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| Product | Description | |
|---|---|---|
| Cabazitaxel | A novel semi-synthetic taxane with antitumor activity used for the treatment of castration-resistant prostate cancer. A microtubule inhibitor. Group: Biochemicals. Alternative Names: (αR, βS)- β - [ [ (1, 1-Dimethylethoxy) carbonyl] amino] - α -hydroxy Benzene propanoic 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-11-hydroxy-4, 6-dimethoxy-4a, 8, 13, 13-tetramethyl-5-oxo-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxet-9-yl Ester; TXD 258; XRP 6258; β - [ [ (1, 1-Dimethylethoxy) carbonyl] amino] - α -hydroxy Benzene propanoic Acid [2aR-[2aα,4 β,4a β,6 β, 9α(αR*, βS*), 11α, 12α, 12aα, 12bα]]-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-cyclodeca[3, 4]benz[1, 2-b]oxet-9-yl Ester. Grades: Highly Purified. CAS No. 183133-96-2. Pack Sizes: 5mg, 50mg. US Biological Life Sciences. |  Worldwide |
| Cabazitaxel | Cabazitaxel increases CYP3A enzyme activities in rat hepatocytes. The mean ex-vivo human plasma protein binding of Cabazitaxel is 91.6%. Synonyms: XRP6258; XRP-6258; XRP 6258; TXD 258; TXD-258; TXD258; RPR116258A; axoid XRP6258; dimethoxydocetaxel US brand name: Jevtana. Grades: >98%. CAS No. 183133-96-2. Molecular formula: C45H57NO14. Mole weight: 835.93. |  |
| Cabazitaxel-d6 | A labeled novel semi-synthetic taxane with antitumor activity used for the treatment of castration-resistant prostate cancer. A microtubule inhibitor. Group: Biochemicals. Alternative Names: (αR, βS)- β - [ [ (1, 1-Dimethylethoxy) carbonyl] amino] - α -hydroxy Benzene propanoic 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-11-hydroxy-4, 6-(dimethoxy-d6)-4a, 8, 13, 13-tetramethyl-5-oxo-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxet-9-yl Ester; TXD 258-d6; XRP 6258-d6; β - [ [ (1, 1-Dimethylethoxy) carbonyl] amino] - α -hydroxy Benzene propanoic Acid [2aR-[2aα,4 β,4a β,6 β, 9α(αR*, βS*), 11α, 12α, 12aα, 12bα]]-12b-(Acetyloxy)-12-(benzoyloxy)-2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-11-hydroxy-4, 6-(dimethoxy-d6)-4a, 8, 13, 13-tetramethyl-5-oxo-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxet-9-yl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Cabazitaxel Impurity | 10-Deacetyl-7,10-dimethoxy-Baccatin III is an intermediate used to prepare Cabazitaxel. Synonyms: (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(Acetyloxy)-12-(benzoyloxy)-1,2a,3,4,4a,6,9,10,11,12,12a,12b-dodecahydro-9,11-dihydroxy-4,6-dimethoxy-4a,8,13,13-tetramethyl-7,11-methano-5H-cyclodeca[3,4]benz[1,2-b]oxet-5-one; [2aR-(2aα, 4β, 4aβ, 6β, 9α, 11α, 12α, 12aα. Grades: > 95%. CAS No. 183133-94-0. Molecular formula: C31H40O10. Mole weight: 572.66. | |
| Cabazitaxel Impurity 12 | an impurity of cabazitaxel. Synonyms: 2-Azetidinone, 3-hydroxy-4-phenyl-, (3S,?4R)?-. Grades: > 95%. CAS No. 146924-92-7. Molecular formula: C9H9NO2. Mole weight: 163.18. | |
| 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 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 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 | Cabergoline. Group: Biochemicals. Grades: Purified. CAS No. 81409-90-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 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-d3 | A labeled dopamine D2-receptor agonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250ug. US Biological Life Sciences. | Worldwide |
| 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. (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 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 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 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 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 | Cabergoline impurity B. Uses: Designed for use in research and industrial production. Additional or 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. Appearance: White to Off-White Solid. CAS No. 166533-36-4. Molecular formula: C26H37N5O2. Mole weight: 451.6. Purity: 0.97. Product ID: ACM166533364. Alfa Chemistry ISO 9001:2015 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. 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. | |
| Cab-O-Sil M5 NF/EP | Cab-O-Sil® M-5. Grades: Scintillation Grade . CAS No. 7631-86-9. Product ID: 8-01595. Molecular formula: SiO2. Mole weight: 60.08 . |  |
