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| Product | Description | |
|---|---|---|
| Ropinirole Impurity 1 | An impurity of Ropinirole.Ropinirole acts as a D2, D3, and D4 dopamine receptor agonist with highest affinity for D2. It is weakly active at the 5-HT2, and α2 receptors and is said to have virtually no affinity for the 5-HT1, GABA, mAChRs, α1, and β-adrenoreceptors. Synonyms: 2-[2-(Dipropylamino)ethyl]-6-nitro-α-oxo-benzenepropanoic Acid Ethyl Ester. Grades: > 95%. CAS No. 91374-24-2. Molecular formula: C19H28N2O5. Mole weight: 364.45. |  |
| Ropinirole Impurity 10 | Ropinirole Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(2-chloroethyl)indolin-2-one. CAS No. 168476-59-3. Molecular Formula: C10H10ClNO. Mole Weight: 195.65. Catalog: APB168476593. |  |
| Ropinirole Impurity 2 | Ropinirole Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 91374-25-3. Molecular Formula: C16H25ClN2O4. Mole Weight: 344.84. Catalog: APB91374253. | |
| Ropinirole Impurity 3 | Ropinirole Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2724840-11-1. Molecular Formula: C33H48N4O2. Mole Weight: 532.77. Catalog: APB2724840111. | |
| Ropinirole Impurity 4 | Ropinirole Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1027600-42-5. Molecular Formula: C17H26N2O2. Mole Weight: 290.41. Catalog: APB1027600425. | |
| Ropinirole Impurity 5 | Ropinirole Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C33H48N4O2. Mole Weight: 532.77. Catalog: APB12168. | |
| Ropinirole Impurity 6 | Ropinirole Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C33H50Cl2N4O2. Mole Weight: 605.69. Catalog: APB12169. | |
| Ropinirole Impurity 7 | Ropinirole Impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1800102-50-4. Molecular Formula: C33H48N4O2. Mole Weight: 532.77. Catalog: APB1800102504. | |
| Ropinirole Cyclopentanylindone Impurity | An impurity of Ropinirole.Ropinirole acts as a D2, D3, and D4 dopamine receptor agonist with highest affinity for D2. It is weakly active at the 5-HT2, and α2 receptors and is said to have virtually no affinity for the 5-HT1, GABA, mAChRs, α1, and β-adrenoreceptors. Grades: > 95%. Molecular formula: C10H9NO. Mole weight: 159.19. | |
| Ropinirole EP Impurity B (Hydrochloride) | Ropinirole EP Impurity B (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(2-((2-methylpentyl)amino)ethyl)indolin-2-one hydrochloride. CAS No. 221264-33-1. Molecular Formula: C16H24N2O·HCl. Mole Weight: 296.84. Catalog: APB221264331. | |
| Ropinirole EP Impurity C | Ropinirole EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-4-(2-(dipropylamino)ethyl)-3-propylideneindolin-2-one. CAS No. 784110-47-0. Molecular Formula: C19H28N2O. Mole Weight: 300.22. Catalog: APB784110470. | |
| Ropinirole EP Impurity D | Ropinirole EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-Despropyl Ropinirole; 4-(2-(propylamino)ethyl)indolin-2-one. CAS No. 106916-16-9. Molecular Formula: C13H18N2O. Mole Weight: 218.14. Catalog: APB106916169. | |
| Ropinirole EP Impurity F | Ropinirole EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(2-hydroxyethyl)indolin-2-one. CAS No. 139122-19-3. Molecular Formula: C10H11NO2. Mole Weight: 177.20. Catalog: APB139122193. | |
| Ropinirole EP Impurity G | Ropinirole EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(2-(1H-indol-4-yl)ethyl)-N-propylpropan-1-amine. CAS No. 76149-15-0. Molecular Formula: C16H24N2. Mole Weight: 244.19. Catalog: APB76149150. | |
