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| Product | Description | |
|---|---|---|
| 6α,9α-Difluoro-11β,21-dihydroxy-pregna-1,4,16-triene-3,20-dione | 6α,9α-Difluoro-11β,21-dihydroxy-pregna-1,4,16-triene-3,20-dione is an impurity of Difluprednate, which is used for the treatment of post-operative ocular inflammation and pain. Synonyms: Difluprednate Impurity 11; (6α,11β)-6,9-Difluoro-11,21-dihydroxypregna-1,4,16-triene-3,20-dione; Pregna-1,4,16-triene-3,20-dione, 6,9-difluoro-11,21-dihydroxy-, (6α,11β)-. Grade: 98%. CAS No. 1270039-29-6. Molecular formula: C21H24F2O4. Mole weight: 378.41. |  |
| 6α,9α-Difluoro-11β-hydroxyboldione | 6α,9α-Difluoro-11β-hydroxyboldione is an impurity of the drug Difluprednate, which is used for the treatment of post-operative ocular inflammation and pain. Synonyms: (6S,8S,9R,10S,11S,13S,14S)-6,9-Difluoro-11-hydroxy-10,13-dimethyl-7,8,9,10,11,12,13,14,15,16-decahydro-3H-cyclopenta[a]phenanthrene-3,17(6H)-dione; Diflupredinate Impurity M; (6α,11β)-6,9-Difluoro-11-hydroxyandrosta-1,4-diene-3,17-dione; Androsta-1,4-diene-3,17-dione, 6,9-difluoro-11-hydroxy-, (6α,11β)-. Molecular formula: C19H22F2O3. Mole weight: 336.37. | |
| 6α,?9α-Difluoroprednisolone 17-Acetate | 6α,9α-Difluoroprednisolone 17-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. Synonyms: (6α,11β)-17-(Acetyloxy)-6,9-difluoro-11,21-dihydroxypregna-1,4-diene-3,20-dione; 6α,9-Difluoro-11β,17,21-trihydroxypregna-1,4-diene-3,20-dione 17-Acetate. Grade: 98%. CAS No. 23674-85-3. Molecular formula: C23H28F2O6. Mole weight: 438.46. | |
| 6α,9α-Difluoroprednisolone-17-butyrate | An impurity of prednisolone. Prednisolone is a steroid drug used for the treatment of multiple inflammatory conditions, allergies, autoimmune disorders and cancers. Synonyms: (6α,11β)-6,9-Difluoro-11,21-dihydroxy-17-(1-oxobutoxy)pregna-1,4-diene-3,20-dione; 6α,9-Difluoro Prednisolone 17-Butyrate. Grade: > 95%. CAS No. 23640-96-2. Molecular formula: C25H32F2O6. Mole weight: 466.53. | |
| 6α,?9α-?Difluoroprednisolone 21-Acetate | 6α,9α-Difluoroprednisolone 21-Acetate is an impurity of Difluprednate, which is shown to have anti-inflammatory activity. Synonyms: (6α,11β)-21-(Acetyloxy)-6,9-difluoro-11,17-dihydroxypregna-1,4-diene-3,20-dione; 6α,9-Difluoro-11β,17,21-trihydroxypregna-1,4-diene-3,20-dione. Grade: 98%. CAS No. 52-70-0. Molecular formula: C23H28F2O6. Mole weight: 438.46. | |
| 6α,?9α-Difluoroprednisolone 21-Butyrate | 6α,?9α-Difluoroprednisolone 21-Butyrate, 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: C25H32F2O6. Mole weight: 466.51. | |
| 6α-9-Difluoroprednisolone-17-Carboxylate | 6α-9-Difluoroprednisolone-17-Carboxylate is an impurity of the drug Difluprednate, which is used for the treatment of post-operative ocular inflammation and pain. Synonyms: Difluprednate Impurity 14; (6S,8S,9R,10S,11S,13S,14S,17R)-6,9-difluoro-11,17-dihydroxy-10,13-dimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-17-carboxylic acid; (6α,11β,17α)-6,9-difluoro-11,17-dihydroxy-3-oxoandrosta-1,4-diene-17-carboxylic acid; Androsta-1,4-diene-17-carboxylic acid, 6,9-difluoro-11,17-dihydroxy-3-oxo-, (6α,11β,17α)-. Grade: ≥95%. CAS No. 1234557-20-0. Molecular formula: C20H24F2O5. Mole weight: 382.40. | |
| 6α-Bromo-9-fluoro-16β-methylprednisolone | 6α-Bromo-9-fluoro-16β-methylprednisolone is an impurity of Methylprednisolone, which is a synthetic glucocorticoid used primarily for anti-inflammatory and immunosuppressive effects. Molecular formula: C21H26BrFO5. Mole weight: 457.33. | |
| 6α-Chlorodexamethasone | 6α-Chlorodexamethasone is an analogue of Desoxymetasone, which is an anti-inflammatory agent. Synonyms: Pregna-1,4-diene-3,20-dione, 6-chloro-9-fluoro-11,17,21-trihydroxy-16-methyl-, (6α,11β,16α)-; (6α,11β,16α)-6-Chloro-9-fluoro-11,17,21-trihydroxy-16-methylpregna-1,4-diene-3,20-dione; Pregna-1,4-diene-3,20-dione, 6α-chloro-9-fluoro-11β,17,21-trihydroxy-16α-methyl-; Flumethasone Impurity 2; 6α-Chloro-9-fluoro-11β,17,21-trihydroxy-16α-methyl-pregna-1,4-diene-3,20-dione; (6S,8S,9R,10S,11S,13S,14S,16R,17R)-6-Chloro-9-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one. CAS No. 1744-64-5. Molecular formula: C22H28ClFO5. Mole weight: 426.91. | |
| 6-(alpha-D-2-Deoxyribofuranosyl)-3,4-dihydro-8H-pyrimido[4,5-c][1,2]oxazin-7-one | 6-(alpha-D-2-Deoxyribofuranosyl)-3,4-dihydro-8H-pyrimido[4,5-c][1,2]oxazin-7-one. Synonyms: 6-((2S,4S,5R)-4-Hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-4,6-dihydro-3H-pyrimido[4,5-c][1,2]oxazin-7(8H)-one; 6-(2-Deoxy-α-D-erythro-pentofuranosyl)-4,6-dihydro-1H-pyrimido[4,5-c][1,2]oxazin-7(3H)-one; 6-(α-D-2'-Deoxyribofuranosyl)-3,4-dihydro-8H-pyrimido[4,5-c][1,2]oxazin-7-one. Grade: ≥97%. Molecular formula: C11H15N3O5. Mole weight: 269.25. | |
