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| Product | Description | |
|---|---|---|
| Dexamethasone 17-Propionate | Dexamethasone 17-Propionate is a metabolite of Dexamethasone, which is a glucocorticoid used as an anti-inflammatory agent. Uses: A dexamethasone dipropionate metabolite. Synonyms: (11β,16α)-9-Fluoro-11,21-dihydroxy-16-methyl-17-(1-oxopropoxy)-pregna-1,4-diene-3,20-dione; 9-Fluoro-11β,17,21-trihydroxy-16α-methyl-pregna-1,4-diene-3,20-dione 17-Propionate. Grades: 97%. CAS No. 15423-89-9. Molecular formula: C25H33FO6. Mole weight: 448.52. |  |
| Dexamethasone 21-Formate | Dexamethasone 21-Formate is a metabolite of Dexamethasone, which is a glucocorticoid used as an anti-inflammatory agent. Synonyms: (11β,16α)-9-Fluoro-11,17-dihydroxy-16-methyl-3,20-dioxopregna-1,4-dien-21-yl formate; Pregna-1,4-diene-3,20-dione, 9-fluoro-21-(formyloxy)-11,17-dihydroxy-16-methyl-, (11β,16α)-. Molecular formula: C23H29FO6. Mole weight: 420.47. | |
| Dexamethasone 21-Iodide | Dexamethasone 21-Iodide is a derivative of Dexamethasone, which is a glucocorticoid used as an anti-inflammatory agent. Synonyms: 9-Fluoro-11β,17-dihydroxy-21-iodo-16α-methylpregna-1,4-diene-3,20-dione; (11β,16α)-9-Fluoro-11,17-dihydroxy-21-iodo-16-methylpregna-1,4-diene-3,20-dione. Grades: ≥95%. CAS No. 2029-18-7. Molecular formula: C22H28FIO4. Mole weight: 502.36. | |
| Dexamethasone 21-Mesylate | Dexamethasone 21-Mesylate is a derivative of Desoxymetasone which is an anti-inflammatory agent. Uses: Affinity labels. Synonyms: Dexamethasone 21-Methanesulfonate; 9-Fluoro-11β,17,21-trihydroxy-16α-methylpregna-1,4-diene-3,20-dione 21-Methanesulfonate; (11β,16α)-9-Fluoro-11,17-dihydroxy-16-methyl-21-[(methylsulfonyl)oxy]pregna-1,4-diene-3,20-dione. Grades: 95%. CAS No. 2265-22-7. Molecular formula: C23H31FO7S. Mole weight: 470.55. | |
| Dexamethasone 21-[O'-(2-Hydroxyethyl)]phosphate Ester | Dexamethasone 21-[O'-(2-Hydroxyethyl)]phosphate Ester is a derivative of Dexamethasone, which is a glucocorticoid used as an anti-inflammatory agent. Synonyms: (8ξ,11β,14ξ,16α)-9-Fluoro-11,17-dihydroxy-16-methyl-3,20-dioxopregna-1,4-dien-21-yl 2-hydroxyethyl hydrogen phosphate; Phosphoric acid, (8ξ,11β,14ξ,16α)-9-fluoro-11,17-dihydroxy-16-methyl-3,20-dioxopregna-1,4-dien-21-yl 2-hydroxyethyl ester. Grades: 97%. Molecular formula: C24H34FO9P. Mole weight: 516.50. | |
| Dexamethasone 21-Phosphate Dimer Sodium Salt | Dexamethasone 21-Phosphate Dimer Sodium Salt is a derivative of Dexamethasone, which is a glucocorticoid used as an anti-inflammatory agent. Synonyms: Sodium bis[(11β,16α)-9-fluoro-11,17-dihydroxy-16-methyl-3,20-dioxopregna-1,4-dien-21-yl] phosphate. Grades: 97%. Molecular formula: C44H56F2NaO12P. Mole weight: 868.87. | |
| Dexamethasone 21-Propionate | Dexamethasone 21-Propionate is a metabolite of Desoxymetasone which is an anti-inflammatory agent. Uses: A dexamethasone dipropionate metabolite. Synonyms: (11β,16α)-9-Fluoro-11,17-dihydroxy-16-methyl-21-(1-oxopropoxy)-pregna-1,4-diene-3,20-dione; 9-Fluoro-11β,17,21-trihydroxy-16α-methyl-pregna-1,4-diene-3,20-dione 21-Propionate; 2-((8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl propionate. Grades: 97%. CAS No. 3793-10-0. Molecular formula: C25H33FO6. Mole weight: 448.52. | |