| 2-(2-(Dipropylamino)ethyl)-6-nitrobenzoic Acid Methyl Ester | 2-(2-(Dipropylamino)ethyl)-6-nitrobenzoic Acid Methyl Ester is an impurity of Ropinirole (R641000), an antiparkinsonian agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| 2-Amino-6- (2- (dipropylamino) ethyl) benzoic Acid | 2-Amino-6- (2- (dipropylamino) ethyl) benzoic Acid is an impurity of Ropinirole (R641000), an antiparkinsonian agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2H-Indol-2-one,1,3-dihydro-4-[2-(propylamino)ethyl]- | An impurity of Ropinirole. Ropinirole acts as a D2, D3 and D4 dopamine receptor agonist with highest affinity for D2. It is weakly active at the 5-HT2 and α2 receptors and is said to have virtually no affinity for the 5-HT1, GABA, mAChRs, α1 and β-adrenoreceptors. Uses: A metabolite of ropinirole. Synonyms: 4-(2-(Propylamino)ethyl)indolin-2-one; 1,3-Dihydro-4-[2-(propylamino)ethyl]-2H-indol-2-one; Monopropyl ropinirole. Grades: > 95%. CAS No. 106916-16-9. Molecular formula: C13H18N2O. Mole weight: 218.29. | |
| 3-?Amino-?2-?methyl-?N, ?N-?dipropyl benzeneethanamine | 3-?Amino-?2-?methyl-?N, ?N-?dipropyl benzeneethanamine is an impurity of Ropinirole, used to synthesize labelled 4-?[2-?(Di-?n-?propylamino)?ethyl]?-?[2-?14C]?-?2(3H)?-?indolone. Group: Biochemicals. Grades: Highly Purified. CAS No. 111725-11-2. Pack Sizes: 10mg, 50mg. Molecular Formula: C15H26N2, Molecular Weight: 234.38. US Biological Life Sciences. | Worldwide |
| 3-[ (Dipropylamino) sulfonyl]benzoic Acid | 3-[ (Dipropylamino) sulfonyl]benzoic Acid is a derivative of N-Hydroxy Ropinirole Hydrochloride (H953410), which is an impurity of Ropinirole (R641000). Group: Biochemicals. Grades: Highly Purified. CAS No. 53212-78-5. Pack Sizes: 50mg, 100mg. Molecular Formula: C13H19NO4S, Molecular Weight: 285.36. US Biological Life Sciences. | Worldwide |
| 3-Hydroxyamino Ropinirole | An impurity of Ropinirole.Ropinirole acts as a D2, D3, and D4 dopamine receptor agonist with highest affinity for D2. It is weakly active at the 5-HT2, and α2 receptors and is said to have virtually no affinity for the 5-HT1, GABA, mAChRs, α1, and β-adrenoreceptors. Grades: > 95%. Molecular formula: C16H23N3O2. Mole weight: 289.38. | |
| 3-Methoxy-ropinirole | An impurity of Ropinirole.Ropinirole acts as a D2, D3, and D4 dopamine receptor agonist with highest affinity for D2. It is weakly active at the 5-HT2, and α2 receptors and is said to have virtually no affinity for the 5-HT1, GABA, mAChRs, α1, and β-adrenoreceptors. Grades: > 95%. Molecular formula: C17H26N2O2. Mole weight: 290.41. | |
| 3-Oxo Ropinirole HCl (Ropinirole Related Compound B) | An impurity of Ropinirole.Ropinirole acts as a D2, D3, and D4 dopamine receptor agonist with highest affinity for D2. It is weakly active at the 5-HT2, and α2 receptors and is said to have virtually no affinity for the 5-HT1, GABA, mAChRs, α1, and β-adrenoreceptors. Synonyms: 4-[2-(Dipropylamino)ethyl]-1H-indole-2,3-dione Hydrochloride; 4-[2-(Dipropylamino)ethyl]isatin Hydrochloride; SKF 96266 Hydrochloride; Ropinirole Impurity C, Impurity III, Ropinirole Related Compound B. Grades: > 95%. CAS No. 221264-21-7. Molecular formula: C16H22N2O2. Mole weight: 310.83. | |
