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| Product | Description | |
|---|---|---|
| Bromocriptine | Bromocriptine, an ergoline derivative, is a dopamine agonist. It is used in the treatment of pituitary tumors, Parkinson's disease (PD), hyperprolactinaemia, neuroleptic malignant syndrome, and type 2 diabetes. Synonyms: (5'-a2-bromo-12'-hydroxy-2'-(1-methylethyl)-5'-alpha-(2-methylpropyl)ergotamin-3'; 2-bromo-alpha-ergocryptine; 2-bromo-alpha-ergokryptin; 2-bromo-alpha-ergokryptine; 2-bromoergocryptine; (5'a)-2-Bromo-12'-hydroxy-2'-(1-methylethyl)-5'-(2-methylpropyl)-ergotama. Grades: > 95%. CAS No. 25614-03-3. Molecular formula: C32H40BrN5O5. Mole weight: 654.61. |  |
| Bromocriptine | Bromocriptine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6aR,9R)-5-bromo-N-((2R,5S,10aS,10bS)-10b-hydroxy-5-isobutyl-2-isopropyl-3,6-dioxooctahydro-2H-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl)-7-methyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinoline-9-carboxamide. CAS No. 25614-03-3. Molecular Formula: C32H40BrN5O5. Mole Weight: 654.59. Catalog: APB25614033. |  |
| Bromocriptine EP Impurity A | Bromocriptine EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: EP 11.0; (6aR,9R)-5-bromo-N-(1-((3S,8aS)-3-isobutyl-1,4-dioxohexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl)-3-methyl-1-oxobut-2-en-2-yl)-7-methyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinoline-9-carboxamide. Molecular Formula: C32H38BrN5O4. Mole Weight: 636.58. Catalog: APB01226. | |
| Bromocriptine EP Impurity C | Bromocriptine EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6aR,9S)-5-bromo-N-((2R,5S,10aS,10bS)-10b-hydroxy-5-isobutyl-2-isopropyl-3,6-dioxooctahydro-2H-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl)-7-methyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinoline-9-carboxamide. CAS No. 65700-36-9. Molecular Formula: C32H40BrN5O5. Mole Weight: 654.59. Catalog: APB65700369. | |
| Bromocriptine EP Impurity D | Bromocriptine EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6aR,9R)-5-bromo-7-methyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinoline-9-carboxylic acid. CAS No. 478-83-1. Molecular Formula: C16H15BrN2O2. Mole Weight: 347.21. Catalog: APB478831. | |
| Bromocriptine EP Impurity D (Trifluoroacetate) | Bromocriptine EP Impurity D (Trifluoroacetate). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6aR,9R)-5-bromo-7-methyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinoline-9-carboxylic acid , 2,2,2-trifluoroacetic acid. Molecular Formula: C16H15BrN2O2·CF3COOH. Mole Weight: 461.23. Catalog: APB01225. | |
| Bromocriptine EP Impurity E | Bromocriptine EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6aR,9R)-5-bromo-7-methyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinoline-9-carboxamide. CAS No. 2492-53-7. Molecular Formula: C16H16BrN3O. Mole Weight: 346.22. Catalog: APB2492537. | |
| Bromocriptine EP Impurity F | Bromocriptine EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6aR,9R)-5-bromo-N-((2S,5S,10aS,10bS)-10b-hydroxy-5-isobutyl-2-isopropyl-3,6-dioxooctahydro-2H-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl)-7-methyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinoline-9-carboxamide. CAS No. 82773-21-5. Molecular Formula: C32H40BrN5O5. Mole Weight: 654.59. Catalog: APB82773215. | |
| Bromocriptine EP Impurity G | Bromocriptine EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6aR,9R)-5-bromo-N-((2R,5S,10aS,10bS)-5-isobutyl-2-isopropyl-10b-methoxy-3,6-dioxooctahydro-2H-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl)-7-methyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinoline-9-carboxamide. Molecular Formula: C33H42BrN5O5. Mole Weight: 668.62. Catalog: APB01224. | |
| Bromocriptine EP Impurity G | Bromocriptine EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1349233-25-5. Molecular Formula: C33H42BrN5O5. Mole Weight: 668.63. Catalog: APB1349233255. | |
| Bromocriptine Impurity 1 | Bromocriptine Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 68944-88-7. Molecular Formula: C32H40ClN5O5. Mole Weight: 610.15. Catalog: APB68944887. | |
| Bromocriptine Impurity 10 | Bromocriptine Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6aR,9R)-5-chloro-N-((2R,5S,10aS,10bS)-10b-hydroxy-5-isobutyl-2-isopropyl-3,6-dioxooctahydro-2H-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl)-7-methyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinoline-9-carboxamide. Molecular Formula: C32H40ClN5O5. Mole Weight: 610.14. Catalog: APB01223. | |
| Bromocriptine Impurity 12 | Bromocriptine Impurity 12. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6aR,9S)-5-bromo-4-hydroxy-N-((2R,5S,10aS,10bS)-10b-hydroxy-5-isobutyl-2-isopropyl-3,6-dioxooctahydro-2H-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl)-7-methyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinoline-9-carboxamide. Molecular Formula: C32H40BrN5O6. Mole Weight: 670.59. Catalog: APB03815. | |