| 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 (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 9 | Cabotegravir Impurity 9. Uses: For analytical and research use. Group: Impurity standards. 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 sodium | Cabotegravir (GSK-1265744) sodium 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 sodium is primarily metabolized by uridine diphosphate glucuronosyltransferase (UGT) 1A1, with low potential to interact with other antiretroviral agents (ARVs). Cabotegravir sodium can be used to research AIDS [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GSK-1265744 sodium; S/GSK1265744 sodium. CAS No. 1051375-13-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15592A. | |
| Cabozantinib | Cabozantinib is a potent and orally active inhibitor of VEGFR2 and MET , with IC 50 values of 0.035, and 1.3 nM, respectively. Cabozantinib displays strong inhibition of KIT , RET , AXL , TIE2 , and FLT3 ( IC 50 =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. Group: Signaling pathways. Alternative Names: XL184; BMS-907351. CAS No. 849217-68-1. Pack Sizes: 10 mM * 1 mL; 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. Grades: >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 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, Free Base, 99+% | Cabozantinib, also known as XL184, is an orally bioavailable novel tysosine kinase inhibitor of c-MET and VEGF receptor 2 (VEGFR2). It inhibited MET and VEGFR2 with IC50 values of 1.3 nM and 35 pM, respectively. It also inhibited MET-activating kinase domain mutations Y1248H, D1246N, or K1262R with IC50 values of 3.8, 11.8, and 14.6 nM, respectively. It strongly inhibited several kinases that are implicated in tumor pathobiology including KIT, RET, AXL, TIE2, and FLT3 with IC50 values of 4.6, 5.2, 7, 14.3, and 11.3 nM, respectively. In cellular assays, cabozantinib inhibited phosphorylation of MET, VEGFR2, KIT, FLT3, and AXL with IC50 values of 7.8, 1.9, 5.0, 7.5, and 42 [micro]M, respectively. Cabozantinib inhibited tumor angiogenesis, tumor growth and metastasis in cancers with dysregulated MET and VEGFR signaling. Yakes F.M., et al "Cabozantinib (XL184), a novel MET and VEGFR2 inhibitor, simultaneously suppresses metastasis, angiogenesis, and tumor growth." Mol. Cancer Ther. 10: 229 Group: Biochemicals. Alternative Names: BMS-907351; XL-184; Cometriq; N- [4- [ (6, 7-Dimethoxy-4-quinolinyl) oxy] phenyl] -N- (4-fluorophenyl) -1, 1-cyclopropane dicarboxamide (2S)-2-Hydroxybutanedioic Acid. Grades: Highly Purified. CAS No. 849217-68-1. Pack Sizes: 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| Cabozantinib impurity 59 | Cabozantinib impurity 59. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-ethoxy-3-oxopropanoic acid. CAS No. 1071-46-1. Molecular formula: C5H8O4. Mole weight: 132.11. Catalog: APB1071461. | |
| Cabozantinib L-Malate Salt | Cabozantinib is a small molecule C-Met modulator. Cabozantinib acts as a potent multitargeted VEGFR2, Met, FLT3, Tie2, Kit and Ret inhibitor with IC50 of 0.035, 1.8, 14.4, 14.3 and 4.6 nM for VEGFR2, Met, FLT3, Tie2 and Kit, respectively. Cabozantinib shows dose-dependent inhibition of tumor growth and tumor regression, associated with disruption of the tumor vasculature and extensive tumor cell apoptosis. Group: Biochemicals. Alternative Names: N- [4- [ (6, 7-Dimethoxy-4-quinolinyl) oxy] phenyl] -N- (4-fluorophenyl) -1, 1-cyclopropane dicarboxamide (2S)-2-Hydroxybutanedioic Acid; Cabozantinib S-Malate; BMS-907351; XL-184; Cometriq. Grades: Highly Purified. CAS No. 849217-68-1. Pack Sizes: 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| Cabozantinib Malate | It mainly targets MET and VEGFR2 tyrosine kinases, which are related to the growth and spread of prostate cancer, and inhibits tumor metastasis and angiogenesis. CAS No. 1140909-48-3. Product ID: PAP-0093. Molecular formula: C32H30FN3O10. Product Keywords: Other Active Pharmaceutical Ingredients; Cabozantinib Malate; PAP-0093; ; C32H30FN3O10; 1140909-48-3. Appearance: Solid. Color: White to Off-White. EC Number: 691-711-0. Physical State: Solid. Solubility: DMSO (Slightly), Methanol (Slightly, Heated), Pyridine (Slightly). Storage: Sealed in dry,Room Temperature. Applications: For the treatment of progressive and metastatic medullary thyroid cancer. Melting Point: 166-169°C. |  |
