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 | |
|---|---|---|
| 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 (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. Group: Signaling pathways. Alternative Names: R33812. CAS No. 57808-66-9. Pack Sizes: 10 mM * 1 mL; 100 mg; 200 mg; 500 mg. Product ID: HY-B0411. |  |
| Domperidone | Domperidone. Uses: Designed for use in research and industrial production. Additional or 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. Appearance: solid. CAS No. 57808-66-9. Molecular formula: C22H24ClN5O2. Mole weight: 425.91. Purity: 98+%. IUPACName: Domperidone. Density: 1.341 g/cm³. Product ID: ACM57808669. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Domperidone | powder, ?98% (HPLC). Group: Fluorescence/luminescence spectroscopyapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Domperidone. |  |
| Domperidone-d6 | Domperidone-d6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1329614-18-7. Molecular formula: C22H18D6ClN5O2. Mole weight: 431.95. Catalog: APB1329614187. | |
| 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. Grades: > 95%. CAS No. 62780-89-6. Molecular formula: C10H11ClN2O. Mole weight: 210.66. |  |
| Domperidone impurity 10 | Domperidone impurity 10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 103784-04-9. Molecular formula: C10H11BrN2O. Mole weight: 255.12. Catalog: APB103784049. | |
| Domperidone impurity 13 | Domperidone impurity 13. Uses: For analytical and research use. Group: Impurity standards. CAS No. 107618-26-8. Molecular formula: C14H20ClN3O2. Mole weight: 297.78. Catalog: APB107618268. | |
| Domperidone Impurity A | A metabolite of the gastrokinetic and antinauseant drug Domperidone. Synonyms: 5-Chloro-1-(4-piperidinyl)-2-benzimidazolidinone; Des[3-(2,3-dihydro-2-oxo-1H-benzimidazol-1-yl)propyl] Domperidone; 4-(6-Chloro-1,2-dihydro-2-oxobenzo[d]imidazol-3-yl)piperidine; 5-Chloro-1-(4-piperidinyl)-1,3-dihydro-2H-benzimidazol-2-one; 5-Chloro-1-(p. Grades: > 95%. CAS No. 53786-28-0. Molecular formula: C12H14ClN3O. Mole weight: 251.71. | |
| Domperidone Impurity B | An impurity of the gastrokinetic and antinauseant drug Domperidone. Synonyms: 4-(6-Chloro-1,2-dihydro-2-oxobenzo[d]imidazol-3-yl)piperidine-1-carbaldehyde; 5-Chloro-1-(4-formylpiperidinyl)-1,3-dihydro-2H-benzimidazol-2-one; 5-Chloro-1-(4-formylpiperidinyl)-1H-benzimidazol-2(3H)-one. Grades: > 95%. CAS No. 1346598-11-5. Molecular formula: C13H14ClN3O2. Mole weight: 279.72. | |
| Domperidone Impurity C | An oxygenated metabolite of the gastrokinetic and antinauseant drug Domperidone. Synonyms: 5-Chloro-1-[1-[3-(2,3-dihydro-2-oxo-1H-benzimidazol-1-yl)propyl]-1-oxido-4-piperidinyl]-1,3-dihydro-2H-benzimidazol-2-one; Domperidine Impurity C; 5-Chloro-1-[1-[3-[(2,3-dihydro-2-oxo-1H-benzimidazol-1-yl)propyl]-4-piperidinyl]]-1,3-dihydro-2H-benzimidazo. Grades: > 95%. CAS No. 118435-03-3. Molecular formula: C22H24ClN5O3. Mole weight: 441.91. | |
| Domperidone Impurity D | An impurity of the gastrokinetic and antinauseant drug Domperidone. Synonyms: 5-Chloro-3-[3-(2,3-dihydro-2-oxo-1H-benzimidazol-1-yl)propyl]-1-[1-[3-(2,3-dihydro-2-oxo-1H-benzimidazol-1-yl)propyl]-4-piperidinyl]-1,3-dihydro-2H-benzimidazol-2-one. Grades: > 95%. CAS No. 1614255-34-3. Molecular formula: C32H34ClN7O3. Mole weight: 600.11. | |
