracyclic antidepressant. Synonyms: Org 5222; ORG-3770; Org5222; ORG3770; Org-5222; ORG 3770. Grades: >98%. CAS No. 85650-52-8. Molecular formula: C17H19N3. Mole weight: 265.35. | |
| Mirtazapine Carbonitrile Impurity | 1-(3-Cyano-2-pyridyl)-4-methyl-2-phenylpiperazine is used in the preparation of Mirtazapine impurities. Synonyms: 1-(3-Cyano-2-pyridyl)-4-methyl-2-phenylpiperazine; 2-(4-Methyl-2-phenylpiperazin-1-yl)-3-cyanopyridine; 2-(4-Methyl-2-phenylpiperazin-1-yl)pyridine-3-carbonitrile. Grades: > 95%. CAS No. 61337-88-0. Molecular formula: C17H18N4. Mole weight: 278.35. | |
| Mirtazapine Impurity A (Desmethyl Mirtazapine Dihydrochloride) | Desmethyl Mirtazapine Dihydrochloride is a metabolite of Mirtazapine, α2-adrenergic blocker. Synonyms: 1,2,3,4,10,14b-Hexahydro-pyrazino[2,1-a]pyrido[2,3-c][2]benzazepine Dihydrochloride; N-Demethylmirtazapine Dihydrochloride; N-Desmethylmirtazapine Dihydrochloride; Normirtazepin Dihydrochloride. Grades: > 95%. Molecular formula: C16H19Cl2N3. Mole weight: 324.25. | |
| Mirtazapine Impurity B | 2-(4-Methyl-2-phenyl-1-piperazinyl)-3-pyridinemethanol is an impurity found in Mirtazapine. Synonyms: 2-(4-Methyl-2-phenyl-1-piperazinyl)-3-pyridinemethanol; 1-(3-Hydroxymethyl-2-pyridyl)-4-methyl-2-phenylpiperazine; 1-[3-(Hydroxymethyl)pyridin-2-yl)-4-methyl-2-phenylpiperazine; 2-(4-Methyl-2-phenylpiperazin-1-yl)pyridine-3-methanol. Grades: > 95%. CAS No. 61337-89-1. Molecular formula: C17H21N3O. Mole weight: 283.37. | |
| Mirtazapine Impurity C | Synonyms: 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 E | 4-Methyl-1-(3-methyl-2-pyridinyl)-2-phenylpiperazine is an impurity of Mirtazapine. Synonyms: 4-Methyl-1-(3-methyl-2-pyridinyl)-2-phenylpiperazine; 2(RS)-4-Methyl-1-(3-methylpyridin-2-yl)-2-phenylpiperazine. Grades: > 95%. CAS No. 191546-94-8. Molecular formula: C17H21N3. Mole weight: 267.37. | |
| Mirtazapine Impurity F (10-Oxo Mirtazapine) | Synonyms: 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. | |
| Mirtazapine N-Glucuronide | Mirtazapine N-Glucuronide is a metabolite of Mirtazapine, an α2-Adrenergic blocker. Synonyms: 2-β-D-Glucopyranuronosyl-1,2,3,4,10,14b-hexahydro-2-methyl-pyrazino[2,1-a]pyrido[2,3-c][2]benzazepinium. Grades: > 95%. CAS No. 1080533-15-8. Molecular formula: C23H28N3O6. Mole weight: 442.48. | |
| Mixture of Ezetimibe (3R,4R,3'R)-Isomer and Ezetimibe (3R,4R,3'S)-Isomer | A stereoisomer of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L9) protein, a cholesterol transporter located in the apical membrane of enterocytes. Synonyms: Mixture of Ezetimibe (3R,4R,3'R)-Isomer and Ezetimibe (3R,4R,3'S)-Isomer. Grades: > 95%. Molecular formula: C24H21F2NO3. Mole weight: 409.44. | |
| Mixture of Ezetimibe (3S,4S,3'S)-Isomer and Ezetimibe (3S,4S,3'R)-Isomer | An impurity of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L34) protein, a cholesterol transporter located in the apical membrane of enterocytes. Synonyms: Mixture of Ezetimibe (3S,4S,3'S)-Isomer and Ezetimibe (3S,4S,3'R)-Isomer. Grades: > 95%. Molecular formula: C24H21F2NO3. Mole weight: 409.44. | |
