A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 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 J | Cas No. 2036-77-3. | |
| 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, Micronized USP | Dexamethasone, Micronized USP. CAS No. 50-02-2}. Product ID: 8-05084. Molecular formula: C22H29FO5. Mole weight: 392.46. MFCD No. MFCD00064136. |  |
| 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 palmitate | Dexamethasone palmitate (DXP) is a proagent of Dexamethasone (HY-14648). Dexamethasone palmitate can be used for the research of inflammation [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DXP. CAS No. 14899-36-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-128922. |  |
| Dexamethasone palmitate | Dexamethasone palmitate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dexamethasone-21-palmitate. Appearance: White to off-white solid. CAS No. 14899-36-6. Molecular formula: C38H59FO6. Mole weight: 630.87. Purity: 0.98. Product ID: ACM14899366. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Dexamethasone Palmitate Acid Liposome | Dexamethasone palmitate acid is a non-specific carrier anti-inflammatory drug. This product is a pre-formulated liposome with dexamethasone palmitate acid. It is only for research purposes and for the injection to laboratory animals. Group: Drug-loaded liposome. Categories: liposomes, niosomes, ethosomes, and transfersomes. |  |
| 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 Diester | Dexamethasone Phosphate Diester. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C44H57F2O12P. Mole Weight: 846.9. Catalog: APB07555. |  |
| Dexamethasone phosphate disodium | Dexamethasone phosphate (Dexamethasone 21-phosphate) disodium is an orally active Glucocorticoid receptor agonist [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Dexamethasone 21-phosphate disodium. CAS No. 2392-39-4. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g; 5 g. Product ID: HY-B1829A. | |
| Dexamethasone phosphate (disodium) (Standard) | Dexamethasone phosphate (disodium) (Standard) is the analytical standard of Dexamethasone phosphate (disodium). This product is intended for research and analytical applications. Dexamethasone phosphate (Dexamethasone 21-phosphate) disodium is an orally active Glucocorticoid receptor agonist [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2392-39-4. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1829AR. | |
| 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 phosphate sodium salt | Cas No. 2392-39-4. | |
| Dexamethasone Related Compound E | Dexamethasone Related Compound E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (8S,9R,10S,11S,13S,14S,16R,17R)-ethyl 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]phenanthrene-17-carboxylate. CAS No. 2991360-83-7. Molecular Formula: C23H31FO5. Mole Weight: 406.49. Catalog: APB2991360837. | |
| Dexamethasone Related Compound Impurity 1 | Dexamethasone Related Compound Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 26543-61-3. Molecular Formula: C22H29BrO5. Mole Weight: 453.37. Catalog: APB26543613. | |
| Dexamethasone Related Compound Impurity 2 | Dexamethasone Related Compound Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 13796-49-1. Molecular Formula: C24H31BrO6. Mole Weight: 495.41. Catalog: APB13796491. | |
| Dexamethasone Related Compound Impurity 4 | Dexamethasone Related Compound Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 13209-52-4. Molecular Formula: C24H32O6. Mole Weight: 416.51. Catalog: APB13209524. | |
| Dexamethasone Related Compound Impurity 5 | Dexamethasone Related Compound Impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1058-04-4. Molecular Formula: C24H30O6. Mole Weight: 414.5. Catalog: APB1058044. | |