| 6-α-D-Glucopyranosyl Maltotriose-13C6 | Labelled 6-α-D-Glucopyranosyl Maltotriose. Sugar composition of sake. Synonyms: 4-O-[4-O-(6-O-α-D-Glucopyranosyl-α-D-glucopyranosyl)-α-D-glucopyranosyl]-D-glucopyranose-13C6; Glc-α-1,6-Glc-α-1,4-Glc-α-1,4Glc-13C6. Grade: 96% by HPLC; 96.8% atom 13C. Molecular formula: C18[13C]6H42O21. Mole weight: 672.53. | |
| 6-α-D-Glucopyranosyl Maltotriose Deuterated (D10 minimum) | Labelled 6-α-D-Glucopyranosyl Maltotriose. Sugar composition of sake. (Mixture of d4, d5 and d6). Synonyms: 4-O-[4-O-(6-O-α-D-Glucopyranosyl-α-D-glucopyranosyl)-α-D-glucopyranosyl]-D-glucopyranose Deuterated; Glc-α-1,6-Glc-α-1,4-Glc-α-1,4Glc Deuterated. Molecular formula: C24H42O21. Mole weight: 666.58. | |
| 6α-Fluoro-16α-Hydroxyprednisolone | An impurity in the synthesis of Prednisolone, a synthetic corticosteroid drug used as an immunosuppressant agent. Synonyms: 6Alpha-Fluoro-16Alpha-Hydroxyprednisolone; Pregna-1,4-diene-3,20-dione, 6-fluoro-11,16,17,21-tetrahydroxy-, (6α,11β,16α)-; (6α,11β,16α)-6-Fluoro-11,16,17,21-tetrahydroxypregna-1,4-diene-3,20-dione; 6α-Fluoro-11β,16α,17,21-tetrahydroxy-pregna-1,4-diene-3,20-dione; 16α-Hydroxy-6α-fluoroprednisolone. Grade: ≥95%. CAS No. 3915-36-4. Molecular formula: C21H27FO6. Mole weight: 394.43. | |
| 6α-Fluprednisolone | 6α-Fluprednisolone is a metabolite of Prednisolone, which is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Uses: Anti-inflammatory agents, steroidal; glucocorticoids, synthetic. Synonyms: Alphadrol; Fluprednisolone; NSC 47439; U 7800; Vladicort; 6α-Fluoro-11β,17,21-trihydroxypregna-1,4-diene-3,20-dione; 6α-Fluoro-11β,17α,21-trihydroxypregna-1,4-diene-3,20-dione; (6α,11β)-6-Fluoro-11,17,21-trihydroxypregna-1,4-diene-3,20-dione. Grade: ≥95%. CAS No. 53-34-9. Molecular formula: C21H27FO5. Mole weight: 378.43. | |
| 6-alpha-Hydroxy Cortisone | 6-alpha-Hydroxy Cortisone is an intricate synthetic hormone extensively utilized in studying inflammatory maladies, encompassing rheumatoid arthritis, asthma and allergic responses due to its remarkable anti-inflammatory and immunosuppressive characteristics. Grade: > 95%. CAS No. 67010-76-8. Molecular formula: C21H28O6. Mole weight: 376.45. | |
| 6-alpha Hydroxy Estradiol | A derivative of Estradiol. Estradiol? is the major estrogen secreted by the premenopausal ovary. Estrogens direct the development of the female genotype in embryogenesis and at puberty. Synonyms: 1,3,5(10)-Estratriene-3,6α,17β-triol. Grade: > 95%. CAS No. 1229-24-9. Molecular formula: C18H24O3. Mole weight: 288.39. | |
| 6α-Hydroxy Gestodene | An impurity of Gestodene, which is a synthetic progesterone used primarily in female contraceptives and menopausal hormone therapy. Synonyms: 6Alpha-Hydroxy Gestodene; (6S,8R,9S,10R,13S,14S,17R)-13-Ethyl-17-ethynyl-6,17-dihydroxy-1,2,6,7,8,9,10,11,12,13,14,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one; 13-Ethyl-6alpha,17-dihydroxy-18,19-dinor-17alpha-pregna-4,15-dien-20-yn-3-one. Grade: ≥95%. Molecular formula: C21H26O3. Mole weight: 326.43. | |
| 6α-Hydroxy Medroxy Progesterone 17-Acetate | 6α-Hydroxy Medroxy Progesterone 17-Acetate is an impurity of Medroxyprogesterone Acetate, which is a progestin-type hormonal drug used in menopausal hormone therapy and progestogen-only birth control. Synonyms: Medroxy Progesterone EP Impurity A; (6α)-17-(Acetyloxy)-6-hydroxy-6-methylpregn-4-ene-3,20-dione; 6α,17-Dihydroxy-6-methylpregn-4-ene-3,20-dione 17-Acetate; 6α-Hydroxymedroxyprogesterone 17-Acetate; Pregn-4-ene-3,20-dione, 17-(acetyloxy)-6-hydroxy-6-methyl-, (6α)-; Pregn-4-ene-3,20-dione, 6α,17-dihydroxy-6-methyl-, 17-acetate. Grade: ≥95%. CAS No. 984-46-3. Molecular formula: C24H34O5. Mole weight: 402.52. | |
| 6α-Hydroxy Mestranol | A mestranol impurity. Mestranol is the 3-methyl ether of ethinylestradiol. It was the estrogen used in many of the first oral contraceptives. Synonyms: 6a-Hydroxy Mestranol; 19-Norpregna-1,3,5(10)-trien-20-yne-6,17-diol, 3-methoxy-, (6α,17α)-. CAS No. 51414-85-8. Molecular formula: C21H26O3. Mole weight: 326.43. | |
| 6α-Hydroxy Norethindrone | An impurity of Norethindrone, which is an oral contraceptive involved in the inhibition of cytosolic sulfotransferases. Synonyms: 6Alpha-Hydroxy Norethindrone; 6α-Hydroxynorethindrone; 19-Norpregn-4-en-20-yn-3-one, 6,17-dihydroxy-, (6α,17α)-; Norethindrone 6-alpha-Hydroxy Impurity; (6α,17β)-17-Ethynyl-6,17-dihydroxyestr-4-en-3-one; (6α,17α)-6,17-Dihydroxy-19-norpregn-4-en-20-yn-3-one; (6S,8R,9S,10R,13S,14S,17R)-17-Ethynyl-6,17-dihydroxy-13-methyl-1,2,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-3H-cyclopenta[a]phenanthren-3-one. Grade: ≥95%. CAS No. 438244-33-8. Molecular formula: C20H26O3. Mole weight: 314.43. | |