| (+)-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. | |
| Mono-3-Hydroxyethyl-Quercetin-Glucuronide | A derivative of Quercetin. Quercetin is a flavonol found in many fruits, vegetables, leaves, and grains. It can be used as an ingredient in supplements, beverages, or foods. Grades: > 95%. Molecular formula: C23H22O14. Mole weight: 522.42. | |
| Mono-4-Hydroxyethyl-Quercetin | A derivative of Quercetin. Quercetin is a flavonol found in many fruits, vegetables, leaves, and grains. It can be used as an ingredient in supplements, beverages, or foods. Grades: > 95%. Molecular formula: C17H14O8. Mole weight: 346.3. | |
| Mono-4-Hydroxyethyl-Quercetin-Glucuronide | A derivative of Quercetin. Quercetin is a flavonol found in many fruits, vegetables, leaves, and grains. It can be used as an ingredient in supplements, beverages, or foods. Grades: > 95%. Molecular formula: C23H22O14. Mole weight: 522.42. | |
| Mono-Dechloro-(6) Vancomycin B | | |
| Monodeschloro-Vancomycin | An impurity of Vancomycin. Vancomycin is a glycopeptide antibiotic for the treatment of gram-positive bacteria. Vancomycin exhibits an antibacterial effect by inhibiting bacterial cell wall synthesis. Molecular formula: C66H76ClN9O24. Mole weight: 1414.84. | |
| Mono-POC Methyl Tenofovir Fumarate (Mixture of Diastereomers) | One impurity of Tenofovir, which is an acyclic phosphonate nucleotide derivative, could be used in antiviral treatment as an everse transcriptase inhibitor. Synonyms: (8R)-9-(6-Amino-9H-purin-9-yl)-5-methoxy-8-methyl-2,4,7-trioxa-5-phosphanonanoic Acid Methyl 1-Methylethyl Ester 5-Oxide; Tenofovir Methyl Monoisoproxil. Grades: > 95%. Molecular formula: C15H24N5O7P. C4H4O4. Mole weight: 533.43. | |
| Mono-POC Tenofovir Fumarate Salt | | |
| Moxifloxacin acyl sulfate | An impurity of Moxifloxacin, which is fourth generation antibacterial agent. Synonyms: sulfo 7-[(4aS,7aS)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-1-cyclopropyl-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylate. Grades: > 95%. CAS No. 1217665-86-5. Molecular formula: C21H24FN3O7S. Mole weight: 481.5. | |
| Moxifloxacin Ethyl Ester | An impurity of Moxifloxacin, which is fourth generation antibacterial agent. Synonyms: 3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,?4-dihydro-8-methoxy-7-[(4aS,?7aS)?-octahydro-6H-pyrrolo[3,?4-b]?pyridin-6-yl]?-4-oxo-, ethyl ester. Grades: > 95%. CAS No. 1403836-23-6. Molecular formula: C23H28FN3O4. Mole weight: 429.5. | |
| Moxifloxacin Hydroxy Quinoline Impurity | An impurity of Moxifloxacin, which is fourth generation antibacterial agent. Synonyms: 1-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-hydroxy-4-oxo-3-quinolinecarboxylic Acid; Moxifloxacin 8-Hydroxy Quinolic Acid. Grades: > 95%. CAS No. 154093-72-8. Molecular formula: C13H9F2NO4. Mole weight: 281.22. | |
