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| Product | Description | |
|---|---|---|
| Dolutegravir Impurity 48 | Dolutegravir Impurity 48. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. Molecular Formula: C14H9F4N. Mole Weight: 267.23. Catalog: APB07655. | |
| Dolutegravir Impurity 7 | Dolutegravir Impurity 7. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. Molecular Formula: C20H18F2N3NaO5. Mole Weight: 441.37. Catalog: APB07649. | |
| Dolutegravir RR Isomer | Dolutegravir RR Isomer. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (4R,12aR)-N-(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. CAS No. 1357289-29-2. Molecular Formula: C20H19F2N3O5. Mole Weight: 419.38. Catalog: APB1357289292. | |
| Dolutegravir sodium | Dolutegravir sodium (S/GSK1349572 sodium) is a highly potent and orally bioavailable HIV integrase strand transfer inhibitor with an IC 50 of 2.7 nM for HIV-1 integrase-catalyzed strand transfer. Dolutegravir sodium (S/GSK1349572 sodium) inhibits HIV-1 viral replication with an IC 50 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 (EC 50 =3.6-5.8 nM) [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: S/GSK1349572 sodium. CAS No. 1051375-19-9. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-13238A. |  |
| 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. Grades: >98%. CAS No. 1051375-19-9. Molecular formula: C20H18F2N3NaO5. Mole weight: 441.36. |  |
| Dolutegravir (Sodium Salt) | Dolutegravir (Sodium Salt). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: sodium (4R,12aS)-9-((2,4-difluorobenzyl)carbamoyl)-4-methyl-6,8-dioxo-3,4,6,8,12,12a-hexahydro-2H-pyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazin-7-olate. CAS No. 1051375-19-9. Molecular Formula: C20H18F2N3O5·Na. Mole Weight: 443.38. Catalog: APB1051375199. | |
| Dolutegravir SS Isomer | Dolutegravir SS Isomer. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (4S,12aS)-N-(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. CAS No. 1357289-37-2. Molecular Formula: C20H19F2N3O5. Mole Weight: 419.38. Catalog: APB1357289372. | |
| Dolutevir impurity 1 | Dolutevir impurity 1. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C13H15NO7. Mole Weight: 297.26. Catalog: APB12150. | |
| Dolutevir impurity 2 | Dolutevir impurity 2. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C15H18N2O6. Mole Weight: 322.22. Catalog: APB12148. | |
| Dolutevir impurity 3 | Dolutevir impurity 3. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C25H23F2N5O6. Mole Weight: 527.48. Catalog: APB12149. | |
| Dolutevir impurity 4 | Dolutevir impurity 4. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C24H21F2N5O6. Mole Weight: 513.46. Catalog: APB12151. | |
| Domagrozumab | Domagrozumab is an anti- myostatin humanized monoclonal antibody with a K D 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. Group: Inhibitory antibodies. 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 IC 50 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. Group: Signaling pathways. Alternative Names: 4SC-202 free base. CAS No. 910462-43-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-16012A. | |
| Domatinostat tosylate | Domatinostat tosylate (4SC-202) is a selective class I HDAC inhibitor with IC 50 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. Group: Signaling pathways. Alternative Names: 4SC-202. CAS No. 1186222-89-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-16012. | |
| Dominulin-A | Dominulin A has antibacterial activity. The source of Dominulin A is the social paper wasp, Polistes dominulus. Grades: >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 chemical antiseptic and a quaternary ammonium compound, used as a cationic surfactant. Uses: Scientific research. Group: Signaling pathways. CAS No. 538-71-6. Pack Sizes: 10 mM * 1 mL; 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. Grades: >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 |