| 6-alpha-Hydroxy Norethindrone Acetate | An impurity of Norethindrone, which is an oral contraceptive involved in the inhibition of cytosolic sulfotransferases. Synonyms: 6α-Hydroxy Norethindrone Acetate; (6α,17α)-17-(Acetyloxy)-6-hydroxy-19-norpregn-4-en-20-yn-3-one. Grade: > 95%. CAS No. 6856-28-6. Molecular formula: C22H28O4. Mole weight: 356.47. | |
| 6α-Hydroxy Paclitaxel | 6α-Hydroxy Paclitaxel is the major human metabolite of Paclitaxel is a derivative of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Synonyms: 6α-Hydroxy Taxol; 6-Hydroxypaclitaxel; Benzenepropanoic acid, β-(benzoylamino)-α-hydroxy-, (2aR,3S,4R,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-3,4,11-trihydroxy-4 a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-; (2α,5β,6α,7β,10β,13α)-4,10-Diacetoxy-13-{[(2R,3S)-3-(benzoylamino)-2-hydroxy-3-phenylpropanoyl]oxy}-1,6,7-trihydroxy-9-oxo-5,20-epoxytax-11-en-2-yl benzoate. Grade: 90%. CAS No. 153212-75-0. Molecular formula: C47H51NO15. Mole weight: 869.90. | |
| 6-alpha-Hydroxy Paclitaxel-d5 (deuterated labelled) | An impurity of Paclitaxel which is a chemotherapy medicine approved to be used alone or with other drugs. Grade: > 95%. Molecular formula: C47H46NO15D5. Mole weight: 874.96. | |
| 6α-Hydroxy Prednisolone Acetate | 6α-Hydroxy Prednisolone Acetate is a metabolite 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. Synonyms: (6α,11β)-21-(Acetyloxy)-6,11,17-trihydroxy-pregna-1,4-diene-3,20-dione; (6α,11β)-6,11,17-Trihydroxy-3,20-dioxopregna-1,4-dien-21-yl acetate; Pregna-1,4-diene-3,20-dione, 21-(acetyloxy)-6,11,17-trihydroxy-, (6α,11β)-. Grade: ≥95%. CAS No. 134526-05-9. Molecular formula: C23H30O7. Mole weight: 418.48. | |
| 6α-Mannobiose octaacetate | 6α-Mannobiose octaacetate. Synonyms: β-D-Mannopyranose, 6-O-(2,3,4,6-tetra-O-acetyl-α-D-mannopyranosyl)-, tetraacetate; 1,2,3,4-Tetra-O-acetyl-6-O-(2,3,4,6-tetra-O-acetyl-α-D-mannopyranosyl)-β-D-mannopyranose; 6-O-(2,3,4,6-Tetra-O-acetyl-α-D-mannopyranosyl)-β-D-mannopyranose 1,2,3,4-tetraacetate; (2S,3S,4S,5R,6R)-6-((((2S,3S,4S,5R,6R)-3,4,5-Triacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate. Grade: ≥98%. CAS No. 69685-27-4. Molecular formula: C28H38O19. Mole weight: 678.59. | |
| 6α-Methyl-20(R)-hydroxy Prednisolone 21-Acetate | 6α-Methyl-20(R)-hydroxy Prednisolone 21-Acetate is a metabolite of 6α-Methyl Prednisolone, which is a glucocorticoid with anti-inflammatory and antioxidant properties. Synonyms: (6α,11β,20R)-21-(Acetyloxy)-11,17,20-trihydroxy-6-methylpregna-1,4-dien-3-one; Methylprednisolone Acetate EP Impurity A; (6α,20R)-11,17,20-Trihydroxy-6-methyl-3-oxopregna-1,4-dien-21-yl acetate; Pregna-1,4-dien-3-one, 21-(acetyloxy)-11,17,20-trihydroxy-6-methyl-, (6α,20R)-; (20R)-11β,17,20,21-tetrahydroxy-6α-methylpregna-1,4-dien-3-one 21-acetate. Grade: ≥95%. CAS No. 93963-74-7. Molecular formula: C24H34O6. Mole weight: 418.52. | |
| 6α-Methyl Hydrocortisone 21-Acetate | 6α-Methyl Hydrocortisone 21-Acetate is an impurity of Cortisone, which is a naturally-occurring pregnane (21-carbon) steroid hormone used to treat a variety of ailments. Synonyms: (6α,11β)-21-(Acetyloxy)-11,17-dihydroxy-6-methylpregn-4-ene-3,20-dione; 17-Hydroxy-6α-methylcorticosterone 21-Acetate; 21-Acetoxy-11β,17-dihydroxy-6α-methylpregn-4-ene-3,20-dione; NSC 19988; U 7642. Grade: ≥95%. CAS No. 1625-11-2. Molecular formula: C24H34O6. Mole weight: 418.52. | |
| 6α-Methyl Prednisolone 17-Methylhemisuccinate | 6α-Methyl Prednisolone 17-Methylhemisuccinate is an intermediate in the synthesis of Prednisolone, which is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Synonyms: (6α,11β)-11,21-Dihydroxy-6-methyl-3,20-dioxopregna-1,4-dien-17-yl methyl succinate; Butanedioic acid, (6α,11β)-11,21-dihydroxy-6-methyl-3,20-dioxopregna-1,4-dien-17-yl methyl ester. Molecular formula: C27H36O8. Mole weight: 488.57. | |
| 6α-Methylprednisolone 21-Hemisuccinate Sodium Salt | 6α-Methylprednisolone 21-hemisuccinate, a derivative of prednisolone, is a kind of glucocorticoids. It has been developed for having longer half-life than that of Prednisolone and the potential anti-inflammatory effects. Uses: 6α-methylprednisolone 21-hemisuccinate is a kind of glucocorticoids and has been found to have potential anti-inflammatory effects. Synonyms: (6α,11β)-21-(3-Carboxy-1-oxopropoxy)-11,17-dihydroxy-6-methyl-pregna-1,4-diene-3,20-dione, Monosodium Salt; 11β,17,21-trihydroxy-6α-methyl-, 21-(hydrogen succinate)pregna-1,4-diene-3,20-dione Monosodium Salt; 11β,17,21-trihydroxy-6α-methyl-pregna-1,4-diene-3,20-dione 21-(Hydrogen Succinate) Sodium Salt; 6-Methylprednisolone Sodium Succinate; 6α-Methylprednisolone 21-Sodium Hemisuccinate; 6α-Methylprednisolone 21-Sodium Succinate; 6α-Methylprednisolone Sodium Hemisuccinate; 6α-Methylprednisolone Sodium Succinate; 6α-Methylpregnisolone 21-Sodium Succinate; Methylprednisolone Hemisuccinate Sodium; Methylprednisolone sodium succinate; Methylprednisolone succinate sodium; Metypred; NSC 48989; Sodium Methylprednisolone Succinate; Solu-Medrol; Solu-Medrone; U 9088; Urbason Solubile. Grade: ≥95%. CAS No. 2375-3-3. Molecular formula: C26H33NaO8. Mole weight: 496.53. | |
