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| Product | Description | |
|---|---|---|
| Cabazitaxel Impurity 15 | an impurity of cabazitaxel. Synonyms: 3,?5-Oxazolidinedicarboxy?lic acid, 2-(4-methoxyphenyl)?-4-phenyl-, 3-(1,?1-dimethylethyl) ester, (4R,?5S)?-. Grades: > 95%. CAS No. 859498-34-3. Molecular formula: C22H25NO6. Mole weight: 399.45. |  |
| Cabazitaxel Impurity 16 | Cabazitaxel Impurity 16. Uses: For analytical and research use. Group: Impurity standards. CAS No. 949459-79-4. Molecular Formula: C23H27NO6. Mole Weight: 413.47. Catalog: APB949459794. |  |
| Cabazitaxel Impurity 2 | Cabazitaxel Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1426815-65-7. Molecular Formula: C48H63NO15. Mole Weight: 894.02. Catalog: APB1426815657. | |
| Cabazitaxel Impurity 2 | Cabazitaxel Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3S)-3-((tert-butoxycarbonyl)amino)-2-hydroxy-3-phenylpropanoic (E)-N,N'-dicyclohexylcarbamimidic anhydride. Molecular Formula: C27H41N3O5. Mole Weight: 487.63. Catalog: APB01129. | |
| Cabazitaxel Impurity 3 | Cabazitaxel Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,4S,5R)-3-(tert-butoxycarbonyl)-2-(4-methoxyphenyl)-4-phenyloxazolidine-5-carboxylic (E)-N,N'-dicyclohexylcarbamimidic anhydride. Molecular Formula: C35H47N3O6. Mole Weight: 605.76. Catalog: APB01127. | |
| Cabazitaxel Impurity 3 | Cabazitaxel Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1383561-29-2. Molecular Formula: C45H51D6NO14. Mole Weight: 841.98. Catalog: APB1383561292. | |
| Cabazitaxel Impurity 4 | Cabazitaxel Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,4R,5S)-3-(tert-butoxycarbonyl)-2-(4-methoxyphenyl)-4-phenyloxazolidine-5-carboxylic acid. CAS No. 859498-34-3. Molecular Formula: C22H25NO6. Mole Weight: 399.44. Catalog: APB859498343. | |
| Cabazitaxel Impurity 4 | Cabazitaxel Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 183133-94-0. Molecular Formula: C31H40O10. Mole Weight: 572.65. Catalog: APB183133940. | |
| Cabazitaxel Impurity 5 | Cabazitaxel Impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1638286-64-2. Molecular Formula: C40H49NO12. Mole Weight: 735.83. Catalog: APB1638286642. | |
| Cabazitaxel Impurity 6 | Cabazitaxel Impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 171926-87-7. Molecular Formula: C27H38O10. Mole Weight: 522.59. Catalog: APB171926877. | |
| Cabazitaxel Impurity 8 | Cabazitaxel Impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 173101-50-3. Molecular Formula: C43H51NO14. Mole Weight: 805.87. Catalog: APB173101503. | |
| Cabazitaxel Impurity 9 | Cabazitaxel Impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 153415-46-4. Molecular Formula: C44H53NO14. Mole Weight: 819.9. Catalog: APB153415464. | |
| Cabazitaxel Impurity (DiTroc) | A intermediate in the synthesis of a metabolite of Docetaxel, an antineoplastic. Synonyms: Carbonic Acid (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-9,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxete-4,6-diyl bis(2,2,2-trichloroethyl) E. Grades: > 95%. CAS No. 95603-44-4. Molecular formula: C35H38Cl6O14. Mole weight: 895.4. | |
| Cabazitaxel Impurity (Oxazolidine Protected) | Oxazolidine Cabazitaxel is an impurity of Cabazitaxel which is a novel semi-synthetic taxane with antitumor activity used for the treatment of castration-resistant prostate cancer. Synonyms: (4S,5R)-2,2-Dimethyl-4-phenyl-3,5-oxazolidinedicarboxylic Acid 5-[(2aR, 4S, 4aS, 6R, 9S, 11S, 12S, 12aR, 12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-11-hydroxy-4, 6-dimethoxy-4a, 8, 13, 13-tetramethyl-5-oxo-7, 11-methano-1H-cycl. Grades: > 95%. CAS No. 1373171-12-0. Molecular formula: C48H61NO14. Mole weight: 876.02. | |
