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| Product | Description | |
|---|---|---|
| Cabergoline Impurity 5 | Cabergoline Impurity 5. Uses: For analytical and research use. 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. 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. 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. Grade: > 95%. CAS No. 81409-74-7. Molecular formula: C18H20N2O2. Mole weight: 296.37. |  |
| Cabergoline impurity B | Cabergoline impurity B. Alternative Names: (6aR,9R,10aR)-9-N-[3-(dimethylamino)propyl]-4-N-ethyl-7-prop-2-enyl-6,6a,8,9,10,10a-hexahydroindolo[4,3-fg]quinoline-4,9-dicarboxamide. CAS No. 166533-36-4. Purity: 97%. Product ID: ACM166533364. Molecular formula: C26H37N5O2. Mole weight: 451.60. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 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. Grade: > 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. Grade: > 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. Grade: > 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 |
| Cabergoline (Standard) | Cabergoline (Standard) is the analytical standard of Cabergoline. This product is intended for research and analytical applications. Cabergoline is an ergot derived-dopamine D2-like receptor agonist that has high affinity for D2, D3, and 5-HT2B receptors (Ki=0.7, 1.5, and 1.2, respectively). Uses: Scientific research. Category: Signaling pathways. Alternative Names: FCE-21336 (Standard). CAS No. 81409-90-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15296R. |  |
| 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][3][4]. Uses: Scientific research. Category: Signaling pathways. 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. | |
| Cabotamig | Cabotamig is a humanized bispecific T-cell engager antibody targeting CDH17/CD3. Cabotamig is generated from anti-CDH17 monoclonal ARB102 by linking a CD3-binding scFv in the format of IgG4-scFv. Cabotamig can be used for the research of cancer, such as gastric cancer and colon cancers[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ARB202. CAS No. 2755301-09-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P990730. | |
| Cabotegravir | Cabotegravir. Uses: For analytical and research use. 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 (S/GSK1265744) (GSK744, GSK1265744) is a long-acting HIV integrase inhibitor and inhibits the HIV-1 integrase catalyzed strand transfer reaction (IC50: 3.0 nM). Category: Active pharmaceutical ingredients. CAS No. 1051375-10-0. Product ID: API1051375100. Molecular formula: C19H17F2N3O5. Mole weight: 405.35. |  |
| 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 IC50 values of 2.5 nM, 0.41 μM and 0.81 μM for HIVADA, 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. Category: Signaling pathways. Alternative Names: GSK-1265744; S/GSK1265744. CAS No. 1051375-10-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15592. | |
| Cabotegravir Glucuronide | Cabotegravir Glucuronide. Uses: For analytical and research use. 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. Grade: >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. 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. 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. 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. 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. 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. 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. 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 17 | Cabotegravir Impurity 17. Uses: For analytical and research use. Alternative Names: (E)-N-(2,4-difluorobenzylidene)-1-(2,4-difluorophenyl)methanamine. CAS No. 1916490-96-4. Molecular formula: C14H9F4N. Mole weight: 267.07. Catalog: APB1916490964. | |