| Domperidone Impurity E | An impurity of the gastrokinetic and antinauseant drug Domperidone. Synonyms: 3'-[3-(2,3-Dihydro-2-oxo-1H-benzimidazol-1-yl)propyl] Domperidone; 5-Chloro-1-[1-[3-[2,3-dihydro-2-oxo-3-[3-(2,3-dihydro-2-oxo-1H-benzimidazol-1-yl)propyl]-1H-benzimidazol-1-yl]propyl]-4-piperidinyl]-1,3-dihydro-2H-benzimidazol-2-one. Grades: > 95%. CAS No. 1346602-50-3. Molecular formula: C32H34ClN7O3. Mole weight: 600.13. | |
| Domperidone Impurity F | An impurity of the gastrokinetic and antinauseant drug Domperidone. Synonyms: 3'-[4-(5-Chloro-2,3-dihydro-2-oxo-1H-benzimidazol-1-yl)-1-piperidinyl]propyl Domperidine. Grades: > 95%. CAS No. 1391053-55-6. Molecular formula: C37H42Cl2N8O3. Mole weight: 717.69. | |
| Domperidone monomaleate | Domperidone (R33812) monomaleate is an orally active and selective dopamine-2 receptor antagonist. Domperidone monomaleate 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. Group: Signaling pathways. Alternative Names: R33812 monomaleate. CAS No. 83898-65-1. Pack Sizes: 50 mg; 100 mg. Product ID: HY-B0411A. | |
| Domvanalimab | Domvanalimab (AB154) is an anti- TIGIT humanized monoclonal antibody. Domvanalimab binds human TIGIT9 and blocks the TIGIT-CD155 interaction. Domvanalimab can be used in research of cancer [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: AB154. CAS No. 2368219-35-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99858. | |
| Donanemab | Donanemab (LY3002813) is a humanized IgG1 monoclonal antibody directed at an N-terminal pyroglutamate amyloid beta (Aβ) epitope. Donanemab has the potential for early Alzheimer's disease research [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: LY3002813. CAS No. 1931944-80-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99859. | |
| Donepezil | 1g Pack Size. Group: Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: C24H29NO3. CAS No. 120014-06-4. Prepack ID 77850944-1g. Molecular Weight 379.5. See USA prepack pricing. |  |
| Donepezil | Donepezil, also called Aricept, a centrally acting reversible acetyl cholinesterase inhibitor that the FDA has also approved for the treatment of moderate to severe Alzheimer's disease. It readily crosses the blood-brain barrier to reduce the breakdown of acetylcholine by increasing the concentration of acetylcholine through reversible inhibition of its hydrolysis by acetylcholinesterase. Synonyms: 2,3-Dihydro-5,6-dimethoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-1H-inden-1-one; (±)-E 2020; 1-Benzyl-4-[(5,6-dimethoxy-1-oxoindan-2-yl)methyl]piperidine; Neuripezil; Tonizep; 2-((1-Benzylpiperidin-4-yl)methyl)-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one; Aricept; HSDB 7743; HSDB7743; HSDB-7743; 1-benzyl-4-((5,6-dimethoxy-1-indanon)-2-yl)methylpiperidine hydrochloride; 2-((1-Benzylpiperidin-4-yl)methyl)-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one; Eranz; Aricept ODT; donepezilo; donepezilum; CHEMBL502; donepezil hydrochloride; donepezilium oxalate trihydrate; E 2020; E-2020; E2020; 2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxyindan-1-one; (RS)-2-[(1-BENZYL-PIPERIDIN-4-YL)METHYL]-5,6-DIMETHOXYINDAN-1-ONE. Grades: > 98%. CAS No. 120014-06-4. Molecular formula: C24H29NO3. Mole weight: 379.49. | |
| Donepezil | Donepezil (E2020 free base) is a specific and potent AChE inhibitor with IC 50 s of 8.12 nM and 11.6 nM for bovine AChE and human AChE, respectively [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: E2020 free base. CAS No. 120014-06-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-14566. | |