| Cabazitaxel N-1 | Cabazitaxel N-1 is an impurity of Cabazitaxel, a novel semi-synthetic taxane with antitumor activity used for the treatment of castration-resistant prostate cancer. Synonyms: 5-((2aR, 4S, 4aS, 6R, 9S, 11S, 12S, 12aR, 12bS)-12b-Acetoxy-12-(benzoyloxy)-11-hydroxy-4, 6-dimethoxy-4a, 8, 13, 13-tetramethyl-5-oxo-2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-1H-7, 11-methanocyclodeca[3, 4]benzo[1, 2-b]oxet-9-yl) 3-(tert-butyl) (4S,5R)-2-(4-methoxyphenyl)-4-phenyloxazolidine-3,5-dicarboxylate. CAS No. 1354900-66-5. Molecular formula: C53H63NO15. Mole weight: 954.07. | |
| Cabazitaxel N-3 | Cabazitaxel N-3 is an impurity of Cabazitaxel, a novel semi-synthetic taxane with antitumor activity used for the treatment of castration-resistant prostate cancer. CAS No. 859498-31-0. Molecular formula: C57H61Cl6NO19. Mole weight: 1276.81. | |
| Cabergoline | Cabergoline is an ergot derived-dopamine D 2 -like receptor agonist that has high affinity for D 2 , D 3 , and 5-HT 2B receptors ( K i =0.7, 1.5, and 1.2, respectively). Uses: Scientific research. Group: Signaling pathways. Alternative Names: FCE-21336. CAS No. 81409-90-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-15296. |  |
| Cabergoline | Cabergoline. Group: Biochemicals. Grades: Purified. CAS No. 81409-90-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| Cabergoline | Cabergoline. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6aR,9R,10aR)-7-allyl-N-(3-(dimethylamino)propyl)-N-(ethylcarbamoyl)-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinoline-9-carboxamide. Molecular Formula: C26H37N5O2. Mole Weight: 451.60. Catalog: APB05008. | |
| Cabergoline | Cabergoline is a lysergic acid amide derivative and a potent dopamine D2 receptor agonist. It has been used for monotherapy of Parkinson's disease in the early phase. It has a direct inhibitory effect on pituitary lactotroph (prolactin) cells. It acts on dopamine receptors in lactophilic hypothalamus cells to suppress prolactin production in the pituitary gland. It has been used as a first-line agent in the management of prolactinomas due to its higher affinity for D2 receptor sites, less severe side effects, and more convenient dosing schedule than the older bromocriptine. It is developed by Johnson & Johnson. It has been approved the listing. Uses: Cabergoline has been used for monotherapy of parkinson's disease in the early phase. it has been used as a first-line agent in the management of prolactinomas. Synonyms: Cabergoline; CG-101; FCE-21336; CG 101; FCE 21336; CG101; FCE21336; Cabaser; Cabaseril; (6aR, 9R, 10aR)-N-[3-(dimethylamino)propyl]-N-(ethylcarbamoyl)-7-prop-2-enyl-6, 6a, 8, 9, 10, 10a-hexahydro-4H-indolo[4, 3-fg]quinoline-9-carboxamide; 6-Allyl-n-[3-(dimethylamino)propyl]-n-(ethylcarbamoyl)ergoline-8-carboxamide; (8-Beta)-(2-propenyl); n-(3-(dimethylamino)propyl)-n-((ethylamino)carbonyl)-6-ergoline-8-carboxamid; FCE-21336, Cabaser, Dostinex; Cabaseril; Cabergolinum; (8β )-N-[3-(Dimethylamino)propyl]-N-[(ethylamino)carbonyl]-6-(2-propen-1-yl)-ergoline-8-carboxamide. Grades: >98%. CAS No. 81409-90-7. Molecular formula: C26H37N5O2. Mole weight: 451.60. | |