| Cabotegravir Impurity 18 | Cabotegravir Impurity 18. Uses: For analytical and research use. 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. 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. 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. 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. 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. Alternative Names: carboxamide. Molecular formula: C20H19F2N3O5. Mole weight: 419.13. Catalog: APB05054. | |
| Cabotegravir Impurity 6 | Cabotegravir Impurity 6. Uses: For analytical and research use. Alternative Names: (3S,11aS)-N-(2,4-difluorobenzyl)-6-methoxy-3-methyl-5,7-dioxo-2,3,5,7,11,11a-hexahydrooxazolo[3,2-a]pyrido[1,2-d]pyrazine-8-carboxamide. Molecular formula: C20H19F2N3O5. Mole weight: 419.13. Catalog: APB05052. | |
| Cabotegravir Impurity 7 | Cabotegravir Impurity 7. Uses: For analytical and research use. Alternative Names: (S)-N-(2,4-difluorobenzyl)-2-(1-hydroxypropan-2-yl)-9-methoxy-1,8-dioxo-2,8-dihydro-1H-pyrido[1,2-a]pyrazine-7-carboxamide. Molecular formula: C20H19F2N3O5. Mole weight: 419.13. Catalog: APB05053. | |
| Cabotegravir Impurity 8 | Cabotegravir Impurity 8. Uses: For analytical and research use. Alternative Names: (3S,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: APB05051. | |
| Cabotegravir Impurity 9 | Cabotegravir Impurity 9. Uses: For analytical and research use. Alternative Names: 5-methoxy-6-(methoxycarbonyl)-4-oxo-1-(2-oxoethyl)-1,4-dihydropyridine-3-carboxylic acid. CAS No. 1335210-31-5. Molecular formula: C11H11NO7. Mole weight: 269.05. Catalog: APB1335210315. | |
| Cabotegravir Metabolite M2 | Cabotegravir Metabolite M2. Uses: For analytical and research use. Alternative Names: (3S,11aR)-N-(2,4-difluorobenzyl)-3-methyl-5,7-dioxo-6-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-2,3,5,7,11,11a-hexahydrooxazolo[3,2-a]pyrido[1,2-d]pyrazine-8-carboxamide. CAS No. 2170827-76-4. Molecular formula: C25H27F2N3O10. Mole weight: 567.17. Catalog: APB2170827764. | |
| Cabotegravir sodium | Cabotegravir sodium is a potent inhibitor of HIV integrase and is able to act on HIVADA (IC50: 2.5 nM). cabotegravir sodium is primarily metabolized by uridine diphosphate glucuronosyltransferase (UGT) 1A1 and is less likely to interact with other antiretroviral drugs (ARVs). Antileishmanial agent-12. Category: Active pharmaceutical ingredients. CAS No. 1051375-13-3. Product ID: API1051375133. Molecular formula: C19H16F2N3NaO5. Mole weight: 427.34. | |
| Caboxine A | Caboxine A is isolated from the herbs of Catharanthus roseus. Synonyms: 3-epi-Isocaboxine A; 3-epi-Vineridine; 7-epi-Caboxine B; Methyl (7α,19α,20α)-11-methoxy-19-methyl-2-oxoformosanan-16-carboxylate. Grade: 96%. CAS No. 53851-13-1. Molecular formula: C22H26N2O5. Mole weight: 398.5. | |
| Cabozantinib | Cabozantinib is a potent and orally active inhibitor of VEGFR2 and MET, with IC50 values of 0.035, and 1.3 nM, respectively. Cabozantinib displays strong inhibition of KIT, RET, AXL, TIE2, and FLT3 (IC50=4.6, 5.2, 7, 14.3, and 11.3 nM, respectively). Cabozantinib shows antiangiogenic activity. Cabozantinib disrupts tumor vasculature and promotes tumor and endothelial cell apoptosis[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: XL184; BMS-907351. CAS No. 849217-68-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-13016. | |
| Cabozantinib | Cabozantinib is a potent VEGFR2 inhibitor with IC50 of 0.035 nM and also inhibits c-Met, Ret, Kit, Flt-1/3/4, Tie2, and AXL with IC50 of 1.3 nM, 4 nM, 4.6 nM, 12 nM/11.3 nM/6 nM, 14.3 nM and 7 nM, respectively. Grade: >98%. CAS No. 849217-68-1. Molecular formula: C28H24FN3O5. Mole weight: 501.51. | |
| Cabozantinib-d4 L-Malate Salt | Cabozantinib-d4 L-Malate Salt. Group: Biochemicals. Alternative Names: N- [4- [ (6, 7-Dimethoxy-4-quinolinyl) oxy] phenyl] -N'- (4-fluorophenyl) -1, 1-cyclopropane dicarboxamide-d4 (2S)-. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Cabozantinib-d6 | Cabozantinib-d6 is the deuterium labeled Cabozantinib. Cabozantinib is a potent multiple receptor tyrosine kinases (RTKs) inhibitor that inhibits VEGFR2, c-Met, Kit, Axl and Flt3 with IC50s of 0.035, 1.3, 4.6, 7 and 11.3 nM, respectively[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: XL184-d6; BMS-907351-d6. CAS No. 1802168-46-2. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13016S. | |
