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| Product | Description | |
|---|---|---|
| Dolutegravir Impurity 11 | Dolutegravir Impurity 11. Uses: For analytical and research use. Molecular formula: C14H16N2O6. Mole weight: 308.29. Catalog: APB07651. |  |
| Dolutegravir Impurity 11 | Dolutegravir Impurity 11. Uses: For analytical and research use. Alternative Names: (4R,12aS)-N-benzyl-7-hydroxy-4-methyl-6,8-dioxo-3,4,6,8,12,12a-hexahydro-2H-pyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazine-9-carboxamide. CAS No. 2244161-71-3. Molecular formula: C20H21N3O5. Mole weight: 383.40. Catalog: APB2244161713. | |
| Dolutegravir Impurity 12 | Dolutegravir Impurity 12. Uses: For analytical and research use. Molecular formula: C14H16N2O6. Mole weight: 308.29. Catalog: APB07652. | |
| Dolutegravir Impurity 12 | Dolutegravir Impurity 12. Uses: For analytical and research use. Alternative Names: (4R,12aS)-N-(2,6-difluorobenzyl)-7-hydroxy-4-methyl-6,8-dioxo-3,4,6,8,12,12a-hexahydro-2H-pyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazine-9-carboxamide. CAS No. 2244161-72-4. Molecular formula: C20H19F2N3O5. Mole weight: 419.38. Catalog: APB2244161724. | |
| Dolutegravir Impurity 13 | Dolutegravir Impurity 13. Uses: For analytical and research use. Alternative Names: (R)-N-(2,4-difluorobenzyl)-9-hydroxy-2-(4-hydroxybutan-2-yl)-1,8-dioxo-2,8-dihydro-1H-pyrido[1,2-a]pyrazine-7-carboxamide. Molecular formula: C20H19F2N3O5. Mole weight: 419.13. Catalog: APB05209. | |
| Dolutegravir Impurity 13 (Sodium Salt) | Dolutegravir Impurity 13 (Sodium Salt). Uses: For analytical and research use. Alternative Names: Sodium (R)-7-((2,4-difluorobenzyl)carbamoyl)-2-(4-hydroxybutan-2-yl)-1,8-dioxo-2,8-dihydro-1H-pyrido[1,2-a]pyrazin-9-olate. Molecular formula: C20H18F2N3O5·Na. Mole weight: 441.36. Catalog: APB05210. | |
| Dolutegravir Impurity 14 | Dolutegravir Impurity 14. Uses: For analytical and research use. Alternative Names: (R)-3-(7-((2,4-difluorobenzyl)carbamoyl)-9-hydroxy-1,8-dioxo-1H-pyrido[1,2-a]pyrazin-2(8H)-yl)butyl 2,4-difluorobenzylcarbamate. Molecular formula: C28H24F4N4O6. Mole weight: 588.16. Catalog: APB05208. | |
| Dolutegravir Impurity 14 (Sodium Salt) | Dolutegravir Impurity 14 (Sodium Salt). Uses: For analytical and research use. Alternative Names: Sodium (R)-7-((2,4-difluorobenzyl)carbamoyl)-2-(4-(((2,4-difluorobenzyl)carbamoyl)oxy)butan-2-yl)-1,8-dioxo-2,8-dihydro-1H-pyrido[1,2-a]pyrazin-9-olate. Molecular formula: C28H23F4N4O6·Na. Mole weight: 610.49. Catalog: APB05206. | |
| Dolutegravir Impurity 15 | Dolutegravir Impurity 15. Uses: For analytical and research use. Alternative Names: (S)-2-(4-hydroxybutan-2-yl)-9-methoxy-1,8-dioxo-2,8-dihydro-1H-pyrido[1,2-a]pyrazine-7-carboxylic acid. Molecular formula: C14H16N2O6. Mole weight: 308.29. Catalog: APB05207. | |
| Dolutegravir Impurity 16 | Dolutegravir Impurity 16. Uses: For analytical and research use. Alternative Names: (R)-2-(4-hydroxybutan-2-yl)-9-methoxy-1,8-dioxo-2,8-dihydro-1H-pyrido[1,2-a]pyrazine-7-carboxylic acid. Molecular formula: C14H16N2O6. Mole weight: 308.29. Catalog: APB05205. | |
| Dolutegravir Impurity 17 | Dolutegravir Impurity 17. Uses: For analytical and research use. Molecular formula: C20H19F2N3O5. Mole weight: 419.38. Catalog: APB07653. | |