| Dexamethasone 23-Dimorpholinophosphinate | Dexamethasone 23-Dimorpholinophosphinate is an intermediate of Desoximetasone, which is a synthetic corticosteroid used as an anti-inflammatory and anti-pruritic agent. Synonyms: (11β,16α)-9-Fluoro-11,17-dihydroxy-16-methyl-3,20-dioxopregna-1,4-dien-21-yl di-4-morpholinylphosphinate; Phosphinic acid, P,P-di-4-morpholinyl-, (11β,16α)-9-fluoro-11,17-dihydroxy-16-methyl-3,20-dioxopregna-1,4-dien-21-yl ester. Grades: ≥95%. CAS No. 3864-50-4. Molecular formula: C30H44FN2O8P. Mole weight: 610.65. | |
| Dexamethasone Acetate EP Impurity B | Dexamethasone Acetate EP Impurity B is an impurity of Desoxymetasone which is an anti-inflammatory agent. Molecular formula: C24H31FO6. Mole weight: 434.50. | |
| Dexamethasone Acetate EP Impurity C | Dexamethasone Acetate EP Impurity C is an impurity of Desoxymetasone which is an anti-inflammatory agent. Synonyms: 17-epi-Dexamethasone-21-acetate; 2-((8S,9R,10S,11S,13S,14S,16R,17S)-9-Fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl Acetate. Molecular formula: C24H31FO6. Mole weight: 434.50. | |
| Dexamethasone Acetate EP Impurity E | Dexamethasone Acetate EP Impurity E is an impurity of Desoxymetasone which is an anti-inflammatory agent. Synonyms: 2-((8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl acetate. CAS No. 1524-94-3. Molecular formula: C24H33FO6. Mole weight: 436.51. | |
| Dexamethasone Acetate EP Impurity F | Dexamethasone Acetate EP Impurity F is an impurity of Desoxymetasone which is an anti-inflammatory agent. Uses: Dexamethasone intermediate. Synonyms: (9β,11β,16α)-21-(Acetyloxy)-9,11-epoxy-17-hydroxy-16-methyl-pregna-1,4-diene-3,20-dione; 9,11β-Epoxy-17,21-dihydroxy-16α-methyl-9β-pregna-1,4-diene-3,20-dione; 21-O-Acetyl Dexamethasone 9,11-Epoxide. Grades: 98%. CAS No. 2884-51-7. Molecular formula: C24H30O6. Mole weight: 414.49. | |
| Dexamethasone Acetate EP Impurity G | Desoximetasone Impurity G (Dexamethasone Acetate EP Impurity G) is an impurity of Desoxymetasone which is an anti-inflammatory agent. Synonyms: Desoximetasone Impurity G; 2-((8S,9R,10S,11S,13S,14S,16R,17S)-9-Fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl acetate. Grades: 96%. CAS No. 1597-78-0. Molecular formula: C24H31FO5. Mole weight: 418.50. | |
| Dexamethasone Acid Ethyl Ester | Dexamethasone Acid Ethyl Ester is a derivative of Dexamethasone, which is a glucocorticoid used as an anti-inflammatory agent. Synonyms: Dexamethasone ethyl ester; Ethyl (11β,16α,17α)-9-fluoro-11,17-dihydroxy-16-methyl-3-oxoandrosta-1,4-diene-17-carboxylate; Androsta-1,4-diene-17-carboxylic acid, 9-fluoro-11,17-dihydroxy-16-methyl-3-oxo-, ethyl ester, (11β,16α,17α)-; ethyl (8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-17-carboxylate; Dexamethasone Impurity 10; Dexamethasone Related Compound E; Betamethasone Impurity 89. Grades: ≥95%. CAS No. 37926-77-5. Molecular formula: C23H31FO5. Mole weight: 406.49. | |
| Dexamethasone β-D-Glucuronide | Dexamethasone β-D-Glucuronide is a derivative of Dexamethasone, which is a glucocorticoid used as an anti-inflammatory agent. Uses: It is a potential prodrug for colonic delivery of the antiinflammatory corticosteroid dexamethasone. Synonyms: (11β,16α)-9-fluoro-11,17-dihydroxy-16-methyl-3,20-dioxopregna-1,4-dien-21-yl β-D-Glucopyranosiduronic Acid; Pregna-1,4-diene-3,20-dione, 9-fluoro-21-(β-D-glucopyranuronosyloxy)-11,17-dihydroxy-16-methyl-, (11β,16α)-. Grades: ≥95%. CAS No. 152154-28-4. Molecular formula: C28H37FO11. Mole weight: 568.58. | |
| Dexamethasone Biotin | Biotin labelled Dexamethasone. Synonyms: N-[5-[[[(11β,16α,17α)-9-Fluoro-11,17-dihydroxy-16-methyl-3-oxoandrosta-1,4-dien-17-yl]carbonyl]amino]pentyl]hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide. Grades: > 95%. CAS No. 85679-56-7. Molecular formula: C36H53FN4O6S. Mole weight: 688.89. | |