| 6α-Methyl Prednisolone 21-O-β-D-Glucuronide | 6α-Methyl Prednisolone 21-O-β-D-Glucuronide is a derivative of Prednisolone, which 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-yl β-D-Glucopyranosiduronic Acid; Pregna-1,4-diene-3,20-dione, 21-(β-D-glucopyranuronosyloxy)-11,17-dihydroxy-6-methyl-, (6α,11β)-; β-D-Glucopyranosiduronic acid, (6α,11β)-11,17-dihydroxy-6-methyl-3,20-dioxopregna-1,4-dien-21-yl. CAS No. 805219-19-6. Molecular formula: C28H38O11. Mole weight: 550.59. | |
| 6α-Methyl Prednisolone 21-Sulfate Ester | 6α-Methyl Prednisolone 21-Sulfate Ester is a derivative of Prednisolone, which is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Synonyms: (6α,11β)-11,17-Dihydroxy-6-methyl-21-(sulfooxy)pregna-1,4-diene-3,20-dione; Pregna-1,4-diene-3,20-dione, 11,17-dihydroxy-6-methyl-21-(sulfooxy)-, (6α,11β)-. Grade: ≥95%. CAS No. 1127921-80-5. Molecular formula: C22H30O8S. Mole weight: 454.53. | |
| 6α-Methyl Prednisolone 3,20-Dioxime | 6α-Methyl Prednisolone 3,20-Dioxime is a protected intermediate in the synthesis of Prednisolone, which is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Synonyms: (6S,8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxy-1-(hydroxyimino)ethyl)-6,10,13-trimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one oxime. Molecular formula: C22H32N2O5. Mole weight: 404.51. | |
| 6-alpha-methyl prednisolone aceponate | 6-alpha-methyl prednisolone aceponate is a derivative of prednisolone. It can be used in the treatment of seborrhoeic dermatitis. Uses: Anti-inflammatory agents. Synonyms: 6α-Methyl Prednisolone Aceponate; (6α,11β)-21-(Acetyloxy)-11-hydroxy-6-methyl-17-(1-oxopropoxy)pregna-1,4-diene-3,20-dione; Advantan; ZK 91588. Grade: >95%. CAS No. 86401-95-8. Molecular formula: C27H36O7. Mole weight: 472.58. | |
| 6α-Methyl Prednisolone Cyclic 17,21-(Ortho Ester) Succinic Monoorthoacid Dimethyl Ester | 6α-Methyl Prednisolone Cyclic 17,21-(Ortho Ester) Succinic Monoorthoacid Dimethyl Ester is an intermediate in the synthesis of Prednisolone, which is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Synonyms: Spiro[17H-cyclopenta[a]phenanthrene-17,4'-[1,3]dioxane]-2'-propanoic acid, 3,6,7,8,9,10,11,12,13,14,15,16-dodecahydro-11-hydroxy-2'-methoxy-6,10,13-trimethyl-3,5'-dioxo-, methyl ester, (6S,8S,9S,10R,11S,13S,14S,17R)-. Molecular formula: C28H38O8. Mole weight: 502.60. | |
| 6α-Methyl Prednisone | 6α-Methyl Prednisone is a metabolite of Prednisone, which is a synthetic anti-inflammatory glucocorticoid used to treat inflammatory or immune-mediated responses, as well as endocrine or neoplastic diseases. Synonyms: 17,21-Dihydroxy-6α-methylpregna-1,4-diene-3,11,20-trione; (6α)-17,21-Dihydroxy-6-methylpregna-1,4-diene-3,11,20-trione; 1,4-Pregnadien-6-α-methyl-17,21-diol-3,11,20-trione; NSC 63546. Grade: ≥95%. CAS No. 91523-05-6. Molecular formula: C22H28O5. Mole weight: 372.45. | |
| 6α-Methyl Prednisone 21-Acetate | 6α-Methyl Prednisone 21-Acetate is an impurity of Prednisone, which is a synthetic anti-inflammatory glucocorticoid used to treat inflammatory or immune-mediated responses, as well as endocrine or neoplastic diseases. Synonyms: 2-((6S,8S,9S,10R,13S,14S,17R)-17-hydroxy-6,10,13-trimethyl-3,11-dioxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta; (6α)-17-Hydroxy-6-methyl-3,11,20-trioxopregna-1,4-dien-21-yl acetate; Methylprednisolone Acetate EP Impurity K. Grade: 95%. CAS No. 115321-98-7. Molecular formula: C24H30O6. Mole weight: 414.49. | |
| 6-Alpha Naloxol D5 HCl | 6-Alpha Naloxol D5 HCl is a labelled impurity of Naloxol. Naloxol is an opioid antagonist. Grade: 98% HPLC. Molecular formula: C19H19D5ClNO4. Mole weight: 370.85. | |
| 6-Amino-1-ethyl-1H-pyrimidine-2,4-dione | 6-Amino-1-ethyl-1H-pyrimidine-2,4-dione is a crucial compound functioning as an intermediate in the development of pharmaceutical drugs targeting specific diseases. Synonyms: 1-Ethyl-6-aminouracil; 2,4(1H,3H)-Pyrimidinedione, 6-amino-1-ethyl-; 6-Amino-1-ethyl-2,4(1H,3H)-pyrimidinedione; 6-Amino-1-ethyl-1,3-dihydropyrimidine-2,4-dione; 6-Amino-1-ethylpyrimidine-2,4-(1H,3H)-dione; 6-Amino-1-ethyluracil. Grade: ≥99%. CAS No. 41862-09-3. Molecular formula: C6H9N3O2. Mole weight: 155.15. | |