| Dolutegravir Impurity 18 | Dolutegravir Impurity 18. Uses: For analytical and research use. Alternative Names: (4R,12aS)-N-(2,4-difluorobenzyl)-7-((2,4-difluorobenzyl)amino)-4-methyl-6,8-dioxo-3,4,6,8,12,12a-hexahydro-2H-pyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazine-9-carboxamide. Molecular formula: C27H24F4N4O4. Mole weight: 544.50. Catalog: APB05204. | |
| Dolutegravir Impurity 19 | Dolutegravir Impurity 19. Uses: For analytical and research use. Alternative Names: (4R,12aS)-N-(5-benzyl-2,4-difluorobenzyl)-7-hydroxy-4-methyl-6,8-dioxo-3,4,6,8,12,12a-hexahydro-2H-pyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazine-9-carboxamide. Molecular formula: C27H25F2N3O5. Mole weight: 509.50. Catalog: APB05202. | |
| Dolutegravir Impurity 2 | Dolutegravir Impurity 2. Uses: For analytical and research use. Alternative Names: (4R,12aR)-7-methoxy-4-methyl-6,8-dioxo-3,4,6,8,12,12a-hexahydro-2H-pyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazine-9-carboxylic acid. CAS No. 2315439-81-5. Molecular formula: C14H16N2O6. Mole weight: 308.29. Catalog: APB2315439815. | |
| Dolutegravir Impurity 20 | Dolutegravir Impurity 20. Uses: For analytical and research use. Alternative Names: (4R,12aS)-7-hydroxy-4-methyl-6,8-dioxo-3,4,6,8,12,12a-hexahydro-2H-pyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazine-9-carboxamide. Molecular formula: C13H15N3O5. Mole weight: 293.28. Catalog: APB05203. | |
| Dolutegravir Impurity 21 | Dolutegravir Impurity 21. Uses: For analytical and research use. Molecular formula: C14H18N2O7. Mole weight: 326.31. Catalog: APB07654. | |
| Dolutegravir Impurity 22 | Dolutegravir Impurity 22. Uses: For analytical and research use. Alternative Names: 2,2'-((2R,2'R)-oxybis(butane-4,2-diyl))bis(9-methoxy-1,8-dioxo-2,8-dihydro-1H-pyrido[1,2-a]pyrazine-7-carboxylic acid). Molecular formula: C28H30N4O11. Mole weight: 598.56. Catalog: APB05200. | |
| Dolutegravir Impurity 23 | Dolutegravir Impurity 23. Uses: For analytical and research use. Alternative Names: (4R,12aS)-N-(2,4-difluorobenzyl)-7-ethoxy-4-methyl-6,8-dioxo-3,4,6,8,12,12a-hexahydro-2H-pyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazine-9-carboxamide. CAS No. 1802141-49-6. Molecular formula: C22H23F2N3O5. Mole weight: 447.43. Catalog: APB1802141496. | |
| Dolutegravir Impurity 24 | Dolutegravir Impurity 24. Uses: For analytical and research use. Alternative Names: 3-methoxy-1-(((4S)-4-methyl-1,3-oxazinan-2-yl)methyl)-4-oxo-1,4-dihydropyridine-2,5-dicarboxylic acid. Molecular formula: C14H18N2O7. Mole weight: 326.30. Catalog: APB05201. | |
| Dolutegravir Impurity 25 | Dolutegravir Impurity 25. Uses: For analytical and research use. Alternative Names: (4R,12aS)-7-hydroxy-4-methyl-6,8-dioxo-3,4,6,8,12,12a-hexahydro-2H-pyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazine-9-carboxylic acid. CAS No. 1246616-73-8. Molecular formula: C13H14N2O6. Mole weight: 294.09. Catalog: APB1246616738. | |
| Dolutegravir Impurity 26 | Dolutegravir Impurity 26. Uses: For analytical and research use. Alternative Names: 1,3-bis(2,4-difluorobenzyl)urea. Molecular formula: C15H12F4N2O. Mole weight: 312.09. Catalog: APB05199. | |
| Dolutegravir Impurity 27 | Dolutegravir Impurity 27. Uses: For analytical and research use. Alternative Names: (R)-N-(2,4-difluorobenzyl)-2-(4-hydroxybutan-2-yl)-9-methoxy-1,8-dioxo-2,8-dihydro-1H-pyrido[1,2-a]pyrazine-7-carboxamide. CAS No. 2227442-13-7. Molecular formula: C21H21F2N3O5. Mole weight: 433.14. Catalog: APB2227442137. | |