| Moxifloxacin Impurity 1 | An impurity of Moxifloxacin, which is fourth generation antibacterial agent. Synonyms: 7,7'-((4aS,7aS)-hexahydro-1H-pyrrolo[3,4-b]pyridine-1,6(2H)-diyl)bis(1-cyclopropyl-6-fluoro-8-methoxy-4-oxo-1,4,4a,8a-tetrahydroquinoline-3-carboxylic acid). Grades: > 95%. Molecular formula: C35H34FN4O8. Mole weight: 676.68. | |
| Moxifloxacin Impurity 10 | An impurity of Moxifloxacin, which is fourth generation antibacterial agent. Synonyms: ethyl 1-cyclopropyl-6,7-difluoro-8-methoxy-4-oxo-1,4,4a,8a-tetrahydroquinoline-3-carboxylate. Grades: > 95%. Molecular formula: C17H17F2NO4. Mole weight: 337.33. | |
| Moxifloxacin Impurity 11 | An impurity of Moxifloxacin, which is fourth generation antibacterial agent. Synonyms: 1-cyclopropyl-7,8-difluoro-6-methoxy-4-oxo-1,4,4a,8a-tetrahydroquinoline-3-carboxylic acid. Grades: > 95%. Molecular formula: C14H11F2NO4. Mole weight: 295.24. | |
| Moxifloxacin Impurity 12 | An impurity of Moxifloxacin, which is fourth generation antibacterial agent. Synonyms: 1-cyclopropyl-7-fluoro-6,8-dimethoxy-4-oxo-1,4,4a,8a-tetrahydroquinoline-3-carboxylic acid. Grades: > 95%. Molecular formula: C15H14FNO5. Mole weight: 307.28. | |
| Moxifloxacin Impurity 13 | An impurity of Moxifloxacin, which is fourth generation antibacterial agent. Synonyms: 4,4,4-Trifluoro-1-(2-methylphenyl)-1,3-butanedione; 1-(2-Methylbenzoyl)-3,3,3-trifluoroacetone. Grades: > 95%. CAS No. 163266-02-2. Molecular formula: C11H9F3O2. Mole weight: 230.19. | |
| Moxifloxacin Impurity 14 | An impurity of Moxifloxacin, which is fourth generation antibacterial agent. Synonyms: 4,4,4-trifluoro-1-(3-methylphenyl)butane-1,3-dione. Grades: > 95%. CAS No. 53764-99-1. Molecular formula: C11H9F3O2. Mole weight: 230.19. | |
| Moxifloxacin Impurity 15 | An impurity of Moxifloxacin, which is fourth generation antibacterial agent. Synonyms: 7-(3a-aminohexahydro-1H-isoindol-2(3H)-yl)-1-cyclopropyl-6-fluoro-8-methoxy-4-oxo-1,4,4a,8a-tetrahydroquinoline-3-carboxylic acid. Grades: > 95%. Molecular formula: C22H26FN3O4. Mole weight: 415.47. | |
| Moxifloxacin Impurity 16 | An impurity of Moxifloxacin, which is fourth generation antibacterial agent. Synonyms: 1-Cyclopropyl-6-fluoro-1,4-dihydro-7-ethoxy-8-methoxy-4-oxo-3-quinolinecarboxylic Acid. Grades: > 95%. CAS No. 1797982-51-4. Molecular formula: C16H16FNO5. Mole weight: 321.31. | |
| Moxifloxacin Impurity 2 | An impurity of Moxifloxacin, which is fourth generation antibacterial agent. Synonyms: 1-cyclopropyl-6-fluoro-8-methoxy-7-(octahydro-1H-pyrrolo[3,4-b]pyridin-1-yl)-4-oxo-1,4,4a,8a-tetrahydroquinoline-3-carboxylic acid. Grades: > 95%. Molecular formula: C21H24FN3O4. Mole weight: 401.44. | |
| Moxifloxacin Impurity 3 | An impurity of Moxifloxacin, which is fourth generation antibacterial agent. Synonyms: 1-cyclopropyl-6-fluoro-7-(hexahydro-1H-pyrrolo[3,4-b]pyridin-6(2H)-yl)-5-methoxy-4-oxo-1,4,4a,8a-tetrahydroquinoline-3-carboxylic acid. Grades: > 95%. Molecular formula: C21H24FN3O4. Mole weight: 401.44. | |