| 6-amino-2-(1-(2-fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl)-7,9-dihydro-8H-purin-8-one | An impurity of Riociguat. Riociguat is used in the treatment for pulmonary hypertension. Synonyms: Riociguat Impurity 13; 6-Amino-2-[1-[(2-fluorophenyl)methyl]-1H-pyrazolo[3,4-b]pyridin-3-yl]-7,9-dihydro-8H-purin-8-one. CAS No. 1361569-10-9. Molecular formula: C18H13FN8O. Mole weight: 376.35. | |
| 6-amino-2-(1-(2-fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl)-7,9-dimethyl-7,9-dihydro-8H-purin-8-one | An impurity of Riociguat. Riociguat is used in the treatment for pulmonary hypertension. Synonyms: 7,9-Dimethyl-7,9-dihydro-8H-purin-8-one, 6-amino-2-(1-(2-fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl)-; Riociguat Impurity 12. Grade: 99% by HPLC. CAS No. 1361569-23-4. Molecular formula: C20H17FN8O. Mole weight: 404.40. | |
| 6-amino-2-(1-(2-fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl)-7-methyl-7,9-dihydro-8H-purin-8-one | An impurity of Riociguat. Riociguat is used in the treatment for pulmonary hypertension. Synonyms: 8h-purin-8-one, 6-amino-2-[1-[(2-fluorophenyl)methyl]-1h-pyrazolo[3,4-b]pyridin-3-yl]-7,9-dihydro-7-methyl-; Methyl-dihydropurinone; Riociguat Impurity 11. CAS No. 1361569-18-7. Molecular formula: C19H15FN8O. Mole weight: 390.37. | |
| 6-Amino-2-(2-deoxy-β-D-ribofuranosyl)-2,5-dihydro-4H-pyrazolo-[3,4-d]-pyrimidin-4-one | 6-Amino-2-(2-deoxy-β-D-ribofuranosyl)-2,5-dihydro-4H-pyrazolo-[3,4-d]-pyrimidin-4-one, a robust antiviral compound, exhibits remarkable efficacy against diverse viral infections. Its distinctive mechanism of action involves targeted suppression of viral enzymes and disruption of nucleic acid biosynthesis. Grade: ≥ 95%. CAS No. 109737-94-2. Molecular formula: C10H13N5O4. Mole weight: 267.24. | |
| 6-Amino-2,3-dimethyl-2H-indazole | An impurity of Pazopanib, which is a novel multi-target inhibitor of VEGFR1, VEGFR2, VEGFR3, PDGFR, FGFR, c-Kit and c-Fms. Synonyms: 2H-Indazol-6-amine, 2,3-dimethyl-; 2,3-Dimethyl-2H-indazol-6-amine; 2,3-Dimethyl-2H-indazol-6-ylamine; 2,3-Dimethyl-6-amino-2H-indazole. Grade: 97.0%. CAS No. 444731-72-0. Molecular formula: C9H11N3. Mole weight: 161.20. | |
| 6-Amino-2,3-dimethyl-2H-indazole Hydrochloride | An impurity of Pazopanib, which is a novel multi-target inhibitor of VEGFR1, VEGFR2, VEGFR3, PDGFR, FGFR, c-Kit and c-Fms. Synonyms: 2H-Indazol-6-amine, 2,3-dimethyl-, hydrochloride (1:1); 2H-Indazol-6-amine, 2,3-dimethyl-, monohydrochloride; 2,3-Dimethyl-2H-indazol-6-amine hydrochloride; 2,3-Dimethyl-6-amino-2H-indazole hydrochloride. Grade: ≥95%. CAS No. 635702-60-2. Molecular formula: C9H12ClN3. Mole weight: 197.66. | |
| 6-Amino-2,4-dihydroxypyrimidine-13C,15N2 | 6-Amino-2,4-dihydroxypyrimidine-13C,15N2 is an intermediate in the synthesis of Xanthine-13C,15N2, which is an isotope labelled analog of Xanthine, a substance that can be found in animal organs, yeast, potatoes, coffee beans, tea. Xanthine can be used to relax and widen certain breathing passages of the lungs. It is also found that a large number of derivatives that exhibits adenoside receptor antagonist properties. Synonyms: 6-Amino-2,4(1H,3H)-pyrimidinedione-13C,15N2; 6-Aminouracil-13C,15N2; NSC 15919-13C,15N2; NSC 7367-13C,15N2; 6-Aminopyrimidine-2,4(1H,3H)-dione-13C,15N2. CAS No. 1895922-32-3. Molecular formula: C3[13C]H5N[15N]2O2. Mole weight: 130.08. | |
| 6-Amino-2,4-di-tert-butylphenyl Methyl Carbonate | 6-Amino-2,4-di-tert-butylphenyl Methyl Carbonate is an intermediate of Ivacaftor, a drug used in the treatment of cystic fibrosis. Synonyms: 2-amino-4,6-di-tert-butylphenyl methyl carbonate; 2-Amino-4,6-bis(2-methyl-2-propanyl)phenyl methyl carbonate; Carbonic acid, 2-amino-4,6-bis(1,1-dimethylethyl)phenyl methyl ester. Molecular formula: C16H25NO3. Mole weight: 279.37. | |
| 6-Amino-2,5-dihydro-2-(b-D-ribofuranosyl)-4H-pyrazolo[3,4-d]pyrimidin-4-one | 6-Amino-2,5-dihydro-2-(b-D-ribofuranosyl)-4H-pyrazolo[3,4-d]pyrimidin-4-one, a nucleoside analog with remarkable potency, finds profound utility within the biomedical industry. Its proven effectiveness against viral infections, including hepatitis B and HIV, has revolutionized treatment strategies. Through the inhibition of viral replication, this compound drastically diminishes viral burden, leading to enhanced patient prognosis. Synonyms: 6-Amino-1,2-dihydro-2-β-D-ribofuranosyl-4H-pyrazolo[3,4-d]pyrimidin-4-one; 4H-Pyrazolo[3,4-d]pyrimidin-4-one, 6-amino-2,5-dihydro-2-β-D-ribofuranosyl-. Grade: ≥95%. CAS No. 85426-86-4. Molecular formula: C10H13N5O5. Mole weight: 283.24. | |
| 6-Amino-2-chloro-9-(2',3',5'-tri-O-acetyl-b-D-ribofuranosyl)purine | 6-Amino-2-chloro-9-(2',3',5'-tri-O-acetyl-b-D-ribofuranosyl)purine, a remarkable compound extensively employed in the biomedical sector, assumes profound significance. With its pivotal role in addressing a myriad of ailments and pathologies, it exhibits unparalleled effectiveness as an antiviral agent targeting viruses like hepatitis C and herpes. Synonyms: 2-Chloro-6-amino-9-(2',3',5'-tri-O-acetyl-b-D-ribofuranosyl)purine. Molecular formula: C16H18ClN5O7. Mole weight: 427.8. | |