| Dolutegravir Impurity 28 | Dolutegravir Impurity 28. Uses: For analytical and research use. Alternative Names: (R)-3-(7-((2,4-difluorobenzyl)carbamoyl)-9-methoxy-1,8-dioxo-1H-pyrido[1,2-a]pyrazin-2(8H)-yl)butyl 2,4-difluorobenzylcarbamate. Molecular formula: C29H26F4N4O6. Mole weight: 602.18. Catalog: APB05196. | |
| Dolutegravir Impurity 29 | Dolutegravir Impurity 29. Uses: For analytical and research use. Alternative Names: (R)-3-(7-((2,4-difluorobenzyl)carbamoyl)-9-hydroxy-1,8-dioxo-1H-pyrido[1,2-a]pyrazin-2(8H)-yl)butyl 1H-imidazole-1-carboxylate. Molecular formula: C24H21F2N5O6. Mole weight: 513.45. Catalog: APB05197. | |
| Dolutegravir Impurity 3 | Dolutegravir Impurity 3. Uses: For analytical and research use. Alternative Names: (4S,12aR)-N-(2,4-difluorobenzyl)-7-methoxy-4-methyl-6,8-dioxo-3,4,6,8,12,12a-hexahydro-2H-pyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazine-9-carboxamide. Molecular formula: C21H21F2N3O5. Mole weight: 433.41. Catalog: APB05214. | |
| Dolutegravir Impurity 30 | Dolutegravir Impurity 30. Uses: For analytical and research use. Alternative Names: (R)-3-(7-((2,4-difluorobenzyl)carbamoyl)-9-methoxy-1,8-dioxo-1H-pyrido[1,2-a]pyrazin-2(8H)-yl)butyl 1H-imidazole-1-carboxylate. Molecular formula: C25H23F2N5O6. Mole weight: 527.48. Catalog: APB05198. | |
| Dolutegravir Impurity 31 | Dolutegravir Impurity 31. Uses: For analytical and research use. Alternative Names: (4R,12aS)-7-(benzyloxy)-N-(2,4-difluorobenzyl)-4-methyl-6,8-dioxo-3,4,6,8,12,12a-hexahydro-2H-pyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazine-9-carboxamide. Molecular formula: C27H25F2N3O5. Mole weight: 509.50. Catalog: APB05195. | |
| Dolutegravir Impurity 4 | Dolutegravir Impurity 4. Uses: For analytical and research use. Alternative Names: (4R,12aR)-N-(2,4-difluorobenzyl)-7-methoxy-4-methyl-6,8-dioxo-3,4,6,8,12,12a-hexahydro-2H-pyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazine-9-carboxamide. Molecular formula: C21H21F2N3O5. Mole weight: 433.41. Catalog: APB05213. | |
| Dolutegravir Impurity 48 | Dolutegravir Impurity 48. Uses: For analytical and research use. CAS No. 2374716-73-9. Molecular formula: C20H19F2N3O5. Mole weight: 419.38. Catalog: APB2374716739. | |
| Dolutegravir Impurity 49 | Dolutegravir Impurity 49. Uses: For analytical and research use. CAS No. 1485692-21-4. Molecular formula: C26H27F2N3O11. Mole weight: 595.51. Catalog: APB1485692214. | |
| Dolutegravir Impurity 50 | Dolutegravir Impurity 50. Uses: For analytical and research use. CAS No. 2244161-74-6. Molecular formula: C29H26F4N4O6. Mole weight: 602.54. Catalog: APB2244161746. | |
| Dolutegravir Impurity 52 | Dolutegravir Impurity 52. Uses: For analytical and research use. Molecular formula: C14H9F4N. Mole weight: 267.23. Catalog: APB07655. | |
| Dolutegravir Impurity 7 | Dolutegravir Impurity 7. Uses: For analytical and research use. Alternative Names: (4R,12aS)-N-(4-fluorobenzyl)-7-hydroxy-4-methyl-6,8-dioxo-3,4,6,8,12,12a-hexahydro-2H-pyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazine-9-carboxamide. CAS No. 1863916-88-4. Molecular formula: C20H20FN3O5. Mole weight: 401.39. Catalog: APB1863916884. | |