| 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 | Dexamethasone sodium phosphate. Group: Biochemicals. Alternative Names: Dexamethasone 21-phosphate disodium salt. Grades: Highly Purified. CAS No. 2392-39-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C22H28FNa2O8P. US Biological Life Sciences. |  Worldwide |
| Dexamethasone sodium phosphate | Dexamethasone sodium phosphate is a derivative of deoxymetasone, which is an anti-inflammatory drug. It is used to treat inflammatory and allergic diseases, bovine ketosis and sheep pregnancy toxemia. Uses: Glucocorticoids. Synonyms: Dexamethasone 21-Phosphate Disodium Salt; Ak-Dex; Baldex; Dalalone; Dezone; Hexadrol; Oradexon; Soldesam. Grades: >98%. CAS No. 55203-24-2. Molecular formula: C22H28FNa2O8P. Mole weight: 516.40. | |
| Dexamethasone sodium phosphate | Dexamethasone sodium phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ,21-(dihydrogenphosphate);betnelanphosphate;dexamethasone21-orthophosphate;dexamethasonephosphate;neodecadron;oradexonphosphate;wymesone;9-fluoro-11beta,17,21-trihydroxy-16alpha-methylpregna-1,4-diene-3,20-dione 21-(dihydrogen phosphate). Product Category: Heterocyclic Organic Compound. CAS No. 312-93-6. Molecular formula: C22H30FO8P. Mole weight: 472.4409642. Product ID: ACM312936. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dexamethasone sodium phosphate (Abs) | Dexamethasone sodium phosphate (Abs). Uses: For analytical and research use. Group: Impurity standards. CAS No. 55203-24-2. Molecular Formula: C22H28FNa2O8P. Mole Weight: 516.41. Catalog: APB55203242. | |
| Dexamethasone Sodium Phosphate Bisulfate Adduct | Dexamethasone Sodium Phosphate Bisulfate Adduct is a product of additions of sodium phosphate and sodium bisulfate to Dexamethasone. Dexamethasone is a glucocorticoid used as an anti-inflammatory agent. Dexamethasone regulates T cell survival, growth, and differentiation. Dexamethasone inhibits the induction of nitric oxide synthase. Group: Biochemicals. Alternative Names: (11beta,16alpha)-9-Fluoro-11,17-dihydroxy-16-methyl-3,20-dioxo-21-(phosphonooxy)-pregn-4-ene-1-sulfonic Acid Disodium Salt,9-Fluoro-11beta,17,21-trihydroxy-16alpha-methyl-3,20-dioxo-pregn-4-ene-1-sulfonic Acid 21-(dihydrogen phosphate) Disodium Salt. Grades: Highly Purified. CAS No. 39005-10-2. Pack Sizes: 5mg. Molecular Formula: C22H30FNa2O11PS. US Biological Life Sciences. | Worldwide |
| Dexamethasone Sodium Phosphate EP Impurity B | Dexamethasone Sodium Phosphate EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((8S,9R,10S,11S,13S,14S,16S,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 dihydrogen phosphate. CAS No. 360-63-4. Molecular Formula: C22H30FO8P. Mole Weight: 472.44. Catalog: APB360634. | |
| Dexamethasone Sodium Phosphate EP Impurity C | Dexamethasone Sodium Phosphate EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ((1R, 4aS, 4bS, 10aS, 10bR, 11S, 12aS)-10b-fluoro-1, 11-dihydroxy-3, 10a, 12a-trimethyl-2, 8-dioxo-1, 2, 3, 4, 4a, 4b, 5, 6, 8, 10a, 10b, 11, 12, 12a-tetradecahydrochrysen-1-yl)methyl dihydrogen phosphate. Molecular Formula: C22H30FO8P. Mole Weight: 472.44. Catalog: APB02235. | |
| Dexamethasone Sodium Phosphate EP Impurity D | Dexamethasone Sodium Phosphate EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ((1S, 4aS, 4bS, 10aS, 10bR, 11S, 12aS)-10b-fluoro-1, 11-dihydroxy-3, 10a, 12a-trimethyl-2, 8-dioxo-1, 2, 3, 4, 4a, 4b, 5, 6, 8, 10a, 10b, 11, 12, 12a-tetradecahydrochrysen-1-yl)methyl dihydrogen phosphate. Molecular Formula: C22H30FO8P. Mole Weight: 472.44. Catalog: APB02232. | |
