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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 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.
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.
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