| 3-Oxo Ropinirole Hydrochloride | 3-Oxo Ropinirole Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1H-Indole-2,3-dione, 4-[2-(dipropylamino)ethyl]-, monohydrochloride (9CI),1H-Indole-2,3-dione, 4-[2-(dipropylamino)ethyl]-, hydrochloride (1:1), SKF-98959, USP Ropinirole Related Compound B, Ph Eur Ropinirole Impurity A, RRT = 1.4 [SB-410189], SKF-96413, SKF-96266-A, SKF-96266, SB-270341, RRT = 28.5 [SB-381331]. CAS No. 221264-21-7. IUPAC Name: 4-[2-(dipropylamino)ethyl]-1H-indole-2,3-dione;hydrochloride. Molecular Formula: C16H22N2O2.ClH. Mole Weight: 310.82. Catalog: APS221264217. SMILES: Cl.CCCN(CCC)CCc1cccc2NC(=O)C(=O)c12. Format: Neat. | |
| 3-Oxo Ropinirole Hydrochloride. | A related impurity of Ropinirole, potentially formed during its synthesis. Group: Biochemicals. Alternative Names: 4-[2-(Dipropylamino)ethyl]-1H-indole-2,3-dione. Grades: Highly Purified. CAS No. 221264-21-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-[2-(Dipropylamino)ethyl]-3-diazooxindole | 4-[2-(Dipropylamino)ethyl]-3-diazooxindole is an intermediate in the preparation of Ropinirole (R641000) impurity. Group: Biochemicals. Alternative Names: 4-[2-(Dipropylamino)ethyl]-3-diazo-1,3-dihydro-2H-indol-2-one; 4-[2-(Dipropylamino)ethyl]-3-diazoindol-2(3H)-one. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 7-Hydroxy Ropinirole HBr | An impurity of Ropinirole.Ropinirole acts as a D2, D3, and D4 dopamine receptor agonist with highest affinity for D2. It is weakly active at the 5-HT2, and α2 receptors and is said to have virtually no affinity for the 5-HT1, GABA, mAChRs, α1, and β-adrenoreceptors. Grades: > 95%. CAS No. 81654-57-1. Molecular formula: C16H24N2O2. HBr. Mole weight: 357.29. | |
| Desoxo-2-ene Ropinirole | An impurity of Ropinirole.Ropinirole acts as a D2, D3, and D4 dopamine receptor agonist with highest affinity for D2. It is weakly active at the 5-HT2, and α2 receptors and is said to have virtually no affinity for the 5-HT1, GABA, mAChRs, α1, and β-adrenoreceptors. Synonyms: N,N-Dipropyl-1H-Indole-4-ethanamine; N-(2-(1H-Indol-4-yl)ethyl)-N-propylpropan-1-amine; BD 179. Grades: > 95%. CAS No. 76149-15-0. Molecular formula: C16H24N2. Mole weight: 244.38. | |
| Ethyl Ropinirole | An impurity of Ropinirole.Ropinirole acts as a D2, D3, and D4 dopamine receptor agonist with highest affinity for D2. It is weakly active at the 5-HT2, and α2 receptors and is said to have virtually no affinity for the 5-HT1, GABA, mAChRs, α1, and β-adrenoreceptors. Grades: > 95%. Molecular formula: C18H28N2O. Mole weight: 288.44. | |
| Methylene Ropinirole | An impurity of Ropinirole.Ropinirole acts as a D2, D3, and D4 dopamine receptor agonist with highest affinity for D2. It is weakly active at the 5-HT2, and α2 receptors and is said to have virtually no affinity for the 5-HT1, GABA, mAChRs, α1, and β-adrenoreceptors. Synonyms: METHYLENE ROPINIROLE; CB772JU4I2; 3-METHYLIDENE ROPINIROLE; METHYLENE ROPINIROLE [USP IMPURITY]; ROPINIROLE HYDROCHLORIDE IMPURITY E [EP IMPURITY]; 4-(2-(DIPROPYLAMINO)ETHYL)-3-METHYLENEINDOLIN-2-ONE; 4-(2-(DIPROPYLAMINO)ETHYL)-3-METHYLIDENE-1,3-DIHYDRO-2H-INDOL-2-ONE. Grades: > 95%. Molecular formula: C17H24N2O. Mole weight: 272.39. | |
| N-Despropyl Ropinirole HCl | An impurity of Ropinirole. Ropinirole acts as a D2, D3, and D4 dopamine receptor agonist with highest affinity for D2. It is weakly active at the 5-HT2, and α2 receptors and is said to have virtually no affinity for the 5-HT1, GABA, mAChRs, α1, and β-adrenoreceptors. Synonyms: 4-(2-(propylamino)ethyl)indolin-2-one hydrochloride. Grades: > 95%. CAS No. 173990-76-6. Molecular formula: C13H18N2O.HCl. Mole weight: 254.76. | |