| Dexamethasone Sodium Phosphate EP Impurity E | Dexamethasone Sodium Phosphate EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ((2S, 3R, 4aS, 4bS, 10aS, 10bR, 11S, 12aS)-10b-fluoro-2, 11-dihydroxy-3, 10a, 12a-trimethyl-1, 8-dioxo-1, 2, 3, 4, 4a, 4b, 5, 6, 8, 10a, 10b, 11, 12, 12a-tetradecahydrochrysen-2-yl)methyl dihydrogen phosphate. Molecular Formula: C22H30FO8P. Mole Weight: 472.44. Catalog: APB02233. | |
| Dexamethasone Sodium Phosphate EP Impurity F | Dexamethasone Sodium Phosphate EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ((2R, 3R, 4aS, 4bS, 10aS, 10bR, 11S, 12aS)-10b-fluoro-2, 11-dihydroxy-3, 10a, 12a-trimethyl-1, 8-dioxo-1, 2, 3, 4, 4a, 4b, 5, 6, 8, 10a, 10b, 11, 12, 12a-tetradecahydrochrysen-2-yl)methyl dihydrogen phosphate. Molecular Formula: C22H30FO8P. Mole Weight: 472.44. Catalog: APB02234. | |
| Dexamethasone Sodium Phosphate EP Impurity G | Dexamethasone Sodium Phosphate EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (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]phenanthrene-17-carboxylic acid. CAS No. 37927-01-8. Molecular Formula: C21H27FO5. Mole Weight: 378.43. Catalog: APB37927018. | |
| Dexamethasone Sodium Phosphate EP Impurity H | Dexamethasone Sodium Phosphate EP Impurity H. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 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 dihydrogen phosphate. CAS No. 162968-22-1. Molecular Formula: C22H32FO8P. Mole Weight: 474.46. Catalog: APB162968221. | |
| Dexamethasone Sodium Phosphate Impurity 10 | Dexamethasone Sodium Phosphate Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1R,8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-17-(2-(phosphonooxy)acetyl)-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-1-sulfonic acid. Molecular Formula: C22H32FO11PS. Mole Weight: 554.52. Catalog: APB05185. | |
| Dexamethasone Sodium Phosphate Impurity 9 | Dexamethasone Sodium Phosphate Impurity 9. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: sodium 2-((8S,9R,10S,11R,13S,14S,16S,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 (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) phosphate. Molecular Formula: C44H56F2NaO12P. Mole Weight: 868.87. Catalog: APB05186. | |
| 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 G | Dexamethasone Sodium phosphate Impurity G is an impurity of Dexamethasone, which is a corticosteroid medication used for inflammations. Synonyms: (-)-Dexamethasone Acid; (11β,16α,17α)-9-Fluoro-11,17-dihydroxy-16-methyl-3-oxo-androsta-1,4-diene-17-carboxylic Acid. Grades: > 95%. CAS No. 37927-01-8. Molecular formula: C21H27FO5. Mole weight: 378.43. | |
| 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. | |
| Dexamethasone Sodium Phosphate Liposome | Dexamethasone sodium phosphate is an adrenocorticotropic hormone analog that exhibits anti-inflammatory, anti-allergic, and immunosuppressive properties, making it suitable for treating allergic and autoimmune inflammatory conditions. This product is a pre-formulated liposome with dexamethasone sodium phosphate. It is only for research purposes and for the injection to laboratory animals. Group: Drug-loaded liposome. Categories: liposomes, niosomes, ethosomes, and transfersomes. | |
| Dexamethasone Sodium Phosphate USP | Dexamethasone Sodium Phosphate USP. Grades: USP. CAS No. 2392-39-4. Product ID: 8-04741. Molecular formula: C22H28FNa2O8P. Mole weight: 516.41. | |
| Dexamethasone sodium phosphate USP impurity g reference substance | Dexamethasone sodium phosphate USP impurity g reference substance. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C43H56F3O12P. Mole Weight: 852.88. Catalog: APB07558. | |