| Bromocriptine Impurity 13 | Bromocriptine Impurity 13. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6aR,9R)-5-bromo-9-hydroxy-N-((2R,5S,10aS,10bS)-10b-hydroxy-5-isobutyl-2-isopropyl-3,6-dioxooctahydro-2H-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl)-7-methyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinoline-9-carboxamide. Molecular Formula: C32H40BrN5O6. Mole Weight: 670.59. Catalog: APB03816. | |
| Bromocriptine Impurity 2 | Bromocriptine Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C64H79BrN10O10. Mole Weight: 1228.3. Catalog: APB06833. | |
| Bromocriptine Impurity 3 | Bromocriptine Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C33H42BrN5O5. Mole Weight: 666.83. Catalog: APB06835. | |
| Bromocriptine Impurity 4 | Bromocriptine Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C33H42BrN5O5. Mole Weight: 668.63. Catalog: APB06834. | |
| Bromocriptine Impurity 9 | Bromocriptine Impurity 9. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6aR,9S)-5-bromo-N-((2S,5S,10aS,10bS)-10b-hydroxy-5-isobutyl-2-isopropyl-3,6-dioxooctahydro-2H-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl)-7-methyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinoline-9-carboxamide. Molecular Formula: C32H40BrN5O5. Mole Weight: 654.59. Catalog: APB01222. | |
| Bromocriptine mesylate | Bromocriptine mesylate. Group: Biochemicals. Grades: Purified. CAS No. 22260-51-1. Pack Sizes: 50mg. US Biological Life Sciences. |  Worldwide |
| Bromocriptine mesylate | Bromocriptine mesylate is a potent dopamine D2/D3 receptor agonist, which binds D2 dopamine receptor with pK i of 8.05±0.2. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CB-154. CAS No. 22260-51-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-12705A. |  |
| Bromocriptine Mesylate | Bromocriptine mesylate is the mesylate salt of Bromocriptine. It is a dopamine receptor agonist. It is a derivative of the ergotoxin group of ergot alkaloids. Uses: Antiparkinson agents. Synonyms: 2-Bromo α-Ergocryptine Mesylate; (5'α)-2-Bromo-12'-hydroxy-2'-(1-methylethyl)-5'-(2-methylpropyl)ergotaman-3',6',18-trione Methanesulfonate; 2-Bromoergocryptine; Bagren; CB 154; Parlodel; Pravidel. Grades: 98%. CAS No. 22260-51-1. Molecular formula: C33H44BrN5O8S. Mole weight: 750.72. | |
| Bromocriptine Mesylate EP Impurity A | Bromocriptine Mesylate EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C32H38BrN5O4. Mole Weight: 636.59. Catalog: APB06832. | |
| Bromocriptine N-Oxide | Bromocriptine N-Oxide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6aR,9R)-5-bromo-9-(((2R,5S,10aS,10bS)-10b-hydroxy-5-isobutyl-2-isopropyl-3,6-dioxooctahydro-2H-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl)carbamoyl)-7-methyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinoline 7-oxide. Molecular Formula: C32H40BrN5O6. Mole Weight: 670.59. Catalog: APB03817. | |
| 2-Bromo α-Ergocryptine Mesylate | 2-Bromo-α-Ergocryptine is a dopamine receptor agonist. 2-Bromo-α-Ergocryptine is a derivative of the ergotoxin group of ergot alkaloids. 2-Bromo-α-Ergocryptine is a prolactin inhibitor; antiparkinsonian. Group: Biochemicals. Alternative Names: (5α)-2-Bromo-12'-hydroxy-2'-(1-methylethyl)-5'-(2-methylpropyl)ergotaman-3',6',18-trione Methanesulfonate; 2-Bromoergocryptine; Bagren; Bromocriptine Methanesulfonate; Bromocryptine Mesylate; CB 154; Parlodel; Pravidel. Grades: Highly Purified. CAS No. 22260-51-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 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. | |
| Lisuride Maleate | Lisuride Maleate is a dopamine receptor agonist with additionally serotoninergic, adrenergic, and glutamate antagonistic properties. Treatment of Parkinsonism and other diseases associated with high level of prolactin. Displays high affinity for D2, D3 and D4 receptors along with 5-HT1A. Exhibits some 5-HT2B receptor antagonist properties. Decreases prolactin release; reduces inflammatory mediators such as TNF-α and IL6. Exhibits anticonvulsive effects. Acts similar to bromocriptine. Group: Biochemicals. Alternative Names: 1,1-Diethyl-3-((6aR,9S)-7-methyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinolin-9-yl)urea maleate;N'-[(8a)-9,10-Didehydro-6-methylergo lin-8-yl]-N,N-diethylurea maleate;(+)-(5R,8S)-Lisuride maleate; Lisuride Maleate; Cuvalit; Lysenyl; Lysenyl bimaleate; Lysenyl hydrogen maleate; Lisuride hydrogen maleate; Mesylate, Lisuride; Methylergol; Carbamide Revanil. Grades: Highly Purified. CAS No. 19875-60-6. Pack Sizes: 10mg, 50mg. Molecular Formula: C20H26N4O.C4H4O4, Molecular Weight: 454.52. US Biological Life Sciences. | Worldwide |
| TALIPEXOLE | Talipexole (B-HT920) is a highly selective agonist of D2 receptor and α2-adrenoceptor which has better ameliorative rate of symptom than bromocriptine and might be effctive in the treatment of Parkinson's disease. Uses: Talipexole (b-ht920) is a highly selective agonist of d2 receptor and α2-adrenoceptor. Synonyms: TALIPEXOLE;5,6,7,8-Tetrahydro-6-(2-propenyl)-4H-thiazolo[4,5-d]azepin-2-amine;Domin;6-Allyl-2-amino-5,6,7,8-tetrahydro-4H-thiazolo[4,5-d]azepine;6-Allyl-5,6,7,8-tetrahydro-4H-thiazolo[4,5-d]azepin-2-amine;Talipexol;Talipexol [spanish];Talipexolum. Grades: 95%. CAS No. 101626-70-4. Molecular formula: C10H15N3S. Mole weight: 209.31. | |
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