| 6-Amino-2-chloro-9-(2'-deoxy-2-fluoro-3',5'-di-O-benzoyl-β-D-arabinofuranosyl)-9H-purine | 6-Amino-2-chloro-9-(2'-deoxy-2-fluoro-3',5'-di-O-benzoyl-β-D-arabinofuranosyl)-9H-purine is an intermediate in the synthesis of N-[4-Amino-2-chloro-6-[(2-deoxy-2-fluoro-β-D-arabinopyranosyl)amino]-5-pyrimidinyl]-formamide which is a clofarabine related compound. Clofarabine is a second generation purine nucleoside analog, and antimetabolite that inhibits DNA synthesis and resists deamination by adenosine deaminase. Antineoplastic. Synonyms: 2-Chloro-9-(3,5-di-O-benzoyl-2-deoxy-2-fluoro-β-D-arabinofuranosyl)-9H-purin-6-amine. CAS No. 355138-50-0. Molecular formula: C24H19ClFN5O5. Mole weight: 511.89. | |
| 6-Amino-3,9-dihydro-9-(5-O-phosphono-β-D-arabinofuranosyl)-2H-purin-2-one | 6-Amino-3,9-dihydro-9-(5-O-phosphono-β-D-arabinofuranosyl)-2H-purin-2-one is derived from Methyl 2,3,5-Tri-O-benzoyl-α-D-arabinofuranoside, which is used in the preparation of 1-α-and 1-β-D-Arabinofuranosyl-2-nitroimidazole (α-AZA and β-AZA) as synthons for a number of potential markers of tissue hypoxia. Synonyms: 6-Amino-2-hydroxy-9-(β-D-arabinofuranosyl)purine 5'-Phosphate; 6-Amino-1,9-dihydro-9-(5-O-phosphono-β-D-arabinofuranosyl)-2H-purin-2-one. CAS No. 62314-92-5. Molecular formula: C10H14N5O8P. Mole weight: 363.22. | |
| 6-Amino-3-bromo-1-beta-D-ribofuranosylpyrazolo(3,4-d)pyrimidin-4(5H)-one | 6-Amino-3-bromo-1-beta-D-ribofuranosylpyrazolo(3,4-d)pyrimidin-4(5H)-one, a highly intricate and multifaceted biomedical compound, serves as an efficacious remedy for designated malignancies and viral afflictions. Its unparalleled attributes manifest through its profound antineoplastic and antiviral effects, facilitated by its exquisite affinity towards pivotal enzymatic entities implicated in cellular propagation and viral duplications. Synonyms: 8-Aza-7-bromo-7-deazaguanosine; 4H-Pyrazolo(3,4-d)pyrimidin-4-one, 6-amino-3-bromo-1,5-dihydro-1-beta-D-ribofuranosyl-; 3-Bromo-6-imino-1-pentofuranosyl-2,6-dihydro-1H-pyrazolo[3,4-d]pyrimidin-4-ol; 6-Amino-3-bromo-1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-4(5H)-one. Grade: ≥95%. CAS No. 96555-37-2. Molecular formula: C10H12BrN5O5. Mole weight: 362.14. | |
| 6-Amino-3-ethynyl-4-methoxy-1-(b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine | 6-Amino-3-ethynyl-4-methoxy-1-(b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine, an exceptionally efficacious antiviral agent, boasts its utility against a diverse array of viral infections elicited by distinctive RNA viruses. Imposing a selective impediment on viral RNA replication, this pharmacological entity unwaveringly curtails viral propagation. Synonyms: 6-Amino-3-ethynyl-4-methoxy-1-(β-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine. Grade: ≥95%. Molecular formula: C13H15N5O5. Mole weight: 321.29. | |
| 6-Amino-3-(furan-2-yl)-4-methoxy-1-(b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine | 6-Amino-3-(furan-2-yl)-4-methoxy-1-(β-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine is a groundbreaking compound harnessed in the biomedical sector, exhibiting remarkable promise for research of various ailments, notably cancer. Renowned for its exceptional capability to impede crucial enzymes implicated in cellular growth, this novel entity stands as a potent candidate in disease research. Synonyms: 6-Amino-3-(furan-2-yl)-4-methoxy-1-(β-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine. Grade: ≥95%. Molecular formula: C15H17N5O6. Mole weight: 363.33. | |
| 6-Amino-3-iodo-1-(b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidin-4(5H)-one | 6-Amino-3-iodo-1-(b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidin-4(5H)-one is a notable compound with the molecular formula C12H14IN5O4, demonstrating exceptional potential as an antiviral compound. Synonyms: 2-Amino-8-aza-7-deaza-7-iodoguanosine; 6-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3-iodo-5H-pyrazolo[3,4-d]pyrimidin-4-one; 1-(beta-D-Ribofuranosyl)-6-amino-3-iodo-1H-pyrazolo[3,4-d]pyrimidine-4(5H)-one. Grade: ≥95%. Molecular formula: C10H12IN5O5. Mole weight: 409.14. | |
| 6-Amino-3-iodo-4-methoxy-1-(b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine | 6-Amino-3-iodo-4-methoxy-1-(b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine boasts high potential as a potent inhibitor of thymidine kinases, with implications for the treatment of herpes simplex virus type 1 and 2. Beyond these applications, this compound plays a pivotal role in the development of antiviral agents that can provide feasible solutions for a wide range of viral diseases. Synonyms: 1-(beta-D-Ribofuranosyl)-4-methoxy-3-iodo-1H-pyrazolo[3,4-d]pyrimidine-6-amine. Grade: ≥95%. CAS No. 1997362-11-4. Molecular formula: C11H14IN5O5. Mole weight: 423.16. | |