| Dexamethasone (Standard) | Dexamethasone (Standard) is the analytical standard of Dexamethasone. This product is intended for research and analytical applications. Dexamethasone (Hexadecadrol) is a glucocorticoid receptor agonist. Dexamethasone also significantly decreases CD11b, CD18, and CD62L expression on neutrophils, and CD11b and CD18 expression on monocytes. Dexamethasone is highly effective in the control of COVID-19 infection. Dexamethasone inhibits production of exosomes containing inflammatory microRNA-155 in lipopolysaccharide-induced macrophage inflammatory responses. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Hexadecadrol(Standard); Prednisolone F (Standard). CAS No. 50-02-2. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-14648R. | |
| Dexamethasone tripropionate | Dexamethasone tripropionate. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C31H41FO8. Mole Weight: 560.66. Catalog: APB07557. | |
| Dexamethasone USP | Dexamethasone USP. |  CA, FL & NJ |
| Dexamethasone (Water Soluble) | Dexamethasone (Hexadecadrol) Water Soluble is a water-soluble form of Dexamethasone (HY-14648). Dexamethasone is a glucocorticoid receptor agonist, apoptosis inducer, and a common disease inducer in experimental animals. It can be used to construct models of muscle atrophy, hypertension, and depression. Dexamethasone can inhibit the production of inflammatory miRNA-155 exosomes in macrophages and significantly reduce the expression of inflammatory factors in neutrophils and monocytes. Dexamethasone also has the potential to be used in COVID-19 research [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Dexamethasone cyclodextrin complex. CAS No. 50-02-2. Pack Sizes: 25 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-14648C. | |
| dexbrompheniramine | Dexbrompheniramine is an histamine H1-receptor antagonist used for the treatment of allergic conditions including hay fever or urticaria. It is the pharmacologically active dextrorotatory isomer of brompheniramine. Dexbrompheniramine is a first generation antihistamine that reduces the effects of natural chemical histamine in the body including the symptoms like sneezing, itching, watery eyes, and runny nose. Uses: Allergic conditions. Synonyms: DEXBROMPHENIRAMINE; DEXBROMPHENIRAMINE BASE;D-Brompheniramine;(S)-Brompheniramine;(S)-γ-(4-Bromophenyl)-N,N-dimethyl-2-pyridinepropan-1-amine;Disomer. Grades: 95%. CAS No. 132-21-8. Molecular formula: C16H19BrN2. Mole weight: 319.24. | |
| Dexbrompheniramine | Dexbrompheniramine is an orally active H1 receptor antagonist. Dexbrompheniramine is an antihistamine that reduces the effects of natural chemical histamine. Dexbrompheniramine can be used for the research of hay fever and urticaria [1]. Uses: Scientific research. Group: Natural products. Alternative Names: (+)-Brompheniramine; (S)-Brompheniramine. CAS No. 132-21-8. Pack Sizes: 5 mg; 10 mg. Product ID: HY-A0191. | |
| Dexchlorpheniramine EP Impurity A | Dexchlorpheniramine EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N,N-dimethyl-3-phenyl-3-(pyridin-2-yl)propan-1-amine. CAS No. 86-21-5. Molecular Formula: C16H20N2. Mole Weight: 240.35. Catalog: APB86215. | |
| Dexchlorpheniramine EP Impurity B | Dexchlorpheniramine EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-3-(4-chlorophenyl)-N,N-dimethyl-3-(pyridin-2-yl)propan-1-amine. CAS No. 2188-9-3. Molecular Formula: C16H19ClN2. Mole Weight: 274.80. Catalog: APB2188093. | |
| Dexchlorpheniramine EP Impurity B Maleate | Dexchlorpheniramine EP Impurity B Maleate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-3-(4-chlorophenyl)-N,N-dimethyl-3-(pyridin-2-yl)propan-1-amine, maleate (1:1). CAS No. 23095-76-3. Molecular Formula: C16H19ClN2·C4H4O4. Mole Weight: 390.86. Catalog: APB23095763. | |