| Domoic Acid | ≥90% (HPLC). Uses: For analytical and research use. Group: Fluorescence/luminescence spectroscopy; building blocks. CAS No. 14277-97-5. Pack Sizes: 1MG, 5MG. IUPAC Name: (2S,3S,4S)-4-[(2Z,4E,6R)-6-carboxyhepta-2,4-dien-2-yl]-3-(carboxymethyl)pyrrolidine-2-carboxylic acid. Molecular Formula: C15H21NO6. Mole Weight: 311.33. Catalog: APS14277975. Assay: ≥90% (HPLC). SMILES: C[C@H] (\C=C\C=C (\C)/[C@H]1CN[C@@H] ([C@H]1CC (=O)O)C (=O)O)C (=O)O. Format: Neat. | |
| 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 | 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-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 EP Impurity A | Domperidone EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 53786-28-0. Molecular Formula: C12H14ClN3O. Mole Weight: 251.71. Catalog: APB53786280. | |
| Domperidone EP impurity D (morphobutyline EP impurity D) | Domperidone EP impurity D (morphobutyline EP impurity D). Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Grades: > 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. CAS No. 85443-52-3. Molecular Formula: C14H19N3O4. Mole Weight: 293.32. Catalog: APB85443523. | |
| 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 14 | Domperidone impurity 14. Uses: For analytical and research use. Group: Impurity standards. CAS No. 87120-77-2. Molecular Formula: C14H21N3O2. Mole Weight: 263.34. Catalog: APB87120772. | |
| Domperidone impurity 15 | Domperidone impurity 15. Uses: For analytical and research use. Group: Impurity standards. CAS No. 39677-10-6. Molecular Formula: C17H16N4O2. Mole Weight: 308.34. Catalog: APB39677106. | |
| Domperidone Impurity 2 | Domperidone Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 4-((2-amino-4-chlorophenyl)amino)piperidine-1-carboxylate. CAS No. 53786-45-1. Molecular Formula: C14H20ClN3O2. Mole Weight: 297.78. Catalog: APB53786451. | |
| Domperidone impurity 3 | Domperidone impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 62780-89-6. Molecular Formula: C10H11ClN2O. Mole Weight: 210.66. Catalog: APB62780896. | |
| Domperidone impurity 3 (Domperidone EP Impurity B) | Domperidone impurity 3 (Domperidone EP Impurity B). Uses: For analytical and research use. Group: Impurity standards. CAS No. 1346598-11-5. Molecular Formula: C13H14ClN3O2. Mole Weight: 279.72. Catalog: APB1346598115. | |
| Domperidone impurity 4 | Domperidone impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 72798-66-4. Molecular Formula: C10H10N2O. Mole Weight: 174.2. Catalog: APB72798664. | |
| Domperidone impurity 5 | Domperidone impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 62780-84-1. Molecular Formula: C13H15ClN2O. Mole Weight: 250.73. Catalog: APB62780841. | |
| Domperidone impurity 6 | Domperidone impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 53786-46-2. Molecular Formula: C15H18ClN3O3. Mole Weight: 323.78. Catalog: APB53786462. | |
| Domperidone impurity 7 | Domperidone impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 36977-10-6. Molecular Formula: C17H16N4O2. Mole Weight: 308.34. Catalog: APB36977106. | |
| Domperidone impurity 8 | Domperidone impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 62780-92-1. Molecular Formula: C10H12N2O2. Mole Weight: 192.22. Catalog: APB62780921. | |
| Domperidone impurity 9 | Domperidone impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 142799-22-2. Molecular Formula: C13H16Cl2N2O. Mole Weight: 287.18. Catalog: APB142799222. | |
| 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 e (morphobutyline EP impurity E) | Domperidone impurity e (morphobutyline EP impurity E). Uses: For analytical and research use. Group: Impurity standards. CAS No. 1346602-50-3. Molecular Formula: C32H34ClN7O3. Mole Weight: 600.12. Catalog: APB1346602503. | |
| 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 Maleate | Domperidone Maleate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 99497-03-7. Molecular Formula: C26H28ClN5O6. Mole Weight: 541.99. Catalog: APB99497037. | |
| 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. | |
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