| Cabergoline-d3 | A labeled dopamine D2-receptor agonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250ug. US Biological Life Sciences. | Worldwide |
| Cabergoline Diphosphate | Cabergoline Diphosphate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 85329-89-1. Molecular Formula: C26H43N5O10P2. Mole Weight: 647.6. Catalog: APB85329891. | |
| Cabergoline EP Impurity A | Cabergoline EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6aR,9R,10aR)-7-allyl-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinoline-9-carboxylic acid. CAS No. 81409-74-7. Molecular Formula: C18H20N2O2. Mole Weight: 296.36. Catalog: APB81409747. | |
| Cabergoline EP Impurity B | Cabergoline EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6aR,9R,10aR)-7-allyl-N9-(3-(dimethylamino)propyl)-N4-ethyl-6a,7,8,9,10,10a-hexahydroindolo[4,3-fg]quinoline-4,9(6H)-dicarboxamide. CAS No. 166533-36-4. Molecular Formula: C26H37N5O2. Mole Weight: 451.6. Catalog: APB166533364. | |
| Cabergoline EP Impurity C | Cabergoline EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6aR,9R,10aR)-7-allyl-N9-(3-(dimethylamino)propyl)-N4-ethyl-N9-(ethylcarbamoyl)-6a,7,8,9,10,10a-hexahydroindolo[4,3-fg]quinoline-4,9(6H)-dicarboxamide. CAS No. 126554-50-5. Molecular Formula: C29H42N6O3. Mole Weight: 522.68. Catalog: APB126554505. | |
| Cabergoline EP Impurity D | Cabergoline EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6aR,9R,10aR)-7-allyl-N-(3-(dimethylamino)propyl)-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinoline-9-carboxamide. CAS No. 85329-86-8. Molecular Formula: C23H32N4O. Mole Weight: 380.53. Catalog: APB85329868. | |
| Cabergoline. (FCE-21336, Cabaser, Dostinex) | A dopamine D2-receptor agonist. Group: Biochemicals. Alternative Names: FCE-21336, Cabaser, Dostinex. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Cabergoline Impurity 1 | Cabergoline Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6aR,9R,10aR)-N-(3-(dimethylamino)propyl)-7-methyl-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinoline-9-carboxamide. Molecular Formula: C21H30N4O. Mole Weight: 354.49. Catalog: APB05009. | |
| Cabergoline Impurity 10 | Cabergoline Impurity 10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 86891-15-8. Molecular Formula: C18H20N2O2. Mole Weight: 296.37. Catalog: APB86891158. | |
| Cabergoline Impurity 12 | Cabergoline Impurity 12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 153415-36-2. Molecular Formula: C23H33N5O2. Mole Weight: 411.55. Catalog: APB153415362. | |
| Cabergoline Impurity 13 | Cabergoline Impurity 13. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1075250-72-4. Molecular Formula: C22H32N2OSi. Mole Weight: 368.6. Catalog: APB1075250724. | |
| Cabergoline Impurity 14 | Cabergoline Impurity 14. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1380085-95-9. Molecular Formula: C26H34N5O2. Mole Weight: 449.6. Catalog: APB1380085959. | |
| Cabergoline Impurity 15 | Cabergoline Impurity 15. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1075250-74-6. Molecular Formula: C21H32N2OSi. Mole Weight: 356.58. Catalog: APB1075250746. | |
| Cabergoline Impurity 16 | Cabergoline Impurity 16. Uses: For analytical and research use. Group: Impurity standards. CAS No. 955957-39-8. Molecular Formula: C22H34N2OSi. Mole Weight: 370.61. Catalog: APB955957398. | |
| Cabergoline Impurity 17 | Cabergoline Impurity 17. Uses: For analytical and research use. Group: Impurity standards. CAS No. 35470-53-2. Molecular Formula: C17H20N2O2. Mole Weight: 284.36. Catalog: APB35470532. | |