| Dexchlorpheniramine Impurity 1 | Dexchlorpheniramine Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 142494-46-0. Molecular Formula: C16H19ClN2O. Mole Weight: 290.79. Catalog: APB142494460. | |
| Dexchlorpheniramine maleate | Dexchlorpheniramine maleate, also known as Polaramine, is an antihistamine to treat allergic conditions, urticaria and allergic conjunctivitis and pruritus. Uses: Histamine h1 antagonists. Synonyms: (Z)-but-2-enedioic acid;(3S)-3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine dexchlorpheniramine dexchlorpheniramine maleate dexchlorpheniramine maleate (1:1), (+-)-isomer dexchlorpheniramine maleate (1:1), (R)-isomer dexchlorpheniramine male. Grades: > 95%. CAS No. 2438-32-6. Molecular formula: C20H23ClN2O4. Mole weight: 390.86. | |
| Dexchlorpheniramine maleate | Dexchlorpheniramine maleate is an orally taken anti- histamine that has anti-inflammatory, anti-irritant, anti-allergic, and skin barrier effects. Dexchlorpheniramine maleate inhibits myocardial contraction in rats. Dexchlorpheniramine maleate can be used in studies of allergic rhinitis [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: S-(+)-Chlorpheniramine maleate salt. CAS No. 2438-32-6. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 200 mg. Product ID: HY-B1062. | |
| Dexchlorpheniramine Maleate EP Impurity A | impurity of Dexchlorpheniramine. Uses: Anti-allergic agents. Synonyms: 2-Pyridinepropanamine, N,?N-dimethyl-γ-phenyl-. Grades: > 95%. CAS No. 86-21-5. Molecular formula: C16H20N2. Mole weight: 240.35. | |
| Dexchlorpheniramine Maleate EP Impurity B | An impurity of Chlorpheniramine which inhibits the proliferation of MCF-7, MDA-MB 231, and Ehrlich cells in a dose-response manner and is an antihistamine used to relieve symptoms of allergy, hay fever, and the common cold. Synonyms: (R)-Clorphenamine. Grades: > 95%. CAS No. 2188-9-3. Molecular formula: C16H19ClN2. Mole weight: 274.8. | |
| Dexelvucitabine | Dexelvucitabine, also known as DPC-817; INCB-8721; PSI-5582; YZ-817, DOC-817, is a nucleoside reverse transcriptase inhibitor potentially for the treatment of HIV infection. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dexelvucitabine; beta-D-D-4FC; D-D-4FC; DFC; DPC-817; RVT; INCB-8721; PSI-5582; YZ-817; DOC-817. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 134379-77-4. Molecular formula: C9H10FN3O3. Mole weight: 227.2. Purity: >98%. IUPACName: 4-amino-5-fluoro-1-((2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl)pyrimidin-2(1H)-one. Canonical SMILES: OC[C@@H]1C=C[C@H](N2C(N=C(C(F)=C2)N)=O)O1. Product ID: ACM134379774. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dexfadrostat | Dexfadrostat ((R)-Fadrozole) is a potent nonsteroidal inhibitor [1]. Dexfadrostat also inhibits human placental aromatase (pIC 50 = 6.17) and aldosterone biosynthesis. Dexfadrostat reverses cardiac fibrosis in spontaneously hypertensive heart failure rats. [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (R)-Fadrozole; (R)-CGS 16949A free base; FAD286. CAS No. 102676-87-9. Pack Sizes: 10 mM * 1 mL; 1 mg. Product ID: HY-113986. | |
| Dexibuprofen lysine | Dexibuprofen is a Cyclooxygenase inhibitor originated by Gebro Pharma GmbH. It is a non-steroidal anti-inflammatory drug as the active dextrorotatory enantiomer of ibuprofen. Dexibuprofen can be used for the treatment of Postoperative pain. Uses: Postoperative pain. Synonyms: Dexibuprofen lysine; Doctrin; L 669455; L-669,455; Dexibuprofen lysine; MK 233; MK233; MK-233; UNII-T179MT9211; (+)-(S)-p-Isobutylhydratropic acid, compound with L-lysine (1:1), monohydrate. Grades: 95%. CAS No. 141505-32-0. Molecular formula: C19H34N2O5. Mole weight: 370.48. | |