| N-Hydroxy Ropinirole HCl | An impurity of Ropinirole.Ropinirole acts as a D2, D3, and D4 dopamine receptor agonist with highest affinity for D2. It is weakly active at the 5-HT2, and α2 receptors and is said to have virtually no affinity for the 5-HT1, GABA, mAChRs, α1, and β-adrenoreceptors. Synonyms: N-Hydroxy Ropinirole Hydrochloride. Grades: > 95%. CAS No. 1542267-72-0. Molecular formula: C16H24N2O2 HCl. Mole weight: 312.84. | |
| N-Hydroxy Ropinirole Hydrochloride | N-Hydroxy Ropinirole Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2H-Indol-2-one, 4-[2-(dipropylamino)ethyl]-1,3-dihydro-1-hydroxy-, hydrochloride (1:1). CAS No. 1542267-72-0. Pack Sizes: 10MG. IUPAC Name: 4-[2-(dipropylamino)ethyl]-1-hydroxy-3H-indol-2-one;hydrochloride. Molecular Formula: C16H24N2O2.ClH. Mole Weight: 312.83. Catalog: APS1542267720. SMILES: Cl.CCCN(CCC)CCc1cccc2N(O)C(=O)Cc12. Format: Neat. Shipping: Room Temperature. | |
| N-Methoxy-ropinirole | An impurity of Ropinirole.Ropinirole acts as a D2, D3, and D4 dopamine receptor agonist with highest affinity for D2. It is weakly active at the 5-HT2, and α2 receptors and is said to have virtually no affinity for the 5-HT1, GABA, mAChRs, α1, and β-adrenoreceptors. Grades: > 95%. Molecular formula: C17H26N2O2. Mole weight: 290.41. | |
| N-Methoxy Ropinirole Hydrochloride | N-Methoxy Ropinirole Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 5MG. Catalog: APS010632. Format: Neat. Shipping: Room Temperature. | |
| Propylidine Ropinirole HCl (E/Z-Mixture) | An impurity of Ropinirole.Ropinirole acts as a D2, D3, and D4 dopamine receptor agonist with highest affinity for D2. It is weakly active at the 5-HT2, and α2 receptors and is said to have virtually no affinity for the 5-HT1, GABA, mAChRs, α1, and β-adrenoreceptors. Grades: > 95%. Molecular formula: C19H28N2O HCl. Mole weight: 336.91. | |
| Propylidine Ropinirole Hydrochloride (E/Z-Mixture) | Ropinirole impurity. Group: Biochemicals. Alternative Names: 4-[2-(Dipropylamino)ethyl]-1,3-dihydro-3-propylidene-2H-indol-2-one Monohydrochloride; (E/Z)-4-[2-(Dipropylamino)ethyl]-3-propylideneindolin-2-one. Grades: Highly Purified. CAS No. 221264-43-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Ropinirole Aminoacetic Acid | Ropinirole impurity. It was found that these compounds were all poor competitive inhibitors of GABA-AT, but some were substrates of the enzyme, suggesting their utility as scaffolds for potential GABA-AT mechanism-based inactivators. Group: Biochemicals. Alternative Names: 2-Amino-6-[2- (dipropylamino) ethyl]benzeneacetic Acid. Grades: Highly Purified. CAS No. 920755-10-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Ropinirole Isohexyl Analog | An impurity of Ropinirole.Ropinirole acts as a D2, D3, and D4 dopamine receptor agonist with highest affinity for D2. It is weakly active at the 5-HT2, and α2 receptors and is said to have virtually no affinity for the 5-HT1, GABA, mAChRs, α1, and β-adrenoreceptors. Grades: > 95%. Molecular formula: C16H24N2O. Mole weight: 260.38. | |
| Ropinirole N-Oxide | An impurity of Ropinirole.Ropinirole acts as a D2, D3, and D4 dopamine receptor agonist with highest affinity for D2. It is weakly active at the 5-HT2, and α2 receptors and is said to have virtually no affinity for the 5-HT1, GABA, mAChRs, α1, and β-adrenoreceptors. Synonyms: 1,3-Dihydro-4-[2-(oxidodipropylamino)ethyl]-2H-indol-2-one. Grades: > 95%. CAS No. 1076199-41-1. Molecular formula: C16H24N2O2. Mole weight: 276.38. | |
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