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Cabergoline. Group: Biochemicals. Grades: Purified. CAS No. 81409-90-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences.
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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 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. 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-d3
A labeled dopamine D2-receptor agonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250ug. US Biological Life Sciences.
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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
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
8S-Cabergoline
8S-Cabergoline. Group: Biochemicals. Alternative Names: (8α)-N-[3-(Dimethylamino)propyl]-N-[(ethylamino)carbonyl]-6-(2-propenyl)-ergoline-8-carboxamide. Grades: Highly Purified. CAS No. 856676-33-0. Pack Sizes: 1mg. Molecular Formula: C26H37N5O2, Molecular Weight: 451.6. US Biological Life Sciences.
Worldwide
9,10-Didehydro Cabergoline
9,10-Didehydro Cabergoline. Group: Biochemicals. Alternative Names: (8 β)-9,10-Didehydro-N-[3-(dimethylamino)propyl]-N-[(ethylamino)carbonyl]-5-(2-propen-1-yl)-ergoline-8-carboxamide. Grades: Highly Purified. CAS No. 1380085-95-9. Pack Sizes: 1mg. Molecular Formula: C26H35N5O2, Molecular Weight: 449.59. US Biological Life Sciences.
Worldwide
Desethylcarbamoyl Cabergoline
A metabolite of Cabergoline, having affinity for D1 and D2 dopamine receptors in rat striatum. Group: Biochemicals. Alternative Names: N-[3-(Dimethylamino)propyl]-6-(2-propen-1-yl)-(8 β)-ergoline-8-carboxamide; (5R, 8R, 10R) -6-Allyl-N-[3- (dimethylamino) propyl]ergoline-8-carboxamide; FCE 21590. Grades: Highly Purified. CAS No. 85329-86-8. Pack Sizes: 1mg. US Biological Life Sciences.
1-[6-(2-propenyl)-ergoline-8 β-carbonyl]-3-methyl-perhydropyrimidine-2-one is an impurity of cabergoline (C0102). Cabergoline is a dopamine D2-receptor agonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250ug, 1mg. Molecular Formula: C24H32N4O3. US Biological Life Sciences.
Worldwide
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