| Dexamethasone EP Impurity E | An impurity of Desoxymetasone which is an anti-inflammatory agent. Synonyms: (16α)-17,21-Dihydroxy-16-methylpregna-1,4,9(11)-triene-3,20-dione; 17α,21-Dihydroxy-16α-methylpregna-1,4,9(11)-triene-3,20-dione; 16α-Methyl-9,11-dehydro Prednisolone; Vamorolone. Grades: 97%. CAS No. 13209-41-1. Molecular formula: C22H28O4. Mole weight: 356.46. | |
| Dexamethasone Hemisuccinate | Dexamethasone Hemisuccinate is a derivative of Desoxymetasone which is an anti-inflammatory agent. Synonyms: (11β,16α)-21-(3-Carboxy-1-oxopropoxy)-9-fluoro-11,17-dihydroxy-16-methyl-pregna-1,4-diene-3,20-dione; Dexamethasone 21-hemisuccinate; Butanedioic acid, mono[(11β,16α)-9-fluoro-11,17-dihydroxy-16-methyl-3,20-dioxopregna-1,4-dien-21-yl] ester; 4-{[(11β,16α)-9-Fluoro-11,17-dihydroxy-16-methyl-3,20-dioxopregna-1,4-dien-21-yl]oxy}-4-oxobutanoic acid. Grades: 95%. CAS No. 3800-86-0. Molecular formula: C26H33FO8. Mole weight: 492.53. | |
| Dexamethasone Impurity 1 | Dexamethasone Impurity 1 is an impurity of Desoxymetasone which is an anti-inflammatory agent. Synonyms: 1879-77-2; (8S,9R,10S,11S,13S,14S,16R,17R)-17-Acetyl-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one; CHEMBL2104352; SCHEMBL11328085; DTXSID201314703; (11beta,16alpha)-9-Fluoro-11,17-dihydroxy-16-methylpregna-1,4-diene-3,20-dione21-Deoxydexamethasone. CAS No. 426-15-3. Molecular formula: C22H29FO4. Mole weight: 376.46. | |
| Dexamethasone Impurity 17 | Dexamethasone Impurity 17 is an impurity of Desoxymetasone which is an anti-inflammatory agent. Synonyms: (Z)-2-((8S,9R,10S,11S,13S,14S,16R)-9-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-3,6,7,8,9,10,11,12,13,14,15,16-dodecahydro-17H-cyclopenta[a]phenanthren-17-ylidene)-2-hydroxyacetaldehyde. CAS No. 1174035-75-6. Molecular formula: C22H27FO4. Mole weight: 374.44. | |
| Dexamethasone Impurity 3 | Dexamethasone Impurity 3 is an impurity of Desoxymetasone which is an anti-inflammatory agent. Molecular formula: C23H31FO4. Mole weight: 390.49. | |
| Dexamethasone Impurity A | | |
| Dexamethasone Impurity C | Cas No. 426-17-5. | |
| Dexamethasone Impurity I | Cas No. 14622-47-0. | |
| Dexamethasone Impurity I (21-Dehydro Dexamethasone) | Dexamethasone impurity. Synonyms: (11β,16α)-9-Fluoro-11,17-dihydroxy-16-methyl-3,20-dioxopregna-1,4-dien-21-al. Grades: > 95%. CAS No. 2964-79-6. Molecular formula: C22H27FO5. Mole weight: 390.46. | |
| Dexamethasone Impurity K | Cas No. 1809224-82-5. | |
| Dexamethasone Isonicotinate | Desoximetasone Impurity 16 (Dexamethasone Isonicotinate) is an impurity of Desoxymetasone which is an anti-inflammatory agent. Uses: Anti-allergic agents. Synonyms: Desoximetasone Impurity 16. Grades: 95%. CAS No. 2265-64-7. Molecular formula: C28H32FNO6. Mole weight: 497.55. | |
| Dexamethasone Oxetanone | A derivative of Dexamethasone. Synonyms: (17R)-9-Fluoro-11β-hydroxy-16α-methylspiro[androsta-1,4-diene-17,2'-oxetane]-3,3'-dione. Grades: > 95%. CAS No. 4089-36-5. Molecular formula: C22H27FO4. Mole weight: 374.45. | |
| Dexamethasone Phenylpropionate | Synonyms: Dexamethasone phenylpropionate; 1879-72-7; Dexamethasone 21-phenylpropionate; Dexamethasone 21-(3-phenylpropionate); 5DA773269Q; [2-[(8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] 3-phenylpropanoate; Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17-dihydroxy-16-methyl-21-(1-oxo-3-phenylpropoxy)-, (11beta,16alpha)- (9CI). Grades: > 95%. CAS No. 1879-72-7. Molecular formula: C31H37FO6. Mole weight: 524.64. | |