| Moxifloxacin Impurity 4 | An impurity of Moxifloxacin, which is fourth generation antibacterial agent. Synonyms: (S,S)-6-Benzyl-octahydro-pyrrolo[3,4-b]pyridine. Grades: > 95%. CAS No. 151213-39-7. Molecular formula: C14H20N2. Mole weight: 216.33. | |
| Moxifloxacin Impurity 5 | An impurity of Moxifloxacin, which is fourth generation antibacterial agent. Synonyms: ethyl 1-cyclopropyl-7-fluoro-6,8-dimethoxy-4-oxo-1,4,4a,8a-tetrahydroquinoline-3-carboxylate. Grades: > 95%. Molecular formula: C17H18FNO5. Mole weight: 335.34. | |
| Moxifloxacin Impurity 6 | An impurity of Moxifloxacin, which is fourth generation antibacterial agent. Synonyms: 1-cyclopropyl-4-((diacetoxyboryl)oxy)-6-fluoro-7-(hexahydro-1H-pyrrolo[3,4-b]pyridin-6(2H)-yl)-8-methoxy-1,4,4a,8a-tetrahydroquinoline-3-carboxylic acid. Grades: > 95%. Molecular formula: C25H29BFN3O8. Mole weight: 529.33. | |
| Moxifloxacin Impurity 7 | An impurity of Moxifloxacin, which is fourth generation antibacterial agent. Synonyms: 1-cyclopropyl-6,8-difluoro-2-(hexahydro-1H-pyrrolo[3,4-b]pyridin-6(2H)-yl)-4-oxo-1,4,4a,8a-tetrahydroquinoline-3-carboxylic acid. Grades: > 95%. Molecular formula: C20H21F2N3O3. Mole weight: 389.41. | |
| Moxifloxacin Impurity 8 | An impurity of Moxifloxacin, which is fourth generation antibacterial agent. Synonyms: 1-cyclopropyl-7-(hexahydro-1H-pyrrolo[3,4-b]pyridin-6(2H)-yl)-6,8-dimethoxy-4-oxo-1,4,4a,8a-tetrahydroquinoline-3-carboxylic acid. Grades: > 95%. Molecular formula: C22H27N3O5. Mole weight: 413.48. | |
| Moxifloxacin Impurity 9 | An impurity of Moxifloxacin, which is fourth generation antibacterial agent. Synonyms: ethyl 1-cyclopropyl-7,8-difluoro-6-methoxy-4-oxo-1,4,4a,8a-tetrahydroquinoline-3-carboxylate. Grades: > 95%. Molecular formula: C16H15F2NO4. Mole weight: 323.3. | |
| Moxifloxacin Impurity F | Cas No. 721970-35-0. | |
| Moxifloxacin N-sulfate | An impurity of Moxifloxacin, which is fourth generation antibacterial agent. Synonyms: 1-Cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-[(4aS,7aS)-octahydro-1-sulfo-6H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-3-quinolinecarboxylic Acid Disodium Salt. Grades: > 95%. CAS No. 234080-64-9. Molecular formula: C21H24FN3O7S. Mole weight: 481.5. | |
| Moxifloxacin Related Impurity 1 | An impurity of Moxifloxacin, which is fourth generation antibacterial agent. Synonyms: trans-2,8-Diazabicyclo[4.3.0]nonane; (4aR,7aS)-rel-Octahydro-1H-pyrrolo[3,4-b]pyridine; trans-octahydro-1H-Pyrrolo[3,4-b]pyridine; Moxifloxacin Impurity. Grades: > 95%. CAS No. 158060-81-2. Molecular formula: C7H14N2. Mole weight: 126.2. | |
| Moxifloxacin Related Impurity 2 | An impurity of Moxifloxacin, which is fourth generation antibacterial agent. Synonyms: (1R,6S)-2,8-Diazabicyclo[4.3.0]nonane; (4aS-trans)-Octahydro-1H-pyrrolo[3,4-b]pyridine; Moxifloxacin Impurity 2. Grades: > 95%. CAS No. 169533-56-6. Molecular formula: C7H14N2. Mole weight: 126.2. | |