| Cabergoline Impurity 18 | Cabergoline Impurity 18. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1075250-76-8. Molecular Formula: C25H32N2O6. Mole Weight: 456.54. Catalog: APB1075250768. | |
| Cabergoline Impurity 19 | Cabergoline Impurity 19. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1075250-77-9. Molecular Formula: C16H19ClN2O2. Mole Weight: 306.79. Catalog: APB1075250779. | |
| Cabergoline Impurity 20 | Cabergoline Impurity 20. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1075250-75-7. Molecular Formula: C25H34N2O5. Mole Weight: 442.56. Catalog: APB1075250757. | |
| Cabergoline Impurity 22 | Cabergoline Impurity 22. Uses: For analytical and research use. Group: Impurity standards. CAS No. 478815-26-8. Molecular Formula: C22H30N4O. Mole Weight: 366.51. Catalog: APB478815268. | |
| Cabergoline Impurity 23 | Cabergoline Impurity 23. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1390658-68-0. Molecular Formula: C27H38N4O3. Mole Weight: 466.63. Catalog: APB1390658680. | |
| Cabergoline Impurity 24 | Cabergoline Impurity 24. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C26H37N5O3. Mole Weight: 467.61. Catalog: APB07226. | |
| Cabergoline Impurity 25 | Cabergoline Impurity 25. Uses: For analytical and research use. Group: Impurity standards. CAS No. 909724-71-6. Molecular Formula: C32H51N5O2Si. Mole Weight: 565.88. Catalog: APB909724716. | |
| Cabergoline Impurity 26 | Cabergoline Impurity 26. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C25H34N6O3. Mole Weight: 466.59. Catalog: APB07227. | |
| Cabergoline Impurity 3 | Cabergoline Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6aR,9S,10aR)-methyl 7-allyl-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinoline-9-carboxylate. CAS No. 86891-16-9. Molecular Formula: C19H22N2O2. Mole Weight: 310.39. Catalog: APB86891169. | |
| Cabergoline Impurity 5 | Cabergoline Impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 81409-91-8. Molecular Formula: C26H37N5O2. Mole Weight: 451.61. Catalog: APB81409918. | |
| Cabergoline Impurity 8 | Cabergoline Impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 856676-33-0. Molecular Formula: C26H37N5O2. Mole Weight: 451.61. Catalog: APB856676330. | |
| Cabergoline Impurity 9 | Cabergoline Impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 72821-79-5. Molecular Formula: C19H22N2O2. Mole Weight: 310.4. Catalog: APB72821795. | |
| Cabergoline Impurity A | 6-Allyl-8β-carboxyergoline is a metabolite of cabergoline which is a dopamine D2-receptor agonist. Synonyms: (8β)-6-(2-Propen-1-yl)-ergoline-8-carboxylic Acid; 6-(2-Propenyl)dihydrolysergic Acid; FCE 21589. Grades: > 95%. CAS No. 81409-74-7. Molecular formula: C18H20N2O2. Mole weight: 296.37. | |
| Cabergoline Impurity B | European Pharmacopoeia (EP) Impurity B of Cabergoline. Synonyms: (8β)-N8-[3-(Dimethylamino)propyl]-N1-ethyl-6-(2-propen-1-yl)-ergoline-1,8-dicarboxamide; (8β)-N8-[3-(Dimethylamino)propyl]-N1-ethyl-6-(2-propenyl)-ergoline-1,8-dicarboxamide; Cabergoline EP Impurity B. Grades: > 95%. CAS No. 166533-36-4. Molecular formula: C26H37N5O2. Mole weight: 451.62. | |
| Cabergoline Impurity C | European Pharmacopoeia (EP) Impurity C of Cabergoline. Synonyms: (8β)-N8-[3-(Dimethylamino)propyl]-N1-ethyl-N8-[(ethylamino)carbonyl]-6-(2-propen-1-yl)-ergoline-1,8-dicarboxamide; (8β)-N8-[3-(dimethylamino)propyl]-N1-ethyl-N8-[(ethylamino)carbonyl]-6-(2-propenyl)--ergoline-1,8-dicarboxamide. Grades: > 95%. CAS No. 126554-50-5. Molecular formula: C29H42N6O3. Mole weight: 522.7. | |