| Dexamethasone Phosphate Bisulfate Adduct Sodium Salt | Dexamethasone Phosphate Bisulfate Adduct Sodium Salt is a derivative of Dexamethasone, which is a glucocorticoid used as an anti-inflammatory agent. Synonyms: (11β,16α)-9-Fluoro-11,17-dihydroxy-16-methyl-3,20-dioxo-21-(phosphonooxy)-pregn-4-ene-1-sulfonic Acid Sodium Salt9-Fluoro-11β,17,21-trihydroxy-16α-methyl-3,20-dioxo-pregn-4-ene-1-sulfonic Acid 21-(dihydrogen phosphate) Sodium Salt. Molecular formula: C22H32FO11PS.xNa. Mole weight: 554.52. | |
| Dexamethasone Phosphate Diester | Dexamethasone Phosphate Diester is an impurity of Desoxymetasone which is an anti-inflammatory agent. Molecular formula: C44H57F2O12P. Mole weight: 846.88. | |
| Dexamethasone Phosphate Impurity | Dexamethasone Phosphate Impurity is an impurity of Desoxymetasone which is an anti-inflammatory agent. Molecular formula: C22H30FNa2O11PS. Mole weight: 598.48. | |
| Dexamethasone Sodium Phospate Impurity | Dexamethasone Sodium Phospate Impurity is an impurity of Desoxymetasone which is an anti-inflammatory agent. Synonyms: 16α-17R Homo Dexamethasone Sodium Phosphate. Molecular formula: C22H28FNa2O8P. Mole weight: 516.40. | |
| Dexamethasone Sodium phosphate Impurity B | Dexamethasone Sodium phosphate Impurity B is an impurity of Dexamethasone Sodium phosphate, a preeminent corticosteroid therapeutic drug for treating a myriad of complicated inflammatory ailments, hypersensitivity responses and sundry malignancies. Uses: Glucocorticoids. Synonyms: Betamethasone phosphate; Betamethasone 21-phosphate; 360-63-4; Betamethasone dihydrogen phosphate; YJO1F9W10R; CHEBI:68603; Betamethasone 21-(dihydrogen phosphate); [2-[(8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] dihydrogen phosphate; (11beta,16beta)-9-fluoro-11,17-dihydroxy-16-methyl-3,20-dioxopregna-1,4-dien-21-yl dihydrogen phosphate; Pregna-1,4-diene-3,20-dione,9-fluoro-11,17-dihydroxy-16-methyl-21-(phosphonooxy)-, (11b,16b)-. Grades: > 95%. CAS No. 360-63-4. Molecular formula: C22H30FO8P. Mole weight: 472.45. | |
| Dexamethasone Sodium phosphate Impurity H | Dexamethasone Sodium phosphate Impurity H is an impurity of Dexamethasone, an efficacious synthetic corticosteroid used for treating afflictions such as asthma, rheumatoid arthritis and allergic reactions. Grades: > 95%. CAS No. 162968-22-1. Molecular formula: C22H32FO8P. Mole weight: 474.47. | |
| Dexpanthenol impurity C | Dexpanthenol impurity. Grades: > 95%. CAS No. 1112-32-9. Molecular formula: C6H12O4. Mole weight: 148.16. | |
| Dexpanthenol impurity E | Dexpanthenol impurity. Synonyms: Dihydro-5-isopropyl-4,4-dimethyl-2,3-furandione; SCHEMBL11069162; AKOS015907988; 4,4-dimethyl-5-propan-2-yloxolane-2,3-dione; 5-isopropyl-4,4-dimethyldihydro-2,3-furandione; dihydro-5-isopropyl-4,4-dimethyl-2,3-furanedione. Grades: > 95%. CAS No. 96305-22-5. Molecular formula: C9H14O3. Mole weight: 170.21. | |
| Dexpanthenol impurity F | Dexpanthenol impurity. Synonyms: (3R,5R)-3-hydroxy-5-isopropyl-4,4-dimethyldihydrofuran-2(3H)-one. Grades: > 95%. CAS No. 124402-18-2. Molecular formula: C9H16O3. Mole weight: 172.23. | |
| Dexpanthenol impurity I | An impurity of Dexpanthenol which acts as a precursor of coenzyme A necessary for acetylation reactions. Uses: Nootropic agents. Synonyms: 4-[(2,4-Dihydroxy-3,3-dimethylbutanoyl)amino]-butanoic acid. Grades: > 95%. CAS No. 18679-90-8. Molecular formula: C10H19NO5. Mole weight: 233.27. | |