| Cabozantinib N-oxide | 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: 4-(4-(1-((4-fluorophenyl)carbamoyl)cyclopropane-1-carboxamido)phenoxy)-6,7-dimethoxyquinoline 1-oxide; 1,1-Cyclopropanedicarboxamide, N-(4-((6,7-dimethoxy-1-oxido-4-quinolinyl)oxy)phenyl)-N'-(4-fluorophenyl)-; Cabozantinib Impurity 04. CAS No. 1621681-63-7. Molecular formula: C28H24FN3O6. Mole weight: 517.51. | |
| Cabozantinib S-malate | Cabozantinib S-malate (XL184 S-malate) is a potent multiple receptor tyrosine kinases inhibitor that inhibits VEGFR2 , c-Met , Kit , Axl and Flt3 with IC 50 s of 0.035, 1.3, 4.6, 7 and 11.3 nM, respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: XL184 S-malate; BMS-907351 S-malate. CAS No. 1140909-48-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-12044. | |
| Cabozantinib S-malate | Cabozantinib malate is the malate of Cabozantinib, 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: Cabozantinib malate; cabozantinib (S)-malate; Cabometyx; 1-N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-1-N'-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide (2S)-2-hydroxybutanedioic acid. Grades: >98%. CAS No. 1140909-48-3. Molecular formula: C28H24FN3O5.C4H6O5. Mole weight: 635.59. | |
| Cabozantinib (Standard) | Cabozantinib (Standard) is the analytical standard of Cabozantinib. This product is intended for research and analytical applications. Cabozantinib is a potent and orally active inhibitor of VEGFR2 and MET , with IC 50 values of 0.035, and 1.3 nM, respectively. Cabozantinib displays strong inhibition of KIT , RET , AXL , TIE2 , and FLT3 ( IC 50 =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. Group: Signaling pathways. CAS No. 849217-68-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13016R. | |
| Cab-Ph-TRZ | Cab-Ph-TRZ. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-(4-(4,6-Diphenyl-1,3,5-triazin-2-yl)phenyl)-9H-carbazole. Product Category: Organic Light Emitting Diode (OLED). CAS No. 440354-93-8. Molecular formula: C33H22N4. Mole weight: 474.55 g/mol. Purity: 95%+. Product ID: ACM440354938. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cabreuva oil | Cabreuva oil. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CABREUVA OIL;Oils,cabreuva;MYROCARPUS FASTIGIATUS OIL;Cabreuvaoil(Myrocarpusfrondosus&M.fastigiatus). Product Category: Heterocyclic Organic Compound. CAS No. 68188-03-4. Molecular formula: CAS: 68188-03-4. Product ID: ACM68188034. Alfa Chemistry ISO 9001:2015 Certified. | |
| cAC 253 acetate | cAC 253 acetate is an antagonist of amylin, inhibiting 125I adrenomedullin binding with an IC50 value of 25 nM. Grades: >98.0%. Molecular formula: C128H206N42O42S2. Mole weight: 3069.39. | |
| CaCC Blocker IV, Benzbromarone (CaCC Blocker IV, Calcium-Activated Chloride Channel Blocker IV, TMEM16 Blocker IV, (3,5-dibromo-4-hydroxyphenyl)(2-ethylbenzofuran-3-yl)methanone, ANO Blocker IV, Anoctamin Blocker IV, BBR) | A cell-permeable uricosuric agent that, in addition to its known efficacy in gout treatment, acts as a reversible CaCC blocker and is reported to be more potent than NFA and NPPB in suppressing 500nM Ionomycin- induced I- influx in TMEM16A-expressing HEK293 cells (IC50 = 9.97, 140, and 150uM, respectively) as well as in blocking voltage-gated Cl- current in TMEM16B-expressing HEK293 cells, while exhibiting much reduced potency against ENaC (alpha, beta, and gamma) or CFTR. Shown to significantly reduce mucin secretion from NHBE (normal human bronchial epithelial) and suppress human ASM (airway smooth muscle) contraction upon muscarinic receptor stimulation. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. Molecular Formula: C??H??Br?O?. US Biological Life Sciences. | Worldwide |
| CaCCinh-A01 | CaCCinh-A01. Group: Biochemicals. Grades: Purified. CAS No. 407587-33-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| CaCCinh-A01 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| CaCCinh-A01 | CaCCinh-A01 has been found to be a calcium-activated chloride channel (CaCC) inhibitor, wich IC50 ~ 10 μM. Synonyms: CaCCinh-A01; CaCC(inh)-A01, TMEM16 Blocker I. 6-(1,1-Dimethylethyl)-2-[(2-furanylcarbonyl)amino]-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylic acid. Grades: ≥99% by HPLC. CAS No. 407587-33-1. Molecular formula: C18H21NO4S. Mole weight: 347.43. | |