| Donepezil-13C3, Hydrochloride (Aricept-13C3, (+/-)-2,3-Dihydro-5,6-dimethoxy-2-[[1-(phenylmethyl)-4-piperidinyl]-1H-inden-1-one-[1,2,3-13C3]) | A nootropic. An inhibitor of acetylcholinesterase. Group: Biochemicals. Alternative Names: Aricept-13C3, (+/-)-2,3-Dihydro-5,6-dimethoxy-2-[[1-(phenylmethyl)-4-piperidinyl]-1H-inden-1-one-1,2,3-13C3. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Donepezil Alkene Pyridine N-Oxide | Donepezil Alkene Pyridine N-Oxide is an impurity of Donepezil, a medication for the treatment of Alzheimer's disease. Synonyms: 1H-Inden-1-one, 2,3-dihydro-5,6-dimethoxy-2-[(1-oxido-4-pyridinyl)methylene]-; 2,3-Dihydro-5,6-dimethoxy-2-[(1-oxido-4-pyridinyl)methylene]-1H-inden-1-one; 4-[(5,6-dimethoxy-1-indanon-2-ylidene)methyl]pyridine N-oxide; 4-((5,6-Dimethoxy-1-oxo-1H-inden-2(3H)-ylidene)methyl)pyridine 1-oxide. Grades: ≥95%. CAS No. 896134-06-8. Molecular formula: C17H15NO4. Mole weight: 297.31. | |
| Donepezil Benzyl Bromide (Donepezil Impurity) | An impurity of Donepezil. Group: Biochemicals. Alternative Names: 4-[(2,3-Dihydro-5,6-dimethoxy-1-oxo-1H-inden-2-yl)methyl]-1,1-bis(phenylmethyl). Grades: Highly Purified. CAS No. 844694-85-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Donepezil-d5 | Donepezil-d 5 is deuterium labeled Donepezil. Donepezil (E2020 free base) is a specific and potent AChE inhibitor with IC50s of 8.12 nM and 11.6 nM for bovine AChE and human AChE, respectively[1]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: E2020-d5 free base. CAS No. 1128086-25-8. Pack Sizes: 1 mg. Product ID: HY-14566S1. | |
| Donepezil-D5 | Donepezil-D5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1128086-25-8. Molecular formula: C24H24D5NO3. Mole weight: 384.53. Catalog: APB1128086258. | |
| Donepezil-d5 hydrochloride | Donepezil-d 5 (hydrochloride) is deuterium labeled Donepezil (Hydrochloride). Donepezil Hydrochloride (E2020) is a reversible, selective AChE inhibitor with an IC50 of 6.7 nM for AChE activity. Donepezil shows high selectivity for AChE over BuChE[1]. Donepezil exhibits neuroprotective effect on Aβ42 neurotoxicity[2]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: E2020-d5. CAS No. 1883548-90-0. Pack Sizes: 1 mg. Product ID: HY-B0034S. | |
| Donepezil EP Impurity G | Donepezil EP Impurity G is one of Donepezil impurities. Donepezil, a highly specific reversible acetylcholinesterase (AChE) inhibitor, is used to treat moderate to severe Alzheimer's disease. Synonyms: YT2G5HE97P. CAS No. 2452407-72-4. Molecular formula: C24H27NO3. Mole weight: 377.48. | |
| Donepezil hydrochloride | 100mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C24H29NO3 · HCl. CAS No. 120011-70-3. Prepack ID 67963794-100mg. Molecular Weight 415.95. See USA prepack pricing. | |
| Donepezil hydrochloride | Donepezil hydrochloride. Group: Biochemicals. Alternative Names: 2,3-Dihydro-5,6-dimethoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-1H-inden-1-one hydrochloride. Grades: Highly Purified. CAS No. 120011-70-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C24H29NO3·HCl. US Biological Life Sciences. | Worldwide |