| Moxifloxacin Related Impurity 3 | An impurity of Moxifloxacin, which is fourth generation antibacterial agent. Synonyms: 7-(3a-aminohexahydro-1H-isoindol-2(3H)-yl)-1-cyclopropyl-6-fluoro-8-methoxy-4-oxo-1,4,4a,8a-tetrahydroquinoline-3-carboxylic acid. Grades: > 95%. Molecular formula: C21H24FN3O4. Mole weight: 401.44. | |
| Moxifloxacin-R-isomer (ent-Moxifloxacin) | Cas No. 268545-13-7. | |
| m-Ranolazine | m-Ranolazine is one of Ranolazine impurities. Ranolazine is an anti-ischemic agent which modulates myocardial metabolism. Synonyms: N-(2,6-Dimethylphenyl)-4-[2-hydroxy-3-(3-methoxyphenoxy)propyl]-1-piperazineacetamide; Ranolazine Impurity 11. CAS No. 1393717-46-8. Molecular formula: C24H33N3O4. Mole weight: 427.54. | |
| MTSL (S-(2,2,5,5-Tetramethyl-2,5-Dihydro-1H-Pyrrol-3yl)methyl Methanesulfonothioate | Grades: > 95%. CAS No. 81213-52-7. Molecular formula: C10H18NO3S2. Mole weight: 264.39. | |
| Mulberroside F | Mulberroside F is isolated and purified from the root barks of Morus alba. Synonyms: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[[2-[3-hydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-1-benzofuran-6-yl]oxy]oxane-3,4,5-triol; Mulberroside; FSCHEMBL22522090. Grades: > 95%. CAS No. 193483-95-3. Molecular formula: C26H30O14. Mole weight: 566.51. | |
| (-)-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. Grades: >95% by HPLC. CAS No. 77480-55-8. Molecular formula: C19H20O8. Mole weight: 376.36. | |
| N1-(4-Chlorophenyl)-3,12-diimino-N14-phenyl-2,4,11,13-Tetraazatetradecanediimidamide Dihydrochloride | N1-(4-Chlorophenyl)-3,12-diimino-N14-phenyl-2,4,11,13-tetraazatetradecanediimidamide dihydrochloride is one of chlorhexidine impurities. Chlorhexidine is a disinfectant and topical anti-infective agent for reduction of pocket depth in patients with adult periodontitis. Molecular formula: C22H31ClN10.2HCl. Mole weight: 543.92. | |
| N1-(4-Chlorophenyl)-N5-isopropylbiguanide | A prophylactic antimalarial drug effective against sporozoites. Synonyms: proguanil; Chloroguanide; Paludrin; Bigumal; Proguanilum; 1-(p-Chlorophenyl)-5-isopropylbiguanide. Grades: > 95 %. CAS No. 500-92-5. Molecular formula: C11H16ClN5. Mole weight: 253.73. | |
| N1-Acetyl Triethylenetetramine | N1-Acetyl Triethylenetetramine is a derivative of Triethylenetetramine. Triethylenetetramine is used as a crosslinker in epoxy curing. Synonyms: N-[2- ({2-[ (2-aminoethyl) amino]ethyl}amino) ethyl]acetamide; N-acetyl-3,6-diazaoctane-1,8-diamine; N- (2- ( (2- ( (2-Aminoethyl) amino) ethyl) amino) ethyl) acetamide; N-Acetyltrien. CAS No. 141998-21-2. Molecular formula: C8H20N4O. Mole weight: 188.27. | |
| N1,N10-Diacetyl triethylenetetramine | N1,N10-Diacetyl Triethylenetetramine is a metabolite of Triethylenetetramine. Triethylenetetramine is used as a crosslinker in epoxy curing. Synonyms: N,N'-[1,2-Ethanediylbis(imino-2,1-ethanediyl)]bisacetamide; N1,N10-Diacetyltriethylenetetramine. CAS No. 141998-22-3. Molecular formula: C10H22N4O2. Mole weight: 230.31. | |