| Dolutegravir Impurity 8 | Dolutegravir Impurity 8. Uses: For analytical and research use. Alternative Names: (4R,12aS)-N-(2-fluorobenzyl)-7-hydroxy-4-methyl-6,8-dioxo-3,4,6,8,12,12a-hexahydro-2H-pyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazine-9-carboxamide. CAS No. 1863916-87-3. Molecular formula: C20H20FN3O5. Mole weight: 401.39. Catalog: APB1863916873. | |
| Dolutegravir Impurity 9 | Dolutegravir Impurity 9. Uses: For analytical and research use. Molecular formula: C20H18F2N3NaO5. Mole weight: 441.37. Catalog: APB07649. | |
| Dolutegravir Impurity B | An impurity of Dolutegravir. Dolutegravir is an antiretroviral drug belonging to the integrase strand transfer inhibitor (INSTI) class. Synonyms: N-[(2,4-Difluorophenyl)methyl]-1,8-dihydro-9-hydroxy-2-(3-hydroxy-1-methylpropyl)-1,8-dioxo-2H-pyrido[1,2-a]pyrazine-7-carboxamide; Dolutegravir ring open impurity; N-(2,4-Difluorobenzyl)-9-hydroxy-2-(4-hydroxybutan-2-yl)-1,8-dioxo-1,8-dihydro-2H-pyrido[1,2-a]pyrazine-7-carboxamide. Grade: ≥95%. CAS No. 2374716-73-9. Molecular formula: C20H19F2N3O5. Mole weight: 419.38. |  |
| Dolutegravir O-β-D-Glucuronide | Dolutegravir O-β-D-glucuronide is a metabolite of the HIV integrase inhibitor dolutegravir. Category: Active pharmaceutical ingredients. CAS No. 1485692-21-4. Product ID: API1485692214. Molecular formula: C26H27F2N3O11. Mole weight: 595.509. |  |
| Dolutegravir RR Isomer | Dolutegravir RR Isomer is an isomer of Dolutegravir -- a second generation HIV-1 integrase strand transfer inhibitor. Dolutegravir has been shown to potently inhibit HIV replication in cells such as peripheral blood mononuclear cells (PBMCs), MT-4 cells and CIP4 cells infected with a self-inactivating PHIV lentiviral vector. Category: Active pharmaceutical ingredients. CAS No. 1357289-29-2. Product ID: API1357289292. Molecular formula: C20H19F2N3O5. Mole weight: 419.38. | |
| Dolutegravir sodium | Dolutegravir sodium salt is a HIV integrase inhibitor(IC50= 2.7 nM), modest activity against raltegravir-resistant signature mutants Y143R, Q148K, N155H, and G140S/Q148H. Uses: Hiv integrase inhibitors. Synonyms: DTG; GSK1349572; GSK 1349572; GSK-1349572. Grade: >98%. CAS No. 1051375-19-9. Molecular formula: C20H18F2N3NaO5. Mole weight: 441.36. | |
| Dolutegravir sodium | Dolutegravir sodium (GSK-1349572A) salt(DTG; GSK1349572) is an HIV integrase inhibitor(IC50: 2.7 nM), modest activity against raltegravir-resistant signature mutants Y143R, Q148K, N155H, and G140S/Q148H. Category: Active pharmaceutical ingredients. CAS No. 1051375-19-9. Product ID: API1051375199. Molecular formula: C20H18F2N3NaO5. Mole weight: 441.36. | |
| Dolutegravir sodium | Dolutegravir sodium (S/GSK1349572 sodium) is a highly potent and orally bioavailable HIV integrase strand transfer inhibitor with an IC50 of 2.7 nM for HIV-1 integrase-catalyzed strand transfer. Dolutegravir sodium (S/GSK1349572 sodium) inhibits HIV-1 viral replication with an IC50 of 0.51 nM in peripheral blood mononuclear cells. Dolutegravir sodium (S/GSK1349572 sodium) retains a high potency against the HIV-1 Y143R, N155H, and G140S/Q148H mutants (EC50=3.6-5.8 nM)[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: S/GSK1349572 sodium. CAS No. 1051375-19-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13238A. |  |