| Donepezil Hydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopyapi standardsenzyme activators, inhibitors & substratespharmaceutical toxicology. Alternative Names: E 2020,Donepezil Hydrochloride, 1H-Inden-1-one, 2,3-dihydro-5,6-dimethoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-, hydrochloride (9CI), Aricept D, Aricept, BNAG. | |
| Donepezil Hydrochloride | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standards. | |
| Donepezil Hydrochloride | Donepezil Hydrochloride (E2020) is a reversible, selective AChE inhibitor with an IC 50 of 6.7 nM for AChE activity. Donepezil shows high selectivity for AChE over BuChE [1]. Donepezil exhibits neuroprotective effect on Aβ42 neurotoxicity [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: E2020. CAS No. 120011-70-3. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 200 mg. Product ID: HY-B0034. | |
| Donepezil, Hydrochloride (Aricept, E-2020, 2,3-Dihydro-5,6-Dimethoxy-2-[[1-(Phenylmethyl)-4-Piperidynyl]-1H-Inden-1-one) | An inhibitor of acetylcholinesterase. Group: Biochemicals. Alternative Names: Aricept, E-2020; 2,3-Dihydro-5,6-Dimethoxy-2-[[1-(Phenylmethyl)-4-Piperidynyl]-1H-Inden-1-one. Grades: Highly Purified. CAS No. 120011-70-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Donepezil Impurity 14 | Donepezil Impurity 14 is one of Donepezil impurities. Donepezil, a highly specific reversible acetylcholinesterase (AChE) inhibitor, is used to treat moderate to severe Alzheimer's disease. Uses: A labelled impurity of donepezil (d531750); an intermediate as an anti-alzheimer's agent. Synonyms: 1-Benzyl-4-(5,6-dimethoxy-1-oxoindan-2-ylindenemethyl)piperidine; 2-((1-Benzylpiperidin-4-yl)methylene)-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one; Donepezil related compound A; (E)-2-((1-benzylpiperidin-4-yl)methylene)-5,6-dimethoxyindan-1-one. Grades: > 95 %. CAS No. 120014-07-5. Molecular formula: C24H27NO3. Mole weight: 377.48. | |
| Donepezil Impurity 15 | Donepezil Impurity 15 is one of Donepezil impurities. Donepezil, a highly specific reversible acetylcholinesterase (AChE) inhibitor, is used to treat moderate to severe Alzheimer's disease. Molecular formula: C17H15NO4. Mole weight: 297.30. | |
| Donepezil Impurity 15 | Donepezil Impurity 15. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-benzyl-4-((5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)methyl)piperidine hydrochloride. CAS No. 1034439-57-0. Molecular formula: C24H32ClNO2. Mole weight: 401.97. Catalog: APB1034439570. | |
| Donepezil Impurity 16 | Donepezil Impurity 16 is one of Donepezil impurities. Donepezil, a highly specific reversible acetylcholinesterase (AChE) inhibitor, is used to treat moderate to severe Alzheimer's disease. Molecular formula: C24H29NO3.HCl. Mole weight: 415.95. | |
| Donepezil Impurity 17 HCl | Donepezil Impurity 17 HCl is one of Donepezil impurities. Donepezil, a highly specific reversible acetylcholinesterase (AChE) inhibitor, is used to treat moderate to severe Alzheimer's disease. CAS No. 2217617-87-1. Molecular formula: C24H29NO5.HCl. Mole weight: 447.95. | |
| Donepezil Impurity 18 | Donepezil Impurity 18. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((1-benzylpiperidin-4-yl)methyl)-5,6-dimethoxy-1H-indene-1,3(2H)-dione. CAS No. 1023500-88-0. Molecular formula: C24H27NO4. Mole weight: 393.48. Catalog: APB1023500880. | |
| Donepezil Impurity 2 | Donepezil impurity. Synonyms: 5,6-Dimethoxy-1H-Indene-1,3(2H)-dione; 5,6-Dimethoxyindane-1,3-dione. Grades: > 95%. CAS No. 36517-91-6. Molecular formula: C11H10O4. Mole weight: 206.19. | |