| Dexpanthenol impurity J | Dexpanthenol impurity. Synonyms: Dexpanthenol impurity J; 49831-65-4; 4-[[(2S)-2,4-dihydroxy-3,3-dimethylbutanoyl]amino]butanoic acid; (S)-4-(2,4-Dihydroxy-3,3-dimethylbutanamido)butanoic acid. Grades: > 95%. CAS No. 49831-65-4. Molecular formula: C10H19NO5. Mole weight: 233.27. | |
| Dexpanthenol (Pantothenyl Alcohol) | Cas No. 81-13-0. | |
| Dexpramipexole | Dexpramipexole, also known as R-(+)-Pramipexole, is one of the impurities of pramipexole(USP D). It coule be used as a negative control in the research of dopamine receptors for the (S) form. It was also found to be a potential neuroprotective agent and p. Uses: Dexpramipexole, also known as r-(+)-pramipexole, is one of the impurities of pramipexole(usp d). Synonyms: (R)-4,5,6,7-Tetrahydro-N6-propyl-2,6-benzothiazolediamine;(R)-Pramipexole;R-(+)-Pramipexole;(R)-4,5,6,7-Tetrahydro-N6-propyl-2,6-benzothiazolediamine. Grades: 95%. CAS No. 104632-28-2. Molecular formula: C10H17N3S. Mole weight: 284.25. | |
| Dextro-(+)-Flumequine | Grades: > 95%. Molecular formula: C14H12FNO3. Mole weight: 261.26. | |
| Dextrorotation nimorazole phosphate ester | The organic phosphate form of Dextrorotary morpholine ornidazole, an effective anti-parasitic agent, has been found to have better tolerance as one of the fourth-generation nitroimidazole derivatives. Uses: The organic phosphate form of dextrorotary morpholine ornidazole has been found to have better tolerance as one of the fourth-generation nitroimidazole derivatives. Synonyms: (2R)-1-(2-Methyl-5-nitro-1H-imidazol-1-yl)-3-(4-morpholinyl)-2-propanyl dihydrogen phosphate; (R)-1-(2-Methyl-5-nitro-1H-imidazol-1-yl)-3-morpholinopropan-2-yl dihydrogen phosphate; 4-Morpholineethanol, α-[(2-methyl-5-nitro-1H-imidazol-1-yl)methyl]-, 4-(dihydrogen phosphate), (αR)-. Grades: 98%. CAS No. 1124347-33-6. Molecular formula: C11H19N4O7P. Mole weight: 350.26. | |
| D-Gln(4)-AVP | D-Gln(4)-AVP is an impurity of Vasopressin, which is an antidiuretic hormone secreted from the posterior pituitary. Synonyms: D-Gln(4)-Vasopressin; Vasopressin, 4-D-glutamine-8-L-arginine-; H-Cys-Tyr-Phe-D-Gln-Asn-Cys-Pro-Arg-Gly-NH2 (Disulfide bridge: Cys1-Cys6); L-cysteinyl-L-tyrosyl-L-phenylalanyl-D-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-L-arginyl-glycinamide (1->6)-disulfide. CAS No. 76023-59-1. Molecular formula: C46H65N15O12S2. Mole weight: 1084.24. | |
| D-Gln(7)-Terlipressin Trifluoroacetic Acid Salt | D-Gln(7)-Terlipressin Trifluoroacetic Acid Salt is an impurity of Terlipressin, which is a partial agonist of the vasopressin V1A receptor used as a vasoactive drug in the management of low blood pressure. Synonyms: (2S) -1-[ (4R, 7S, 10R, 13S, 16S, 19R) -19-[[2-[[2-[ (2-aminoacetyl) amino]acetyl]amino]acetyl]amino]-7- (2-amino-2-oxoethyl) -10- (3-amino-3-oxopropyl) -13-benzyl-16-[ (4-hydroxyphenyl) methyl]-6, 9, 12, 15, 18-pentaoxo-1, 2-dithia-5, 8, 11, 14, 17-pentazacycloicosane-4-carbonyl]-N-[ (2S) -6-amino-1-[ (2-amino-2-oxoethyl) amino]-1-oxohexan-2-yl]pyrrolidine-2-carboxamide Trifluoroacetic Acid Salt; H-Gly-Gly-Gly-Cys(1)-Tyr-Phe-D-Gln-Asn-Cys(1)-Pro-Lys-Gly-NH2.TFA; glycyl-glycyl-glycyl-L-cysteinyl-L-tyrosyl-L-phenylalanyl-D-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-L-lysyl-glycinamide (4->9)-disulfide TFA. Molecular formula: C52H74N16O15S2.xC2HF3O2. Mole weight: 1227.37 (free base). | |