| Dolutegravir SR Isomer | Dolutegravir SR Isomer is an isomeric derivative of Dolutegravir -- a second generation HIV-1 integrase strand transfer inhibitor. Dolutegravir has been shown to potently inhibit HIV replication in cells such as peripheral blood mononuclear cells (PBMCs), MT-4 cells and CIP4 cells infected with a self-inactivating PHIV lentiviral vector. Category: Active pharmaceutical ingredients. CAS No. 1309560-49-3. Product ID: API1309560493. Molecular formula: C20H19F2N3O5. Mole weight: 419.38. | |
| Dolutegravir (Standard) | Dolutegravir (Standard) is the analytical standard of Dolutegravir. This product is intended for research and analytical applications. Dolutegravir (S/GSK1349572) is a highly potent and orally bioavailable HIV integrase strand transfer inhibitor with an IC50 of 2.7 nM for HIV-1 integrase-catalyzed strand transfer. Dolutegravir (S/GSK1349572) inhibits HIV-1 viral replication with an IC50 of 0.51 nM in peripheral blood mononuclear cells. Dolutegravir retains a high potency against the HIV-1 Y143R, N155H, and G140S/Q148H mutants (EC50=3.6-5.8 nM)[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: S/GSK1349572 (Standard). CAS No. 1051375-16-6. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13238R. | |
| Dolutevir impurity 1 | Dolutevir impurity 1. Uses: For analytical and research use. Molecular formula: C13H15NO7. Mole weight: 297.26. Catalog: APB12150. | |
| Dolutevir impurity 2 | Dolutevir impurity 2. Uses: For analytical and research use. Molecular formula: C15H18N2O6. Mole weight: 322.22. Catalog: APB12148. | |
| Dolutevir impurity 3 | Dolutevir impurity 3. Uses: For analytical and research use. Molecular formula: C25H23F2N5O6. Mole weight: 527.48. Catalog: APB12149. | |
| Dolutevir impurity 4 | Dolutevir impurity 4. Uses: For analytical and research use. Molecular formula: C24H21F2N5O6. Mole weight: 513.46. Catalog: APB12151. | |
| Domagrozumab | Domagrozumab is an anti-myostatin humanized monoclonal antibody with a KD value of 2.6 pM for human myostatin. Domagrozumab induces muscle anabolic activity. Domagrozumab can be used in research of duchenne muscular dystrophy (DMD)[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PF-06252616. CAS No. 1629605-31-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99857. | |
| Domatinostat | Domatinostat (4SC-202 free base) is a selective class I HDAC inhibitor with IC50 of 1.20 μM, 1.12 μM, and 0.57 μM for HDAC1, HDAC2, and HDAC3, respectively. It also displays inhibitory activity against Lysine specific demethylase 1 (LSD1). Uses: Scientific research. Category: Signaling pathways. Alternative Names: 4SC-202 free base. CAS No. 910462-43-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16012A. | |
| Dominulin-A | Dominulin A has antibacterial activity. The source of Dominulin A is the social paper wasp, Polistes dominulus. Grade: >97% by HPLC. | |
| Dominulin-B | Dominulin-B shows antimicrobial activity against the Gram-positive bacteria B.subtilis, and the Gram-negative bacteria E.coli JM109 (MIC=8 μg/ml). | |
| Domiphen bromide | 25g Pack Size. Group: Biochemicals, Building Blocks, Quaternary Ammonium salts. Formula: C22H40BrNO. CAS No. 538-71-6. Prepack ID 79548603-25g. Molecular Weight 414.46. See USA prepack pricing. |  |