| Donepezil Impurity 22 | Donepezil Impurity 22 is one of Donepezil impurities. Donepezil, a highly specific reversible acetylcholinesterase (AChE) inhibitor, is used to treat moderate to severe Alzheimer's disease. Molecular formula: C24H31NO4. Mole weight: 397.51. | |
| Donepezil Impurity 24 | Donepezil Impurity 24. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-((5,6-dimethoxy-1H-inden-2-yl)methyl)piperidine. CAS No. 1026443-48-0. Molecular formula: C17H23NO2. Mole weight: 273.37. Catalog: APB1026443480. | |
| Donepezil Impurity 26 | Donepezil Impurity 26. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-((5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)methyl)piperidine hydrochloride. CAS No. 1034439-43-4. Molecular formula: C17H26ClNO2. Mole weight: 311.85. Catalog: APB1034439434. | |
| Donepezil Impurity 3 | Donepezil impurity. Synonyms: 3-Keto Donepezil; 2-((1-Benzylpiperidin-4-yl)methyl)-5,6-dimethoxy-1H-indene-1,3(2H)-dione; 5,6-Dimethoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-1H-indene-1,3(2H)-dione. Grades: > 95%. CAS No. 1023500-88-0. Molecular formula: C24H27NO4. Mole weight: 393.48. | |
| Donepezil Impurity 31 | Donepezil Impurity 31. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1020661-51-1. Molecular formula: C24H25NO3. Mole weight: 375.47. Catalog: APB1020661511. | |
| Donepezil Impurity 4 | Donepezil Impurity 4 is one of Donepezil impurities. Donepezil, a highly specific reversible acetylcholinesterase (AChE) inhibitor, is used to treat moderate to severe Alzheimer's disease. Molecular formula: C24H29NO3. Mole weight: 379.49. | |
| Donepezil Impurity 6 | Donepezil Impurity 6 is one of Donepezil impurities. Donepezil, a highly specific reversible acetylcholinesterase (AChE) inhibitor, is used to treat moderate to severe Alzheimer's disease. Molecular formula: C31H35NO3. Mole weight: 469.61. | |
| Donepezil Impurity 7 | Donepezil impurity. Synonyms: 2,3-Dihydro-2-[[4-hydroxy-1-(phenylmethyl)-4-piperidinyl]methyl]-5,6-dimethoxy-1H-inden-1-one; 2-((1-Benzyl-4-hydroxypiperidin-4-yl)methyl)-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one. Grades: > 95%. CAS No. 197010-22-3. Molecular formula: C24H29NO4. Mole weight: 395.49. | |
| Donepezil Impurity 7 HCl | Donepezil Impurity 7 HCl is one of Donepezil impurities. Donepezil, a highly specific reversible acetylcholinesterase (AChE) inhibitor, is used to treat moderate to severe Alzheimer's disease. Molecular formula: C24H29NO4.HCl. Mole weight: 431.95. | |
| Donepezil Impurity 8 | Donepezil Impurity 8 is one of Donepezil impurities. Donepezil, a highly specific reversible acetylcholinesterase (AChE) inhibitor, is used to treat moderate to severe Alzheimer's disease. Grades: ≥ 95%. CAS No. 1808997-65-0. Molecular formula: C18H23NO4. Mole weight: 317.38. | |
| Donepezil Impurity 9 | Donepezil Impurity 9 is one of Donepezil impurities. Donepezil, a highly specific reversible acetylcholinesterase (AChE) inhibitor, is used to treat moderate to severe Alzheimer's disease. Molecular formula: C26H33NO4. Mole weight: 423.54. | |
| Donepezil N-Oxide | A metabolite of Donepezil. Synonyms: 2,3-Dihydro-5,6-dimethoxy-2-[[cis/trans-1-oxido-1-(phenylmethyl)-4-piperidinyl]methyl]-1H-inden-1-one; (cis/trans)-2,3-Dihydro-5,6-dimethoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-1H-Inden-1-one N-Oxide. Grades: > 95%. CAS No. 120013-84-5. Molecular formula: C24H29NO4. Mole weight: 395.49. | |