| Cabergoline Impurity D | A metabolite of Cabergoline, having affinity for D1 and D2 dopamine receptors in rat striatum. Synonyms: N-[3-(Dimethylamino)propyl]-6-(2-propen-1-yl)-(8β)-ergoline-8-carboxamide; (5R,8R,10R)-6-Allyl-N-[3-(dimethylamino)propyl]ergoline-8-carboxamide; FCE 21590. Grades: > 95%. CAS No. 85329-86-8. Molecular formula: C23H32N4O. Mole weight: 380.54. | |
| Cabergoline N-Oxide | The N-oxide of Cabergoline , a dopamine D2-receptor agonist. Group: Biochemicals. Alternative Names: (3-{{ [6aR, 9R, 10aR) -7-Allyl-4, 6, 6a, 7, 8, 9, 10, 10a-octahydroindolo [4, 3-fg]quinolin-9yl]carbonyl} [ethylamino) carbonyl]amino}propyl) (dimethyl) ammoniumolate. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. US Biological Life Sciences. | Worldwide |
| Cabiralizumab | Cabiralizumab (FPA 008) is an anti- CSF1R monoclonal antibody (MAb). Cabiralizumab enhances T cell infiltration and antitumor T cell immune responses. Cabiralizumab inhibits the activation of osteoclasts and blocks bone destruction, and can be used in the research of rheumatoid arthritis (RA). Cabiralizumab can combine with Nivolumab (HY-P9903) for lung cancer research [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: FPA 008; Anti-Human CSF1R Recombinant Antibody. CAS No. 1613144-80-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99259. | |
| Cabotegravir | Cabotegravir. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3S,11aR)-N-(2,4-difluorobenzyl)-6-hydroxy-3-methyl-5,7-dioxo-2,3,5,7,11,11a-hexahydrooxazolo[3,2-a]pyrido[1,2-d]pyrazine-8-carboxamide. CAS No. 1051375-10-0. Molecular Formula: C19H17F2N3O5. Mole Weight: 405.11. Catalog: APB1051375100. | |
| Cabotegravir | Cabotegravir (GSK-1265744) is a orally active and long-acting HIV integrase strand transfer inhibitor and organic anion transporter 1/3 ( OAT1 / OAT3 ) inhibitor with IC 50 values of 2.5 nM, 0.41 μM and 0.81 μM for HIV ADA , OAT3 and OAT1, respectively. Cabotegravir is primarily metabolized by uridine diphosphate glucuronosyltransferase (UGT) 1A1, with low potential to interact with other antiretroviral agents (ARVs). Cabotegravir can be used to research AIDS [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GSK-1265744; S/GSK1265744. CAS No. 1051375-10-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15592. | |
| Cabotegravir Glucuronide | Cabotegravir Glucuronide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,3S,4S,5R)-6-(((3S,11aR)-8-((2,4-difluorobenzyl)carbamoyl)-3-methyl-5,7-dioxo-2,3,5,7,11,11a-hexahydrooxazolo[3,2-a]pyrido[1,2-d]pyrazin-6-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid. Molecular Formula: C25H25F2N3O11. Mole Weight: 581.15. Catalog: APB05060. | |
| Cabotegravir (GSK744, GSK1265744) | Cabotegravir (GSK744, GSK1265744) is a long-acting HIV integrase inhibitor against a broad range of HIV subtypes, and inhibits the HIV-1 integrase catalyzed strand transfer reaction with IC50 of 3.0 nM. Phase 2. Uses: Hiv integrase inhibitors. Synonyms: S/GSK1265744; S/GSK 1265744; S/GSK-1265744; GSK744; GSK-744; GSK 744; Cabotegravir. Grades: >98%. CAS No. 1051375-10-0. Molecular formula: C19H17F2N3O5. Mole weight: 405.35. | |