| Cabozantinib Des-O-fluoroaniline | It is an impurity of Cabozantinib. Cabozantinib is a potent VEGFR2 inhibitor with IC50 of 0.035 nM and also inhibits c-Met, Ret, Kit, Flt-1/3/4, Tie2, and AXL with IC50 of 1.3 nM, 4 nM, 4.6 nM, 12 nM/11.3 nM/6 nM, 14.3 nM and 7 nM, respectively. Synonyms: 1-((4-((6,7-dimethoxyquinolin-4-yl)oxy)phenyl)carbamoyl)cyclopropane-1-carboxylic acid; Cabozantinib Impurity 03. CAS No. 849217-77-2. Molecular formula: C22H20N2O6. Mole weight: 408.40. | |
| Cabozantinib hydrochloride | Cabozantinib hydrochloride (XL184) is a potent pan-tyrosine kinases inhibitor that inhibits VEGFR2, c-Met, Kit, Axl, and Flt4 (IC50s: 0.035, 1.3, 4.6, 7 and 6 nM). Category: Active pharmaceutical ingredients. CAS No. 1817759-42-4. Product ID: API1817759424. Molecular formula: C28H25ClFN3O5. Mole weight: 537.96. | |
| Cabozantinib Impurity 2 | Cabozantinib Impurity 2. Uses: For analytical and research use. CAS No. 1802168-46-2. Molecular formula: C28H18D6FN3O5. Mole weight: 507.55. Catalog: APB1802168462. | |
| Cabozantinib impurity 21 | Cabozantinib impurity 21. Uses: For analytical and research use. Alternative Names: 4-(hydroxyamino)phenol. CAS No. 3505-87-1. Molecular formula: C6H7NO2. Mole weight: 125.13. Catalog: APB3505871. | |
| Cabozantinib impurity 22 | Cabozantinib impurity 22. Uses: For analytical and research use. Alternative Names: 1-fluoro-4-nitrosobenzene. CAS No. 352-15-8. Molecular formula: C6H4FNO. Mole weight: 125.1. Catalog: APB352158. | |
| Cabozantinib impurity 23 | Cabozantinib impurity 23. Uses: For analytical and research use. Alternative Names: N-(4-fluorophenyl)hydroxylamine. CAS No. 406-00-8. Molecular formula: C6H6FNO. Mole weight: 127.12. Catalog: APB406008. | |
| Cabozantinib impurity 24 | Cabozantinib impurity 24. Uses: For analytical and research use. Alternative Names: dimethyl 2-(2-bromoethyl)malonate. Molecular formula: C7H11BrO4. Mole weight: 239.06. Catalog: APB04124. | |
| Cabozantinib impurity 25 | Cabozantinib impurity 25. Uses: For analytical and research use. Alternative Names: 6,7-dimethoxyquinolin-4-ol. Molecular formula: C11H11NO3. Mole weight: 205.21. Catalog: APB04125. | |
| Cabozantinib impurity 26 | Cabozantinib impurity 26. Uses: For analytical and research use. Alternative Names: 4-nitrophenol. Molecular formula: C6H5NO3. Mole weight: 139.11. Catalog: APB04123. | |
| Cabozantinib impurity 27 | Cabozantinib impurity 27. Uses: For analytical and research use. Alternative Names: cyclopropane-1,1-dicarboxylic acid. Molecular formula: C5H6O4. Mole weight: 130.1. Catalog: APB04122. | |
| Cabozantinib impurity 28 | Cabozantinib impurity 28. Uses: For analytical and research use. Alternative Names: 1-((2-fluorophenyl)carbamoyl)cyclopropanecarboxylic acid. CAS No. 918642-61-2. Molecular formula: C11H10FNO3. Mole weight: 223.2. Catalog: APB918642612. | |
| Cabozantinib impurity 29 | Cabozantinib impurity 29. Uses: For analytical and research use. Alternative Names: 6-chloro-1H-benzo[d][1,2,3]triazol-1-ol. Molecular formula: C6H4ClN3O. Mole weight: 169.57. Catalog: APB04121. | |
| Cabozantinib Impurity 3 | Cabozantinib Impurity 3. Uses: For analytical and research use. CAS No. 26198-19-6. Molecular formula: C6H4ClN3O. Mole weight: 169.57. Catalog: APB26198196. | |
| Cabozantinib impurity 30 | Cabozantinib impurity 30. Uses: For analytical and research use. Alternative Names: 6,7-dimethoxy-4-(4-nitrophenoxy)quinoline. CAS No. 190728-24-6. Molecular formula: C17H14N2O5. Mole weight: 326.3. Catalog: APB190728246. | |
| Cabozantinib impurity 31 | Cabozantinib impurity 31. Uses: For analytical and research use. Alternative Names: (Z)-4-((6,7-dimethoxyquinolin-4-yl)oxy)-N-(pentan-2-ylidene)aniline. Molecular formula: C22H24N2O3. Mole weight: 364.44. Catalog: APB04120. | |