| Donepezil O-Benzyl Enol Ether | Donepezil O-Benzyl Enol Ether is one of Donepezil derivatives. Donepezil, a highly specific reversible acetylcholinesterase (AChE) inhibitor, is used to treat moderate to severe Alzheimer's disease. Synonyms: Donepezil Impurity C. Molecular formula: C31H35NO3. Mole weight: 469.61. | |
| Donepezil Open-Ring Keto Acid | Donepezil Open-Ring Keto Acid is an impurity of Donepezil, a medication for the treatment of Alzheimer's disease. Synonyms: 2-[3-(1-Benzylpiperidin-4-yl)-2-oxopropyl]-4,5-dimethoxybenzoic acid. CAS No. 197010-25-6. Molecular formula: C24H29NO5. Mole weight: 411.498. | |
| Donepezil related compound A | (2E)-Dehydrodonepezil is a derivative of Donepezil. Synonyms: (E)-2,3-Dihydro-5,6-dimethoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methylene]-1H-Inden-1-one; 2-(1-Benzylpiperidin-4-ylmethylidene)-5,6-dimethoxyindan-1-one. Grades: > 95%. CAS No. 145546-80-1. Molecular formula: C24H27NO3. Mole weight: 377.49. | |
| Donepezil related compound (E/Z mixture) | Donepezil related compound (E/Z mixture) is one of Donepezil impurities. Donepezil, a highly specific reversible acetylcholinesterase (AChE) inhibitor, is used to treat moderate to severe Alzheimer's disease. Molecular formula: C24H27NO3. Mole weight: 377.48. | |
| Dong Quai Extract | Dong Quai Extract. Applications: Used for women health care products, dietary supplements, skin whitening, treat dysmenorrhea. Group: Others. Synonyms: Dong Quai Extract; 4431-01-0; Angelic(sinensis (Oilv)Diels. CAS No. 4431-01-0. Purity: 1% Ligustilide By HPLC, 5-10:1 By TLC. Appearance: Brown fine powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: Root. Species: Angelic(sinensis (Oilv)Diels. Dong Quai Extract; 4431-01-0; Angelic(sinensis (Oilv)Diels; plant extract. Pack: 20KG-25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-088. |  |
| Donitriptan hydrochloride | Donitriptan hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 170911-68-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Donitriptan hydrochloride | The hydrochloride salt form of Donitriptan, which is a novel 5-HT derivative with potent, selective, and unique high intrinsic activity at 5-HT1B/1D receptors and could be probably used as an antimigraine agent. Synonyms: 1-[[[3-(2-Aminoethyl)-1H-indol-5-yl]oxy]acetyl]-4-(4-cyanophenyl)-piperazine hydrochloride; 4-[4-[2-[[3-(2-Aminoethyl)-1H-indol-5-yl]oxy]acetyl]-1-piperazinyl]benzonitrile Hydrochloride. Grades: ≥98% by HPLC. CAS No. 170911-68-9. Molecular formula: C23H25N5O2.HCl. Mole weight: 439.94. | |
| Donitriptan monohydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Dooku 1 | Dooku 1 reversibly blocks Yoda1 activity (IC50 = ~1.5 μM) and has no effect on constitutive Piezo1 channel activity, but it can antagonize Yoda1-induced Piezo1 activation in endothelial cells, and inhibits Yoda1-induced Ca2+-entry in vitro. Synonyms: 2-[(2,6-Dichlorobenzyl)thio)-5-(1H-pyrrol-2-yl)-1,3,4-oxadiazole. Grades: ≥98% by HPLC. Molecular formula: C13H9Cl2N3OS. Mole weight: 326.2. | |
| Dopachrome | Dopachrome. Group: Biochemicals. Alternative Names: 2,3,5,6-Tetrahydro-5,6-dioxo-1H-Indole-2-carboxylic Acid; 2-Carboxy-2,3-dihydroindole-5,6-quinone; Dopachrom. Grades: Highly Purified. CAS No. 3571-34-4. Pack Sizes: 10mg. Molecular Formula: C9H7NO4, Molecular Weight: 193.16. US Biological Life Sciences. | Worldwide |