| DHA-Paclitaxel | DHA-paclitaxel is a prodrug comprised of the naturally occurring omega-3 fatty acid docosahexaenoic acid (DHA) covalently conjugated to the anti-microtubule agent paclitaxel. Because tumor cells take up DHA, DHA-paclitaxel is delivered directly to tumor tissue, where the paclitaxel moiety binds to tubulin and inhibits the disassembly of microtubules, thereby resulting in the inhibition of cell division. DHA-paclitaxel exhibits improved pharmacokinetic and toxicity profiles when compared to conventional paclitaxel and has demonstrated antineoplastic activity in animal models of cancer. Synonyms: Paclitaxel 2'-(all-cis-4,7,10,13,16,19-docosahexaenoate); Taxoprexin; (αR,βS)-β-(Benzoylamino)-α-[[(4Z,7Z,10Z,13Z,16Z,19Z)-1-oxo-4,7,10,13,16,19-docosahexaenyl]oxy]-Benzenepropanoic Acid Mono[(2aR, 4S, 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-4, 11-dihydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxet-9-yl] Ester; [2aR-[2aα, 4β, 4aβ, 6β, 9α(αR*, βS*), 11α, 12α, 12aα, 12bα]]-β-(Benzoylamino)-α-[(1-oxo-4, 7, 10, 13, 16, 19-docosahexaenyl)oxy]benzenepropanoic Acid, 6,12b-Bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl Ester; Paclitaxel docosahexaenoic acid; Docosahexaenoic Acid-Paclitaxel conjugate; Taxoprexin,DHA-TAX; TXP; DHA-paclitaxel. Grades: 98%. CAS No. 199796-52-6. Molecular formula: C69H81NO15. Mole weight: 1164.38. | |
| D-Homo-16-alpha-hydroxyprednisolone | D-Homo-16-alpha-hydroxyprednisolone is a derivative of Prednisolone, which is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Synonyms: (2R,3R,4aS,4bS,10aR,10bS,11S,12aS)-2,3,11-Trihydroxy-2-(hydroxymethyl)-10a,12a-dimethyl-3,4,4a,5,6,10a,10b,11,12,12a-decahydro-1,8(2H,4bH)-chrysenedione; 1,8(2H,4bH)-Chrysenedione, 3,4,4a,5,6,10a,10b,11,12,12a-decahydro-2,3,11-trihydroxy-2-(hydroxymethyl)-10a,12a-dimethyl-, (2R,3R,4aS,4bS,10aR,10bS,11S,12aS)-. Molecular formula: C21H28O6. Mole weight: 376.44. | |
| D-Homo A Derivative of Dexamethasone | D-Homo A Derivative of Dexamethasone is an impurity of Desoxymetasone which is an anti-inflammatory agent. Molecular formula: C22H28FNa2O8P. Mole weight: 516.40. | |
| D-Homo B Derivative of Dexamethasone | D-Homo B Derivative of Dexamethasone is an impurity of Desoxymetasone which is an anti-inflammatory agent. Molecular formula: C22H30FO8P. Mole weight: 472.44. | |
| D-Homocysteine Lactone | Synonyms: (3R)-3-Aminooxolan-2-one. Grades: > 95%. CAS No. 51744-82-2. Molecular formula: C4H7NO2. Mole weight: 101.1. | |
| D-Homocysteine Lactone HCl | D-Homocysteine Lactone HCl is one of Cysteine impurities. It has potential anticancer activity against tumor cell growth. Synonyms: (3R)-3-Aminodihydro-2(3H)-furanone hydrochloride (1:1); (R)-(+)-α-amino-γ-butyrolactone hydrochloride; 2(3H)-Furanone, 3-aminodihydro-, (3R)-, hydrochloride (1:1); (3R)-3-aminotetrahydrofuran-2-one hydrochloride; (R)-2-Amino-4-butyrolactone hydrochloride. Grades: ≥95%. CAS No. 104347-13-9. Molecular formula: C4H7NO2.HCl. Mole weight: 137.56. | |
| D-Homocysteine Thiolactone Hydrochloride | Synonyms: D-2-Amino-4-mercaptobutyric acid 1,4-thiolactone hydrochloride. Grades: > 95%. CAS No. 1120-77-0. Molecular formula: C4H8ClNOS. Mole weight: 153.63. | |
| (Diacetyl)-α-MSH | (Diacetyl)-α-MSH, a synthetic peptide, has been investigated extensively for its prospective applications in the management of autoimmune and inflammatory ailments, like rheumatoid arthritis and multiple sclerosis. Its anti-inflammatory properties and the ability to modulate the immune system by regulating cytokine production have been well documented. Furthermore, its efficacy as a treatment option for melanoma and obesity has been studied due to its influence on melanocortin receptors. The compound offers remarkable potential as an agent for mitigating various diseases. Synonyms: a-Melanotropin (swine), 1-(N,O-diacetyl-L-serine)-; Ac-Ser(Ac)-Tyr-Ser-Met-Glu-His-Phe-Arg-Trp-Gly-Lys-Pro-Val-NH2. Grades: 98%. CAS No. 71952-90-4. Molecular formula: C79H111N21O20S. Mole weight: 1706.92. | |