| Cabotegravir Impurity 10 | Cabotegravir Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-N-(2,4-difluorobenzyl)-9-hydroxy-2-(1-hydroxypropan-2-yl)-1,8-dioxo-2,8-dihydro-1H-pyrido[1,2-a]pyrazine-7-carboxamide. Molecular Formula: C19H17F2N3O5. Mole Weight: 405.11. Catalog: APB05050. | |
| Cabotegravir Impurity 11 | Cabotegravir Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3R,11aS)-N-(2,4-difluorobenzyl)-6-hydroxy-3-methyl-5,7-dioxo-2,3,5,7,11,11a-hexahydrooxazolo[3,2-a]pyrido[1,2-d]pyrazine-8-carboxamide. Molecular Formula: C19H17F2N3O5. Mole Weight: 405.11. Catalog: APB05049. | |
| Cabotegravir Impurity 12 | Cabotegravir Impurity 12. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3R,11aR)-N-(2,4-difluorobenzyl)-6-hydroxy-3-methyl-5,7-dioxo-2,3,5,7,11,11a-hexahydrooxazolo[3,2-a]pyrido[1,2-d]pyrazine-8-carboxamide. Molecular Formula: C19H17F2N3O5. Mole Weight: 405.11. Catalog: APB05048. | |
| Cabotegravir Impurity 13 | Cabotegravir Impurity 13. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-2-(1-hydroxypropan-2-yl)-9-methoxy-1,8-dioxo-2,8-dihydro-1H-pyrido[1,2-a]pyrazine-7-carboxylic acid. Molecular Formula: C13H14N2O6. Mole Weight: 294.09. Catalog: APB05047. | |
| Cabotegravir Impurity 14 | Cabotegravir Impurity 14. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-2-(7-((2,4-difluorobenzyl)carbamoyl)-9-methoxy-1,8-dioxo-1H-pyrido[1,2-a]pyrazin-2(8H)-yl)propyl 2,4-difluorobenzylcarbamate. Molecular Formula: C28H24F4N4O6. Mole Weight: 588.16. Catalog: APB05046. | |
| Cabotegravir Impurity 15 | Cabotegravir Impurity 15. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-methyl 2-(((2,2-dimethoxyethyl)amino)methylene)-4-methoxy-3-oxobutanoate. Molecular Formula: C11H19NO6. Mole Weight: 261.12. Catalog: APB05045. | |
| Cabotegravir Impurity 16 | Cabotegravir Impurity 16. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: dimethyl 1-(2,2-dimethoxyethyl)-3-methoxy-4-oxo-1,4-dihydropyridine-2,5-dicarboxylate. CAS No. 1646862-02-3. Molecular Formula: C14H19NO8. Mole Weight: 329.11. Catalog: APB1646862023. | |
| Cabotegravir Impurity 18 | Cabotegravir Impurity 18. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-N-(2,4-difluorobenzyl)-2-(((2,4-difluorobenzyl)imino)methyl)-5-fluoroaniline. Molecular Formula: C21H15F5N2. Mole Weight: 390.12. Catalog: APB05044. | |
| Cabotegravir Impurity 19 | Cabotegravir Impurity 19. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: bis(2,4-difluorobenzyl)amine. CAS No. 1284487-51-9. Molecular Formula: C14H11F4N. Mole Weight: 269.08. Catalog: APB1284487519. | |
| Cabotegravir Impurity 20 | Cabotegravir Impurity 20. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: tris(2,4-difluorobenzyl)amine. Molecular Formula: C21H15F6N. Mole Weight: 395.11. Catalog: APB05043. | |
| Cabotegravir Impurity 3 | Cabotegravir Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3S,11aR)-6-methoxy-3-methyl-5,7-dioxo-2,3,5,7,11,11a-hexahydrooxazolo[3,2-a]pyrido[1,2-d]pyrazine-8-carboxylic acid. Molecular Formula: C13H14N2O6. Mole Weight: 294.09. Catalog: APB05059. | |
| Cabotegravir Impurity 4 | Cabotegravir Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3S,11aS)-6-methoxy-3-methyl-5,7-dioxo-2,3,5,7,11,11a-hexahydrooxazolo[3,2-a]pyrido[1,2-d]pyrazine-8-carboxylic acid. Molecular Formula: C13H14N2O6. Mole Weight: 294.09. Catalog: APB05058. | |
| Cabotegravir Impurity 5 | Cabotegravir Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: carboxamide. Molecular Formula: C20H19F2N3O5. Mole Weight: 419.13. Catalog: APB05054. | |
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