| Dopachrome-d5 | Dopachrome-d5. Group: Biochemicals. Alternative Names: 2,3,5,6-Tetrahydro-5,6-dioxo-1H-Indole-2-carboxylic0d5 Acid; 2-Carboxy-2,3-dihydroindole-5,6-quinone-d5; Dopachrom-d5. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C9H2D5NO4, Molecular Weight: 198.19. US Biological Life Sciences. | Worldwide |
| Dopal | Dopal. Group: Biochemicals. Alternative Names: 3,4-Dihydroxy-α-tolualdehyde; 3, 4-Dihydroxy Benzene acetaldehyde; Homoprotocatechualde hyde; (3, 4-Dihydroxyphenyl) acetaldehyde. Grades: Highly Purified. CAS No. 5707-55-1. Pack Sizes: 50mg. Molecular Formula: C8H8O3, Molecular Weight: 152.15. US Biological Life Sciences. | Worldwide |
| Dopal | Dopal is an aldehyde that can be generated in Parkinson's disease by enzymatic degradation of dopamine. Dopal can generate reactive oxygen species (ROS) , and triggers aggregation of α-synuclein. Dopal elicits α-synuclein accumulation and hampers α-synuclein clearance in primary neurons [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 5707-55-1. Pack Sizes: 5 mg (65.72 mM * 500 μL in Methanol); 10 mg (65.72 mM * 1 mL in Methanol). Product ID: HY-121252. | |
| DOPA lipid | DOPA lipid, also known as 18:1 PA; 1,2-dioleoyl-sn-glycero-3-phosphate (sodium salt); PA(18:1(9Z)/18:1(9Z)); is a lipid compound. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-dioleoyl-sn-glycero-3-phosphate (sodium salt); DOPA; PA(18:1(9Z)/18:1(9Z)). Product Category: Others. Appearance: Solid powder. CAS No. 108392-02-5. Molecular formula: C39H72NaO8P. Mole weight: 722.96. Purity: >98%. IUPACName: sodium (R)-2,3-bis(oleoyloxy)propyl hydrogen phosphate. Canonical SMILES: CCCCCCCC/C=C\CCCCCCCC(O[C@H](COC(CCCCCCC/C=C\CCCCCCCC)=O)COP(O)(O[Na])=O)=O. Product ID: ACM108392025-3. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dopamine | Dopamine is a catecholamine neurotransmitter that is produced in the substantia nigra, ventral tegmental area, and hypothalamus of the brain. Dopamine plays several important roles in the brain and body [1]. Dopamine acts through D2 dopamine receptor s to induce endocytosis of VEGFR2, which is critical for promoting angiogenesis [1]. Uses: Scientific research. Group: Natural products. Alternative Names: ASL279 free base. CAS No. 51-61-6. Pack Sizes: 10 mM * 1 mL; 10 mg. Product ID: HY-B0451. | |
| Dopamine 3- β-D-Glucuronide Sodium Salt | A metabolite of Dopamine. Group: Biochemicals. Alternative Names: 5-(2-Aminoethyl)-2-hydroxyphenyl. Grades: Highly Purified. CAS No. 69975-91-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Dopamine 4- β-D-Glucuronide | A metabolite of Dopamine. Group: Biochemicals. Alternative Names: 4-(2-Aminoethyl)-2-hydroxyphenyl. Grades: Highly Purified. CAS No. 38632-24-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Dopamine 4-O- β-D-Glucopyranosiduronic Acid Methyl Ester 2,3,4-Triacetate Acetate | Used in the preparation of a Dopamine (D533780) metabolite. Group: Biochemicals. Alternative Names: 4-(2-Aminoethyl)-2-hydroxyphenyl β-D-Glucopyranosiduronic Acid Methyl Ester 2,3,4-Triacetate Acetate. Grades: Highly Purified. CAS No. 62346-12-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
Our database is helping our users find suppliers everyday.