| Dialuric Acid | Dialuric acid is a metabolite of Alloxan. Synonyms: 5-Hydroxy-2,4,6(1H,3H,5H)-pyrimidinetrione; 5-Hydroxybarbituric Acid; Dialuric Acid; 2,4,5,6-Pyrimidinetetrol; 5,6-Dihydroxyuracil; 5-Hydroxybarbituric Acid. Grades: ≥95%. CAS No. 444-15-5. Molecular formula: C4H4N2O4. Mole weight: 144.09. | |
| Diazepam Impurity 1 | Diazepam Impurity 1 is one of Diazepam impurities. Diazepam is a benzodiazepine used as an anti-anxiety and muscle relaxant, as well as to treat epilepsy. Synonyms: N-(2-Benzoyl-4-chlorophenyl)-N-methylglycinamide. CAS No. 36020-94-7. Molecular formula: C16H15ClN2O2. Mole weight: 302.75. | |
| Diazepam Impurity 10 | Diazepam Impurity 10 is one of Diazepam impurities. Diazepam is a benzodiazepine used as an anti-anxiety and muscle relaxant, as well as to treat epilepsy. Synonyms: 6-chloro-4-phenyl-3-(pyridin-1(2H)-yl)quinolin-2(1H)-one hydrogen chloride. CAS No. 25759-97-1. Molecular formula: C20H14Cl2N2O. Mole weight: 369.24. | |
| Diazepam Impurity 11 | Diazepam Impurity 11 is one of Diazepam impurities. Diazepam is a benzodiazepine used as an anti-anxiety and muscle relaxant, as well as to treat epilepsy. Uses: Intermediate in the preparation of alprazolam impurities. Synonyms: 3-Amino-6-chloro-4-phenylcarbostyril; 3-Aminocarbostyril. Grades: > 98%. CAS No. 5220-83-7. Molecular formula: C15H11ClN2O. Mole weight: 270.72. | |
| Diazepam Impurity 2 | Diazepam Impurity 2 is one of Diazepam impurities. Diazepam is a benzodiazepine used as an anti-anxiety and muscle relaxant, as well as to treat epilepsy. Synonyms: N-[[5-Chloro-2- (methylamino) phenyl]phenylmethylene]glycine. Grades: > 98%. CAS No. 102725-59-7. Molecular formula: C16H15ClN2O2. Mole weight: 302.75. | |
| Diazepam Impurity 3 | Diazepam Impurity 3 is one of Diazepam impurities. Diazepam is a benzodiazepine used as an anti-anxiety and muscle relaxant, as well as to treat epilepsy. Synonyms: N-[[5-Chloro-2- (methylamino) phenyl]phenylmethylene]glycine Methyl Ester. Grades: > 98%. CAS No. 176796-46-6. Molecular formula: C17H17ClN2O2. Mole weight: 316.78. | |
| Diazepam Impurity 4 | Diazepam Impurity 4 is one of Diazepam impurities. Diazepam is a benzodiazepine used as an anti-anxiety and muscle relaxant, as well as to treat epilepsy. Synonyms: 2-(methylamino)-5-chlorobenzophenone imine; 2-MeNH-5-Cl-PhCOPh imine; 4-chloro-2-[imino(phenyl)methyl]-N-methylaniline; N-Methyl-2-(alpha-iminobenzyl)-4-chloroaniline; 4-chloranyl-N-methyl-2-(C-phenylcarbonimidoyl)aniline. Grades: > 98%. CAS No. 5606-40-6. Molecular formula: C14H13ClN2. Mole weight: 244.72. | |
| Diazepam Impurity 6 | Diazepam Impurity 6 is one of Diazepam impurities. Diazepam is a benzodiazepine used as an anti-anxiety and muscle relaxant, as well as to treat epilepsy. Synonyms: 2-Amino-3-chlorobenzophenone. CAS No. 5621-66-9. Molecular formula: C13H10ClNO. Mole weight: 231.68. | |
| Diazepam Impurity 8 | Diazepam Impurity 8 is one of Diazepam impurities. Diazepam is a benzodiazepine used as an anti-anxiety and muscle relaxant, as well as to treat epilepsy. CAS No. 40913-83-5. Molecular formula: C16H14ClNO2. Mole weight: 287.74. | |