| N2-?(1-?carboxy-?3-?phenylpropyl)?-?L-?lysyl-L-?Proline | N2-(1-carboxy-3-phenylpropyl)?-L-lysyl-L-Proline is an isomer of Lisinopril. Lisinopril is angiotensin-converting enzyme inhibitor, used in the treatment of hypertension, congestive heart failure, and heart attacks. Uses: Angiotensin-converting enzyme inhibitors; antihypertensive agents; cardiotonic agents. Synonyms: (1-carboxy-3-phenylpropyl)-L-lysyl-L-proline; L-Proline, 1-[N2-(1-carboxy-3-phenylpropyl)-L-lysyl]-; L-Proline, N2-(1-carboxy-3-phenylpropyl)-L-lysyl-; 1-(N2-(1-Carboxy-3-phenylpropyl)-L-lysyl)-L-proline. Grades: ≥90%. CAS No. 77726-95-5. Molecular formula: C21H31N3O5. Mole weight: 405.49. | |
| N2-(1-Methylethyl)-6-(methylthio)-1,3,5-triazine-2,4-diamine | A metabolite of Ametryn. Synonyms: 6-(methylsulfanyl)-N-(propan-2-yl)-1,3,5-triazine-2,4-diamine. Grades: > 95%. CAS No. 4147-57-3. Molecular formula: C7H13N5S. Mole weight: 199.28. | |
| N-[2-[(1S)-5-bromo-2,3-dihydro-6-(2-propen-1-yloxy)-1H-inden-1-yl]ethyl]propanamide | N-[2-[(1S)-5-bromo-2,3-dihydro-6-(2-propen-1-yloxy)-1H-inden-1-yl]ethyl]propanamide is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Synonyms: (S)-N-[2-[5-bromo-2,3-dihydro-6-(2-propenyloxy)-1H-inden-1-yl]ethyl]propanamide; (S)-N-[2-(6-allyloxy-5-bromoindan-1-yl)ethyl]propionamide. Grades: >95%. CAS No. 196597-85-0. Molecular formula: C17H22BrNO2. Mole weight: 352.27. | |
| N-[2-(2-Methoxyphenoxy)ethyl]benzyl amine | Intermediate in the preparation of Carvedilol derivatives. Synonyms: N-Benzyl-2-(2-methoxyphenoxy)ethylamine; N-[2-(o-Methoxyphenoxy)ethyl]benzylamine; N-[2- (2-Methoxyphenoxy) ethyl]benzenemethanamine. Grades: > 95%. CAS No. 3246-3-5. Molecular formula: C16H19NO2. Mole weight: 257.34. | |
| N-(2,3-Dihydroxybenzoyl)-L-serine | N-(2,3-dihydroxybenzoyl)-L-serine is a derivative of L-serine. It is a conjugate acid of a N-(2,3-dihydroxybenzoyl)-L-serinate. It has a role as an Escherichia coli metabolite. Synonyms: 2,3-Dihydroxy-N-benzoyl-L-serine; n-(2,3-dihydroxybenzoyl)serine. Grades: ≥95%. CAS No. 7724-78-9. Molecular formula: C10H11NO6. Mole weight: 241.20. | |
| N-[2,4-Dichloro-5-[3-(chloromethyl)-4-(difluoromethyl)-4,5-dihydro-5-oxo-1H-1,2,4-triazol-1-yl]phenyl]-methanesulfonamide | N-[2,4-Dichloro-5-[3-(chloromethyl)-4-(difluoromethyl)-4,5-dihydro-5-oxo-1H-1,2,4-triazol-1-yl]phenyl]-methanesulfonamide is an impurity of Sulfentrazone, which is a herbicide and could control sedges in turfgrass effectively. CAS No. 2088763-17-9. Molecular formula: C11H9Cl3F2N4O3S. Mole weight: 421.63. | |
| N-(2,6-Dimethylphenyl)-1-piperazineacetamide | Cas No. 5294-61-1. | |
| N-(2,6-Dimethylphenyl)-2-(4-(2-(2-hydroxy-3-(2-methoxyphenoxy)propoxy)-3-(2-methoxyphenoxy)propyl)piperazin-1-yl)acetamide | N-(2,6-Dimethylphenyl)-2-(4-(2-(2-hydroxy-3-(2-methoxyphenoxy)propoxy)-3-(2-methoxyphenoxy)propyl)piperazin-1-yl)acetamide is one of Ranolazine impurities. Ranolazine is an anti-ischemic agent which modulates myocardial metabolism. Synonyms: Ranolazine Impurity 13. Grades: 98%. CAS No. 1983943-76-5. Molecular formula: C34H45N3O7. Mole weight: 607.74. | |