| Domiphen bromide | Domiphen bromide is a cationic active quaternary ammonium salt and also an inhibitor of HERG channels (IC50: 9 nM), aminopeptidase-like enzymes, Escherichia coli alkaline phosphatase, and α-chymotrypsin. Domiphen bromide has multiple activities such as antibacterial, antimalarial, and disinfectant properties, and it is also a synergist of Colistin (HY-113678). Domiphen bromide can be used as a chemical preservative and a cationic surfactant, and it can also be used in the research of bacterial infectious diseases such as pharyngitis, thrush, and oral ulcers[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. CAS No. 538-71-6. Pack Sizes: 10 mM * 1 mL in DMSO; 500 mg; 5 g. Product ID: HY-B1467. | |
| Domiphen Bromide | Domiphen bromide is a quaternary ammonium antiseptic with actions as a cationic surfactant. Uses: Anti-infective (topical). Synonyms: NSC-39415; NSC 39415; NSC39415. Grade: >98%. CAS No. 538-71-6. Molecular formula: C22H40NO.Br. Mole weight: 414.46. | |
| Domiphen Bromide | Domiphen Bromide. Group: Biochemicals. Alternative Names: N,N-Dimethyl-N-(2-phenoxyethyl)-1-dodecanaminium Bromide (1:1); Dodecyldimethyl(2-phenoxyethyl)a mmonium Bromide; ( β -Phenoxyethyl) dimethyldodecyl Ammonium Bromide; Bradonit; Bradoral; Bradosol; Bradosol Bromide; Domiphen Bromide; Fungitex; Fungitex R; Modicare; N-Dodecyl-N- (2-phenoxyethyl) dimethylammonium Bromide; NSC 39415; Neo-Bradoral; Oradol; PDDB; Phenododecinium Bromide. Grades: Highly Purified. CAS No. 538-71-6. Pack Sizes: 2.5g. Molecular Formula: C22H40BrNO, Molecular Weight: 414.46. US Biological Life Sciences. |  Worldwide |
| Domoic Acid | Domoic acid is an excitatory amino acid isolated from the red alga Chondria armata Okamura, Rhodomelaceae. Domoic acid shown to be responsible for amnesic shellfish poisoning associated with ingestion of certain cultured blue mussels. Domoic acid is a structural analog of Kainic acid.Potent agonist at receptors for excitatory amino acids glutamate and kainate; has highest affinity for AMPA/kainate receptor of any kainate agonist; causes excessive excitation of neurons leading to depletion of energy stores. Group: Biochemicals. Alternative Names: (2S,3S,4S)-2-Carboxy-4-[(1Z,3E,5R)-5-carboxy-1-methyl-1,3-hexadien-1-yl]-3-pyrrolidineacetic Acid; (-)-Domoic Acid; L-Domoic Acid; NSC 288031. Grades: Highly Purified. CAS No. 14277-97-5. Pack Sizes: 1mg, 5mg. Molecular Formula: C??H??NO?, Molecular Weight: 311.33. US Biological Life Sciences. | Worldwide |
| Domperidone | A novel peripheral dopamine receptor antagonist that does not cross the blood-brain barrier; anti-emetic. Group: Biochemicals. Alternative Names: 5-Chloro-1-[1-[3-(2,3-dihydro-2-oxo-1H-benzimidazol-1-yl)propyl]-4-piperidinyl]-1,3-dihydro-2H-benzimidazol-2-one. Grades: Highly Purified. CAS No. 57808-66-9. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Domperidone | Domperidone is a medication developed by Janssen Pharmaceutica that acts as a peripherally-selective antagonist of the dopamine D2 and D3 receptors. Uses: Antiemetics. Synonyms: KW 5338; KW5338; KW-5338; Domperidone; Motilium; Domperidona. Grade: >98%. CAS No. 57808-66-9. Molecular formula: C22H24ClN5O2. Mole weight: 425.91. | |