| Cabozantinib impurity 32 | Cabozantinib impurity 32. Uses: For analytical and research use. Alternative Names: N,N'-bis(4-((6,7-dimethoxyquinolin-4-yl)oxy)phenyl)cyclopropane-1,1-dicarboxamide. CAS No. 2439164-91-5. Molecular formula: C39H34N4O8. Mole weight: 686.71. Catalog: APB2439164915. | |
| Cabozantinib impurity 33 | Cabozantinib impurity 33. Uses: For analytical and research use. Alternative Names: N-(cyclohexa-1,3-dien-1-yl)-N-(4-((1-(4,5-dimethoxy-2-(methyleneamino)phenyl)vinyl)oxy)phenyl)cyclopropane-1,1-dicarboxamide. Molecular formula: C28H29N3O5. Mole weight: 487.55. Catalog: APB04119. | |
| Cabozantinib impurity 34 | Cabozantinib impurity 34. Uses: For analytical and research use. Alternative Names: 4-(4-(1-((4-fluorophenyl)carbamoyl)cyclopropanecarboxamido)phenoxy)-6,7-dimethoxyquinoline 1-oxide. CAS No. 1621681-63-7. Molecular formula: C28H24FN3O6. Mole weight: 517.51. Catalog: APB1621681637. | |
| Cabozantinib impurity 35 | Cabozantinib impurity 35. Uses: For analytical and research use. Alternative Names: (R)-2-Hydroxysuccinic acid; (R)-(+)-Hydroxysuccinic acid; D-Malic acid, D-(+)-Malic Acid; D-(+)-Malic acid; D-Malic Acid; D(+)-Malic acid; D(+)-Malic acid; MALIC ACID, D-(+)-(P); MALIC ACID, D-(+)-(RG); D-(+)-Apple Acid; D(+)-Malic acidDE; D-Hydroxysuccinic acid; (R)-Hydroxybutanedioic acid; (r)-Hydroxybutanedioic acid. CAS No. 636-61-3. Molecular formula: C4H6O5. Mole weight: 134.087. Catalog: APB636613. | |
| Cabozantinib impurity 36 | Cabozantinib impurity 36. Uses: For analytical and research use. Alternative Names: 3-(4,5-dimethoxy-2-nitrophenyl)-3-oxopropanal compound with (E)-1-(4,5-dimethoxy-2-nitrophenyl)-3-hydroxyprop-2-en-1-one (1:1). Molecular formula: C11H11NO6·C11H11NO6. Mole weight: 506.42. Catalog: APB04118. | |
| Cabozantinib impurity 37 | Cabozantinib impurity 37. Uses: For analytical and research use. Alternative Names: 2-((6,7-dimethoxyquinolin-4-yl)oxy)aniline. Molecular formula: C17H16N2O3. Mole weight: 296.32. Catalog: APB04116. | |
| Cabozantinib impurity 38 | Cabozantinib impurity 38. Uses: For analytical and research use. Alternative Names: 3-((6,7-dimethoxyquinolin-4-yl)oxy)aniline. Molecular formula: C17H16N2O3. Mole weight: 296.32. Catalog: APB04117. | |
| Cabozantinib impurity 39 | Cabozantinib impurity 39. Uses: For analytical and research use. Alternative Names: 6,7-dimethoxy-N,N-dimethylquinolin-4-amine. Molecular formula: C13H16N2O2. Mole weight: 232.28. Catalog: APB04115. | |
| Cabozantinib impurity 40 | Cabozantinib impurity 40. Uses: For analytical and research use. Alternative Names: 4,6,7-trimethoxyquinoline. Molecular formula: C12H13NO3. Mole weight: 219.24. Catalog: APB04114. | |
| Cabozantinib impurity 41 | Cabozantinib impurity 41. Uses: For analytical and research use. Alternative Names: 4-ethoxy-6,7-dimethoxyquinoline. Molecular formula: C13H15NO3. Mole weight: 233.26. Catalog: APB04113. | |
| Cabozantinib impurity 42 | Cabozantinib impurity 42. Uses: For analytical and research use. Alternative Names: N-(4-((6,7-dimethoxyquinolin-4-yl)oxy)phenyl)-6,7-dimethoxyquinolin-4-amine. Molecular formula: C28H25N3O5. Mole weight: 483.52. Catalog: APB04112. | |
| Cabozantinib impurity 43 | Cabozantinib impurity 43. Uses: For analytical and research use. Alternative Names: N-(6,7-dimethoxyquinolin-4-yl)-N-(4-((6,7-dimethoxyquinolin-4-yl)oxy)phenyl)-6,7-dimethoxyquinolin-4-amine. Molecular formula: C39H34N4O7. Mole weight: 670.71. Catalog: APB04111. | |
| Cabozantinib impurity 44 | Cabozantinib impurity 44. Uses: For analytical and research use. Alternative Names: N-(2-((6,7-dimethoxyquinolin-4-yl)oxy)phenyl)-N-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide. Molecular formula: C28H24FN3O5. Mole weight: 501.51. Catalog: APB04110. | |
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