| 6-Amino-3-methyl-5-nitrosodihydropyrimidine-2,4(1H,3H)-dione | 6-Amino-3-methyl-5-nitrosodihydropyrimidine-2,4(1H,3H)-dione is a metabolite of Caffeine, which is a central nervous system (CNS) stimulant used as a cognitive enhancer to increase alertness and attention performance. Synonyms: 6-Amino-3-methyl-5-nitrosodihydro-2,4(1H,3H)-pyrimidinedione; 2,4(1H,3H)-Pyrimidinedione, 6-aminodihydro-3-methyl-5-nitroso-. Molecular formula: C5H8N4O3. Mole weight: 172.14. | |
| 6-Amino-4-hydrazino-1-(2-deoxy-b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine | 6-Amino-4-hydrazino-1-(2-deoxy-b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine, an immensely powerful and meticulously specific inhibitor employed in the biomedical realm, finds its application in combatting an array of ailments. With its compelling capacity to selectively target pivotal enzymes implicated in the advancement of cancer, this compound emerges as a promising contender for comprehensive cancer therapy. Synonyms: 6-Amino-4-hydrazino-1-(2-deoxy-β-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine. Grade: ≥95%. Molecular formula: C10H15N7O3. Mole weight: 281.27. | |
| 6-Amino-4-hydrazino-2-(b-D-ribofuranosyl)-2H-pyrazolo[3,4-d]pyrimidine | 6-Amino-4-hydrazino-2-(b-D-ribofuranosyl)-2H-pyrazolo[3,4-d]pyrimidine is a biomedical compound used in the research of viral infections showing potential antiviral activity against certain RNA viruses by inhibiting viral replication. It represents a promising candidate for the development of targeted therapies against viral diseases. Synonyms: 6-Amino-4-hydrazino-2-(β-D-ribofuranosyl)-2H-pyrazolo[3,4-d]pyrimidine. Grade: ≥95%. Molecular formula: C10H15N7O4. Mole weight: 297.27. | |
| 6-Amino-4-hydroxyamino-1-(2-deoxy-b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine | 6-Amino-4-hydroxyamino-1-(2-deoxy-b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine, a highly efficacious antiviral agent extensively employed in the biomedicine sector, demonstrates remarkable inhibitory potency against a wide range of viral afflictions encompassing influenza, herpes, and hepatitis. Synonyms: 6-Amino-4-hydroxyamino-1-(2-deoxy-β-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine. Grade: ≥95%. Molecular formula: C10H14N6O4. Mole weight: 282.26. | |
| 6-Amino-4-hydroxyamino-2-(b-D-ribofuranosyl)-2H-pyrazolo[3,4-d]pyrimidine | 6-Amino-4-hydroxyamino-2-(b-D-ribofuranosyl)-2H-pyrazolo[3,4-d]pyrimidine is a highly robust nucleoside analog exhibiting notable antiviral properties, finding frequent utilization within the biomedical sector for the efficacious research of afflictions induced by DNA viruses, including herpes simplex virus (HSV) and varicella-zoster virus (VZV). By virtue of its mechanism of action, this compound adeptly impedes viral DNA research and development, thereby actively precluding viral replication and impeding further viral dissemination. Synonyms: 6-Amino-4-hydroxyamino-2-(β-D-ribofuranosyl)-2H-pyrazolo[3,4-d]pyrimidine. Grade: ≥95%. Molecular formula: C10H14N6O5. Mole weight: 298.26. | |
| 6-Amino-4-methoxy-1-(2,3,5-tri-O-benzoyl-b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine | 6-Amino-4-methoxy-1-(2,3,5-tri-O-benzoyl-b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine, a highly complex and intriguing pharmaceutical compound, bears immense importance within the biomedical sector. It stands as a formidable weapon against numerous diseases, displaying exceptional antiviral efficacy against an extensive array of viral strains. Synonyms: 6-Amino-4-methoxy-1-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine. Grade: ≥95%. Molecular formula: C32H27N5O8. Mole weight: 609.59. | |
| 6-Amino-4-methoxy-1-(2-deoxy-3,5-di-O-(p-toluoyl)-b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine | 6-Amino-4-methoxy-1-(2-deoxy-3,5-di-O-(p-toluoyl)-β-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine is a remarkable antiviral agent, aiding in studying DNA viruses, including herpes simplex virus (HSV) and varicella-zoster virus (VZV). Synonyms: (2R,3S,5S)-5-(6-Amino-4-methoxy-1H-pyrazolo[3,4-d]pyrimidin-1-yl)-2-(((4-methylbenzoyl)oxy)methyl)tetrahydrofuran-3-yl 4-methylbenzoate; 1H-Pyrazolo[3,4-d]pyrimidin-6-amine, 1-[2-deoxy-3,5-bis-O-(4-methylbenzoyl)-β-D-erythro-pentofuranosyl]-4-methoxy-. Grade: ≥95%. CAS No. 100644-68-6. Molecular formula: C27H27N5O6. Mole weight: 517.53. | |