| Domperidone | Domperidone. Alternative Names: 2h-benzimidazol-2-one,1,3-dihydro-5-chloro-1-(1-(3-(2,3-dihydro-2-oxo-1h-benzi;5-chloro-1-(1-(3-(2-oxo-1-benzimidazolinyl)propyl)-4-piperidyl)-2-benzimidaz;kw-5338;midazol-1-yl)propyl)-4-piperidinyl)-;DOMPERIDONE;4-(5-chloro-2-oxo-1-benzimidazolinyl)-1-[3-(2-oxobenzimidazolinyl)propyl]piperidine;ALPHA-[2-(DIISOPROPYLAMINO)ETHYL]-ALPHA-PHENYL-2-PYRIDINE-ACETAMIDE;5-CHLORO-1-[1-[3-(2,3-DIHYDRO-2-OXO-1H-BENZIMIDAZOL-1-YL)PROPYL]-4-PIPERIDINYL]-1,3-DIHYDRO-2H-BENZ-IMIDAZOL-2-ONE. CAS No. 57808-66-9. Purity: 98+%. Product ID: ACM57808669. Molecular formula: C22H24ClN5O2. Mole weight: 425.91. IUPAC Name: Domperidone. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Domperidone | Domperidone (R33812) is an orally active and selective dopamine-2 receptor antagonist. Domperidone acts as an antiemetic and a prokinetic agent through its effects on the chemoreceptor trigger zone and motor function of the stomach and small intestine[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: R33812. CAS No. 57808-66-9. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 200 mg; 500 mg. Product ID: HY-B0411. | |
| Domperidone-[d6] | Domperidone-[d6] is a labelled Domperidone. Domperidone is an antagonist of peripherally dopamine D2 used for the treatment of nausea and vomiting. Synonyms: Domperidone D6. Grade: 95% by HPLC; 95% atom D. CAS No. 1329614-18-7. Molecular formula: C22H18D6ClN5O2. Mole weight: 431.95. | |
| Domperidone EP Impurity A | Domperidone EP Impurity A. Uses: For analytical and research use. CAS No. 53786-28-0. Molecular formula: C12H14ClN3O. Mole weight: 251.71. Catalog: APB53786280. | |
| Domperidone EP impurity C (morphobutyline EP impurity C) | Domperidone EP impurity C (morphobutyline EP impurity C). Uses: For analytical and research use. CAS No. 118435-03-3. Molecular formula: C22H24ClN5O3. Mole weight: 441.92. Catalog: APB118435033. | |
| Domperidone EP impurity D (morphobutyline EP impurity D) | Domperidone EP impurity D (morphobutyline EP impurity D). Uses: For analytical and research use. CAS No. 1614255-34-3. Molecular formula: C32H34ClN7O3. Mole weight: 600.12. Catalog: APB1614255343. | |
| Domperidone EP impurity F (morphobutyline EP impurity F) | Domperidone EP impurity F (morphobutyline EP impurity F). Uses: For analytical and research use. CAS No. 1391053-55-6. Molecular formula: C37H42Cl2N8O3. Mole weight: 717.7. Catalog: APB1391053556. | |
| Domperidone Impurity | 1-(3-Chloropropyl)-1,3-dihydrobenzimidazol-2-one is a benzimidazole derivative used in the preparation of neuroleptic and antiallergic agents. Synonyms: 1-(3-Chloropropyl)-1,3-dihydro-2H-benzimidazol-2-one. Grade: > 95%. CAS No. 62780-89-6. Molecular formula: C10H11ClN2O. Mole weight: 210.66. | |
| Domperidone Impurity 1 | Domperidone Impurity 1. Uses: For analytical and research use. Alternative Names: ethyl 4-((4-chloro-2-nitrophenyl)amino)piperidine-1-carboxylate. CAS No. 53786-44-0. Molecular formula: C14H18ClN3O4. Mole weight: 327.76. Catalog: APB53786440. | |
| Domperidone impurity 10 | Domperidone impurity 10. Uses: For analytical and research use. CAS No. 103784-04-9. Molecular formula: C10H11BrN2O. Mole weight: 255.12. Catalog: APB103784049. | |
| Domperidone impurity 11 | Domperidone impurity 11. Uses: For analytical and research use. CAS No. 615-15-6. Molecular formula: C8H8N2. Mole weight: 132.17. Catalog: APB615156. | |
| Domperidone impurity 12 | Domperidone impurity 12. Uses: For analytical and research use. CAS No. 85443-52-3. Molecular formula: C14H19N3O4. Mole weight: 293.32. Catalog: APB85443523. | |
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