| CACNB3 (Voltage-dependent L-type Calcium Channel Subunit beta-3, CAB3, Calcium Channel Voltage-dependent Subunit beta 3, CACNLB3) Control Peptide | CACNB3 (Voltage-dependent L-type Calcium Channel Subunit beta-3, CAB3, Calcium Channel Voltage-dependent Subunit beta 3, CACNLB3) Control Peptide. Group: Molecular Biology. Grades: Purified. Pack Sizes: 40ug. US Biological Life Sciences. | Worldwide |
| CaCO3 microsphere | Porous CaCO3 microspheres are nowadays extensively used as a drug delivery system due to their excellent biocompatibility and degradability. Product ID: MSMN-023. Category: Other Microspheres. | |
| Cacodylic acid | Cacodylic acid. Group: Biochemicals. Alternative Names: Dimethylarsinic acid; Dimethylarsonic acid. Grades: Highly Purified. CAS No. 75-60-5. Pack Sizes: 100g, 250g. US Biological Life Sciences. | Worldwide |
| Cacodylic acid sodium salt hydrate | 25g Pack Size. Group: Analytical Reagents, Biochemicals, Buffers, Diagnostic Raw Materials. Formula: C2H6AsNaO2 ·xH2O. CAS No. 124-65-2. Prepack ID 37416456-25g. Molecular Weight 159.98. See USA prepack pricing. |  |
| Cacodylic acid sodium salt trihydrate | Cacodylic acid sodium salt trihydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 124-65-2. Pack Sizes: 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Cactus extract | Cactus extract. Applications: Cactus extract can be used in functional food, drinks, health care products and pharmaceuticals. Group: Others. Purity: 0.41736111. Appearance: Brown powder. Source: A cactus is a member of the plant family Cactaceae within the order Caryophyllales.Most species of cacti have lost true leaves, retaining only spines, which are highly modified leaves. As well as defending against herbivores, spines help prevent water loss by reducing air flow close to the cactus and providing some shade. In the absence of leaves, enlarged stems carry out photosynthesis. Cactus extract. Cat No: EXTC-176. |  |
| Cactus Stem (Opuntia ficus-indica Mill) P.E. 4:1 | Cactus Stem (Opuntia ficus-indica Mill) P.E. 4:1. |  CA, FL & NJ |
| CAD-2 | It is a cell penetrating peptide. Grades: >98%. | |
| Cadalin | Synonyms: Naphthalene, 1,?6-dimethyl-4-(1-methylethyl)?-. Grades: > 95%. CAS No. 483-78-3. Molecular formula: C15H18. Mole weight: 198.31. | |
| Cadaverine dihydrochloride | Cadaverine dihydrochloride. Group: Monomers. CAS No. 1476-39-7. Product ID: pentane-1,5-diamine; dihydrochloride. Molecular formula: 175.1g/mol. Mole weight: C5H16Cl2N2. C(CCN)CCN.Cl.Cl. InChI=1S/C5H14N2. 2ClH/c6-4-2-1-3-5-7; ; /h1-7H2; 2*1H. FGNLEIGUMSBZQP-UHFFFAOYSA-N. |  |
| Cadazolid | Cadazolid (ACT-179811) is a new oxazolidinone antibiotic with potent activity against Clostridium difficile. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ACT-179811. CAS No. 1025097-10-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100436. | |
| Cadazolid | Cadazolid, also referred to ACT-179811, is a new fluoroquinolone-oxazolidinone antibiotic with potent activity against Clostridium difficile. Synonyms: ACT-179811; ACT 179811; ACT179811. CAS No. 1025097-10-2. Molecular formula: C29H29F2N3O8. Mole weight: 585.55. | |
| Cadein1 (1-Pentadecyl-6,7-dimethoxy-2-(2,6-difluorobenzyl)-3,4-dihydroisoquinolium chloride, Cancer-selective Death Inducer 1) | A cell-permeable isoquinolinium compound that preferentially induces apoptotic cell death in p53-deficient cancer cells with functional MMR (DNA mismatch repair) system, including HCT116-Ch3/E6, HeLa, HT29, and SW620 (viability <19 %; 4-6uM Cadein1 for 24h), while exhibiting much reduced potency in MMR-/p53+ (RKO and HCT116), MMR-/p53- (DLD-1 and HCT116-E6), and MMR+/p53+ (HCT116-Ch3 and HEK293) cancer cultures (viability = 40 to 92%; 4uM Cadein1 for 24h). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Cadexomer iodine | Cadexomer iodine. CAS No. 94820-09-4. Product ID: 8-04851. | |
| Cadherin Peptide, avian Acetate | Cadherins are a class of type-1 transmembrane proteins. Molecular formula: C46H79N17O15. Mole weight: 1110.22. | |
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