| Diazepam Impurity B | Diazepam Impurity. Synonyms: N-(2-Benzoyl-4-chlorophenyl)-2-chloro-N-methylacetamide; 6021-21-2; 451IV63H4H; 2-Chloro-N-(4-chloro-2-benzoylphenyl)-N-methylacetamide; EINECS 227-875-3; Diazepam Imp. B (EP); 2-Chloro-N-(4-chloro-2-benzoylphenyl)-N-methylacetamide; Diazepam Impurity B; Acetamide,N-(2-benzoyl-4-chlorophenyl)-2-chloro-N-methyl-; Diazepam EP Impurity B; UNII-451IV63H4H; SCHEMBL11680657; DTXSID90208957; Acetamide, N-(2-benzoyl-4-chlorophenyl)-2-chloro-N-methyl-; MFCD00127917; AKOS015998459; DIAZEPAM IMPURITY B [EP IMPURITY]; LS-08910; E79880; 2(2-chloro-N-methylacetamido)-5-chlorobenzophenone; 2-(2-chloro-N-methylacetamido)-5-chlorobenzophenone; W-110079; 2-(2-chloro-N-methyl-acetamido)-5-chlorobenzophenone; N-METHYL-2'-BENZOYL-2,4'-DICHLOROACETANILIDE; N-Methyl-2'-benzoyl-2,4'-dichloroacetanilide; 2-Chloro-N-(4-chloro-benzoylphenyl)-N-methylacetamide; 2'-Benzoyl-2,4'-dichloro-N-methylacetamide; 5-Chloro-2-(2-chloro-N-methylacetamido)benzophenone. Grades: > 95%. CAS No. 6021-21-2. Molecular formula: C16H13Cl2NO2. Mole weight: 322.19. | |
| Dibanzyloxy Fosfocreatinine | Synonyms: Dibanzyloxy Phosphatecreatinine; Creatininephosphoric acid dibenzyl ester; Dibenzyl (1-methyl-4-oxoimidazolidin-2-ylidene)phosphoramidate; N-(1-Methyl-4-oxoimidazolidin-2-ylidene)amidophosphoric acid bis(phenylmethyl) ester. Grades: > 95%. CAS No. 19208-69-6. Molecular formula: C18H20N3O4P. Mole weight: 373.35. | |
| Dibenzazepine-10,11-dione | An impurity of Oxcarbazepine which is an anticonvulsant and mood stabilizing therapeutic for neuropathic pain, epilepsy, and affective disorders. Synonyms: 5H-Dibenz[b,f]azepine-10,11-dione; Dibenzazepine-10,11-dione; Dibenzazepinodione. Grades: > 95%. CAS No. 19579-83-0. Molecular formula: C14H9NO2. Mole weight: 223.23. | |
| Dibenzoyl thiamine | Dibenzoyl Thiamine, a lipophilic derivative of vitamin B, is a type of food additive that can be rapidly absorbed into the body and converted to thiamine. Synonyms: Bentiamine; O,S-Dibenzoylthiamine; Bentiamine; Dibenzoylthiamine; O,S-Dibenzoylthiamine. Grades: >98.0%(T). CAS No. 299-88-7. Molecular formula: C26H26N4O4S. Mole weight: 490.57. | |
| Dibenzyl Phosphate | Phosphoric Acid Dibenzyl Ester has the eye irritant property. Synonyms: bis(phenylmethyl) hydrogen phosphate; dibenzyl hydrogen phosphate. Grades: > 95 %. CAS No. 1623-08-1. Molecular formula: C14H15O4P. Mole weight: 278.24. | |
| Dibromo Cotinine Hydrobromide Perbromide | Dibromo Cotinine Hydrobromide Perbromide is a derivative of Cotinine, which is currently being used to treat depression, PTSD, schizophrenia, Alzheimer's disease and Parkinson's disease. Synonyms: 3,5-Dibromo-1-methyl-5-(3-pyridinyl)-2-pyrrolidinone mono(hydrogen tribromide). Molecular formula: C10H11Br5N2O. Mole weight: 574.73. | |
| Dibucaine Impurity D | Dibucaine Impurity. Synonyms: 2-butoxyquinoline-4-carboxylic Acid; 10222-61-4; 4-Quinolinecarboxylic acid, 2-butoxy-; Dibucaine Impurity D; 2-(n-butyloxy)-4-quinolinecarboxylic acid; WW4AV6ZX47; Cinchoninic acid, 2-butoxy-; 2-Butoxy-4-quinolinecarboxylic acid; butyloxycinchoninic acid; UNII-WW4AV6ZX47; SCHEMBL6250517; ZISCTCXYESUBGA-UHFFFAOYSA-N; 2-Butoxyquinoline-4-carboxylicAcid; BCP24400; MFCD11527607; 2-n-Butoxy-4-quinolinecarboxylic acid; AKOS009411458; DS-9690; SB72026; Cinchocaine hydrochloride impurity D [EP]; CS-0186594; I11553; CINCHOCAINE HYDROCHLORIDE IMPURITY D [EP IMPURITY]. Grades: > 95%. CAS No. 10222-61-4. Molecular formula: C14H15NO3. Mole weight: 245.28. | |
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