| Dexketoprofen (trometamol) | Dexketoprofen trometamol (Dexketoprofen tromethamine salt) is an orally active non-selective COX inhibitor. Dexketoprofen trometamol has a pain-relieving effect, anti-inflammatory effect and anti-cancer effect [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Dexketoprofen tromethamine salt. CAS No. 156604-79-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0714. | |
| Dexketoprofen Trometamol | Dexketoprofen Trometamol is an non-steroidal anti-inflammatory drug used for the treatment of mild to moderate pain. Group: Biochemicals. Alternative Names: S-(+)-Ketoprofen Trometamol; (S)-Ketoprofen Trometamol; 2-Amino-2-(hydroxymethyl)-1,3-propanediol (αS)-3-Benzoyl-α-methylbenzeneacetate; (αS)-3-Benzoyl-α-methylbenzeneacetic Acid 2-Amino-2-(hydroxymethyl)-1,3-propanediol. Grades: Highly Purified. CAS No. 156604-79-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Dexloxiglumide | Dexloxiglumide is a selective cholecystokinin type A (CCKA) receptor antagonist [1]. Dexloxiglumide, the active enantiomer of Loxiglumide, inhibits smooth muscle cell contractions induced by cholecystokinin-octapeptide (CCK-8) [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 119817-90-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-128878. | |
| Dexloxiglumide | Dexloxiglumide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DEXLOXIGLUMIDE;(R)-4-(3,4-Dichlorobenzoylamino)-5-[(3-methoxypropyl)pentylamino]-5-oxopentanoic acid;(R)-4-(3,4-DichlorobenzaMido)-5-((3-Methoxypropyl)(pentyl)aMino)-5-oxopentanoic acid;pentanoic acid, 4-[(3,4-dichlorobenzoyl)amino]-5-[(3-methoxypropyl)pentylamino]-5-oxo-, (4r)-. Product Category: Heterocyclic Organic Compound. CAS No. 119817-90-2. Molecular formula: C21H30Cl2N2O5. Mole weight: 461.38. Product ID: ACM119817902. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dexmecamylamine | Dexmecamylamine is a nicotinic channel modulator with antidepressant activity. It demonstrated positive effects in a number of animal models of depression and anxiety. It was active in the forced swim test in rats. It was also active in the behavioral despair test in mice. It was used in the treatment of major depression and was in clinical phase 3 trials, but now it was terminated. It was developed by Targacept. Uses: Dexmecamylamine was used in the treatment of major depression. Synonyms: TC-5214;TC5214;NIH-11008;NIH11008; TC 5214;NIH 11008;(1S,3S,4R)-N,2,2,3-tetramethylbicyclo[2.2.1]heptan-3-amine. Grades: >98%. CAS No. 107538-05-6. Molecular formula: C11H21N. Mole weight: 167.29. | |
| Dexmedetomidine | Dexmedetomidine ((+)-Medetomidine) is a potent, selective and orally active agonist of α2-adrenoceptor , with a K i of 1.08 nM. Dexmedetomidine shows 1620-fold selectivity against α1-adrenoceptor. Dexmedetomidine exhibits anxiolysis, sedation, and modest analgesia effects [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (+)-Medetomidine; (S)-Medetomidine. CAS No. 113775-47-6. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-12719. | |
| Dexmedetomidine | α2-Adrenergic agonist; (+)-isomer of Medetomidine; sedative; analgesic. Group: Biochemicals. Alternative Names: 5-[(1S)-1-(2,3-Dimethylphenyl)ethyl]-1H-imidazole; (S)-4-[1-(2,3-Dimethylphenyl)ethyl]-1H-imidazole; (+)-Medetomidine; (S)-Medetomidine; MPV 1440; d-Medetomidine. Grades: Highly Purified. CAS No. 113775-47-6. Pack Sizes: 10mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| Dexmedetomidine HCl | 4-[(1S)-1-(2,3-Dimethylphenyl)ethyl]-1H-imidazole hydrochloride. CAS No. 145108-58-3. Product ID: 8-04655. Molecular formula: C13H16N2·HCl. Mole weight: 236.74. | |
Our database is helping our users find suppliers everyday.