| 6-Amino-4-methoxy-1-(2-deoxy-a-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine | 6-Amino-4-methoxy-1-(2-deoxy-a-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine, an efficacious antiviral agent extensively employed in biomedicine, exhibits significant inhibitory effects on viral RNA replication via selective targeting of pivotal enzymes implicated in viral replication processes. Notably, this compound showcases promising outcomes in combatting RNA virus-induced infections. Synonyms: 6-Amino-4-methoxy-1-(2-deoxy-alpha-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine; (2R,3S,5S)-5-(6-amino-4-methoxypyrazolo[3,4-d]pyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-ol. Grade: ≥95%. Molecular formula: C11H15N5O4. Mole weight: 281.27. | |
| 6-Amino-4-methoxy-1-(2-deoxy-b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine | 6-Amino-4-methoxy-1-(2-deoxy-b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine is a key compound used in biomedical research found to possess potent antiviral properties, specifically against certain strains of RNA viruses. This compound shows promise in the development of novel researchs for viral infections as well as potential applications in cancer therapies targeting specific pathways. Synonyms: (2R,3S,5R)-5-(6-amino-4-methoxypyrazolo[3,4-d]pyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-ol. Grade: ≥95%. Molecular formula: C11H15N5O4. Mole weight: 281.27. | |
| 6-Amino-4-methoxy-1-(b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine | 6-Amino-4-methoxy-1-(b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine, known for its intricate chemical structure, has both an antiviral and antineoplastic properties. Synonyms: (2R,3R,4S,5R)-2-(6-Amino-4-methoxy-1H-pyrazolo[3,4-d]pyrimidin-1-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; 4-Methoxy-1-(β-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidin-6-amine. Grade: ≥95%. CAS No. 1611486-54-4. Molecular formula: C11H15N5O5. Mole weight: 297.27. | |
| 6-Amino-4-methoxy-2-(2,3,5-tri-O-benzoyl-b-D-ribofuranosyl)-2H-pyrazolo[3,4-d]pyrimidine | 6-Amino-4-methoxy-2-(2,3,5-tri-O-benzoyl-b-D-ribofuranosyl)-2H-pyrazolo[3,4-d]pyrimidine is a compound highly esteemed in the biomedical field, serving as a formidable weapon in research of a diverse array of menacing viral ailments like influenza, HIV and herpes simplex virus with its remarkable ability to impede viral replication mechanisms. Synonyms: 6-Amino-4-methoxy-2-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)-2H-pyrazolo[3,4-d]pyrimidine. Grade: ≥95%. Molecular formula: C32H27N5O8. Mole weight: 609.59. | |
| 6-Amino-4-methoxy-2-(b-D-ribofuranosyl)-2H-pyrazolo[3,4-d]pyrimidine | 6-Amino-4-methoxy-2-(b-D-ribofuranosyl)-2H-pyrazolo[3,4-d]pyrimidine, commonly known as 6-AMR, is a prominent compound with profound antiviral capabilities and pronounced anti-inflammatory attributes. In particular, 6-AMR assumes a pivotal role in the development of pioneering medicinal compounds that target viral infections, particularly those associated with viral polymerases. Synonyms: 6-Amino-4-methoxy-2-(β-D-ribofuranosyl)-2H-pyrazolo[3,4-d]pyrimidine. Grade: ≥95%. Molecular formula: C11H15N5O5. Mole weight: 297.27. | |
| 6-Amino-5-(1,1-dimethylethyl)-3,3-dimethyl-2(3H)-benzofuranone | 6-Amino-5-(1,1-dimethylethyl)-3,3-dimethyl-2(3H)-benzofuranone is an intermediate in the synthesis of Ivacaftor, which is a CFTR potentiator used in the treatment of cystic fibrosis. Synonyms: 6-Amino-5-(tert-butyl)-3,3-dimethylbenzofuran-2(3H)-one; 2(3H)-Benzofuranone, 6-amino-5-(1,1-dimethylethyl)-3,3-dimethyl-; 6-Amino-3,3-dimethyl-5-(2-methyl-2-propanyl)-1-benzofuran-2(3H)-one; 6-Amino-5-(tert-butyl)-3,3-dimethylbenzo[b]furan-2(3H)-one. Grade: ≥95%. CAS No. 1246213-40-0. Molecular formula: C14H19NO2. Mole weight: 233.31. | |
| 6-Amino-5-azacytidine | 6-Amino-5-azacytidine is a nucleoside that exhibits a growth-inhibitory effect in humans and interferes with the metabolism of purines. 6-Amino-5-azacytidine is also a derivative of 5-Azacytidine, a chemotherapeutic agent used to treat patients with acute myelogenous leukemia. Synonyms: 4,6-Diamino-1-β-D-ribofuranosyl-1,3,5-triazin-2(1H)-one. CAS No. 105331-00-8. Molecular formula: C8H13N5O5. Mole weight: 259.22. | |
| 6-Amino-5-azacytidine-15N3 | 6-Amino-5-azacytidine-15N3 is a labelled analogue of 6-Amino-5-azacytidine. 6-Amino-5-azacytidine is a nucleoside that exhibits a growth-inhibitory effect in humans and interferes with the metabolism of purines. 6-Amino-5-azacytidine is also a derivative of 5-Azacytidine, a chemotherapeutic agent used to treat patients with acute myelogenous leukemia. Synonyms: 4,6-Diamino-1-β-D-ribofuranosyl-1,3,5-triazin-2(1H)-one-15N3. Molecular formula: C8H13N2[15N]3O5. Mole weight: 262.2. | |
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