| N-(2,6-Dimethylphenyl)-4-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-1-piperazineacetamide | N-(2,6-Dimethylphenyl)-4-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-1-piperazineacetamide is one of Ranolazine impurities. Ranolazine is an anti-ischemic agent which modulates myocardial metabolism. Synonyms: N-(2,6-Dimethylphenyl)-4-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-1-piperazineacetamide; Ranolazine Impurity 10; p-Ranolazine. Grades: > 98%. CAS No. 1393717-45-7. Molecular formula: C24H33N3O4. Mole weight: 427.54. | |
| N-(2-aMino-2-oxoethyl)-2-(4-hydroxy-2-oxopyrrolidin-1-yl)acetaMide;oxiracetaM related substance ISF3886 | Synonyms: N-(2-Amino-2-oxoethyl)-2-(4-hydroxy-2-oxopyrrolidin-1-yl)acetamide; 2-[[2-(4-hydroxy-2-oxopyrrolidin-1-yl)acetyl]amino]acetamide; 2-Amino-2-oxoethyl Oxiracetam; SCHEMBL9628959; DTXSID70470812; GJOHDELICCIKOS-UHFFFAOYSA-N; BCP31683; F19489; A899000; 2-(4-Hydroxy-2-oxo-1-pyrrolidineacetamido)acetamide; N~2~-[(4-Hydroxy-2-oxopyrrolidin-1-yl)acetyl]glycinamide. CAS No. 120428-80-0. Molecular formula: C8H13N3O4. Mole weight: 215.21. | |
| N-2-[(Dimethylamino)methylene]amino Pemetrexed | N-2-[(Dimethylamino)methylene]amino pemetrexed is one of pemetrexed impurities. Pemetrexed binds to and inhibits the enzyme thymidylate synthase (TS) which catalyses the methylation of 2'-deoxyuridine-5'-monophosphate (dUMP) to 2'-deoxythymidine-5'-monophosphate (dTMP), an essential precursor in DNA synthesis. Synonyms: Pemetrexed N,N-Dimethyl Form Amide Impurity; (4-(2-(2-(((dimethylamino)methylene)amino)-4-oxo-4,7-dihydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl)benzoyl)-L-glutamic acid. Grades: 98%. CAS No. 1265908-58-4. Molecular formula: C23H26N6O6. Mole weight: 482.49. | |
| N2-Ethyl-6-(methylthio)-1,3,5-triazine-2,4-diamine | A metabolite of Ametryn. Synonyms: 2-N-ethyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine. Grades: > 95%. CAS No. 4147-58-4. Molecular formula: C6H11N5S. Mole weight: 185.25. | |
| N-(2-hydroxyethyl)-phthalamic acid | N-(2-hydroxyethyl)-phthalamic acid is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Synonyms: 58509-24-3; Benzoic acid, 2-[[(2-hydroxyethyl)amino]carbonyl]-2-[(2-Hydroxyethyl)carbamoyl]benzoic acid2-(2-hydroxyethylcarbamoyl)benzoic acid; SCHEMBL5849754. CAS No. 58509-24-3. Molecular formula: C10H11NO4. Mole weight: 209.20. | |
| N-[2-Methyl-4-(1-methyl-1H-benzimidazol-2-yl)-6-nitrophenyl]butanamide | N-[2-Methyl-4-(1-methyl-1H-benzimidazol-2-yl)-6-nitrophenyl]butanamide is one of telmisartan impurities. Telmisartan, also called Pritor, a benzimidazole derivative, is an angiotensin II receptor antagonist that can be used to treat hypertension. Synonyms: N-[2-Methyl-4-(1-methyl-1H-benzimidazol-2-yl)-6-nitrophenyl]-butanamide; 1-[4-N-butyrylamino-3-methyl-5-nitrophenyl]-3N-methylbenzimidazole. CAS No. 1083158-66-0. Molecular formula: C19H20N4O3. Mole weight: 352.39. | |
Our database is helping our users find suppliers everyday.
