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| Product | Description | |
|---|---|---|
| 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. |  |
| Ethyl Ropinirole | Ethyl Ropinirole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C18H28N2O, Molecular Weight: 288.43. US Biological Life Sciences. |  Worldwide |
| 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-Hydroxymethyl Ropinirole | Ropinirole derivative. Group: Biochemicals. Alternative Names: 4-[2-(Dipropylamino)ethyl]-1,3-dihydro-1-(hydroxymethyl)-2H-indol-2-one. Grades: Highly Purified. CAS No. 1027600-42-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 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-[2-(Dipropylamino)ethyl]-6-nitrophenyl Acetic Acid Hydrochloride | A metabolite of Ropinirole. Group: Biochemicals. Alternative Names: 2-[2-(Dipropylamino)ethyl]-6-nitrobenzeneacetic Acid Hydrochloride; [2-Nitro-6- (2-dipropylaminoethyl) phenyl]acetic Acid Hydrochloride. Grades: Highly Purified. CAS No. 91374-25-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-[2-(Dipropylamino)ethyl]-6-nitrophenyl Acetic Acid Methyl Ester Hydrochloride | 2-[2-(Dipropylamino)ethyl]-6-nitrophenyl Acetic Acid Methyl Ester Hydrochloride is an metabolite of Ropinirole (R641000). Group: Biochemicals. Alternative Names: 2-[2-(Dipropylamino)ethyl]-6-nitrobenzeneacetic Acid Methyl Ester Hydrochloride; [2-Nitro-6- (2-dipropylaminoethyl) phenyl]acetic Acid Methyl Ester Hydrochloride. Grades: Highly Purified. Pack Sizes: 25mg. 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-(2-(Dipropylamino)ethyl)-N-ethylaniline | 3-(2-(Dipropylamino)ethyl)-N-ethylaniline is an intermediate in the synthesis of Ropinirole (R641000), a selective dopamine D2-receptor agonist and antiparkinsonian agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C16H28N2. US Biological Life Sciences. | Worldwide |
| 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-Amino-N,N-diethyl-benzeneethanamine | Intermediate in the preparation of Ropinirole derivatives. Group: Biochemicals. Alternative Names: 3- (2- (Diethylamino) ethyl) aniline; 3- (2- (Diethylamino) ethyl) benzenamine. Grades: Highly Purified. CAS No. 932394-03-1. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3-Amino-N,N-dipropyl-benzeneethanamine Hydrochloride | Intermediate in the preparation of Ropinirole (R641000) derivatives. Group: Biochemicals. Alternative Names: 3- (2- (Dipropylamino) ethyl) aniline Hydrochloride. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 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. Group: Biochemicals. Alternative Names: 4-[2-(Dipropylamino)ethyl]-1H-indole-2,3-dione. Grades: Highly Purified. CAS No. 221264-21-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C16H23ClN2O2. US Biological Life Sciences. | Worldwide |
| 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-[[(4-Methylphenyl)sulfonyl]oxy]ethyl]-1,3-dihydro-2H-indole-2-one | 4-[2-[[(4-Methylphenyl)sulfonyl]oxy]ethyl]-1,3-dihydro-2H-indole-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[2'-[[(4-METHYLPHENYL)SULFONYL]OXY]ETHYL]-1,3-DIHYDRO-2H-INDOLE-2-ONE;4-[2-[[(4-methylphenyl)sulfonyl]oxy]ethyl]-2-oxoindole;Ropinirole Intermediate 6;4-[2'-[[(4-Methylphenyl)sulfonyl]oxy]ethyl]- 1,3-di- hydro -2H-Indol-2-one;4-[2-[[(4-Methylphenyl)sul. Product Category: Heterocyclic Organic Compound. CAS No. 139122-20-6. Molecular formula: C17H17NO4S. Mole weight: 331.39. Purity: 0.98. Density: 1.311. Product ID: ACM139122206. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-[2-[[ (4-Methylphenyl) sulfonyl]oxy]ethyl]-1, 3-dihydroindol-2-one | Ropinirole intermediate. Group: Biochemicals. Alternative Names: 1, 3-Dihydro-4-[2-[[ (4-methylphenyl) sulfonyl]oxy]ethyl]-. Grades: Highly Purified. CAS No. 139122-20-6. Pack Sizes: 1g. 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 |
| 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. | |
| N-Despropyl Ropinirole | A metabolite of Ropinirole. Group: Biochemicals. Alternative Names: 4-[2-(Propylamino)ethyl]-1,3-dihydro-2H-indol-2-one; 1,3-Dihydro-4-[2-(propylamino)ethyl]-2H-indol-2-one; SKF 104557. Grades: Highly Purified. CAS No. 106916-16-9. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-Despropyl Ropinirole-d3 | An isotopically Labeled metabolite of Ropinirole. Group: Biochemicals. Alternative Names: 4-[2-(Propyl-d3-amino)ethyl]-1,3-dihydro-2H-indol-2-one; 1,3-Dihydro-4-[2-(propyl-d3-amino)ethyl]-2H-indol-2-one; SKF 104557-d3. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 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-Despropyl Ropinirole Hydrochloride. | N-Despropyl Ropinirole Hydrochloride. Group: Biochemicals. Alternative Names: 4-[2-(Propylamino)ethyl]-1,3-dihydro-2H-indol-2-one Hydrochloride; 1,3-Dihydro-4-[2-(propylamino)ethyl]-2H-indol-2-one Hydrochloride; SKF 104557 Hydrochloride. Grades: Highly Purified. CAS No. 173990-76-6. Pack Sizes: 2.5mg. Molecular Formula: C13H19ClN2O, Molecular Weight: 254.76. US Biological Life Sciences. | Worldwide |
| N-Hydroxy ropinirole | N-Hydroxy ropinirole. Group: Biochemicals. Alternative Names: 4-[2-(Dipropylamino)ethyl]-1,3-dihydro-1-hydroxy-2H-indol-2-one. Grades: Highly Purified. CAS No. 954117-22-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C16H24N2O2. US Biological Life Sciences. | Worldwide |
| 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. | |
| 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 | 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]-1,3-dihydroindol-2-one. Grades: > 95%. CAS No. 91374-21-9. Molecular formula: C16H24N2O. Mole weight: 260.38. | |
| 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-d4 Hydrochloride | Labelled Ropinirole, an antiparkinsonian agent. A selective dopamine D2-receptor agonist. Group: Biochemicals. Alternative Names: 4-[2-(Dipropylamino-d4)ethyl]-1,3-dihydro-2H-indol-2-one Hydrochloride; 4-[2-(Di-n-propylamino-d4)ethyl]-2(3H)-indolone Hydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 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 hydrochloride | powder, ?98% (HPLC). Group: Fluorescence/luminescence spectroscopyapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Ropinirole hydrochloride (SKF-101468-A), SKF-101468-A, Ropinirole hydrochloride, Requip, SKF-98959, SKF 101468A, SKF 101468 hydrochloride, RRT = 1.4 [SB-410189], Ropark, SB-270341, Ralnea XL, RRT = 28.5 [SB-381331], Adartrel, Ropitar, Spiroco XL,2H-Indol-2-one, 4-[2-(dipropylamino)ethyl]-1,3-dihydro-, hydrochloride (1:1), SB 221243A (4-[2-(Dipropylamino)ethyl]-1-hydro-3-methenyl-2H-indol-2-on monohydrochloride), 2H-Indol-2-one, 4-[2-(dipropylamino)ethyl]-1,3-dihydro-, monohydrochloride (9CI), Parkirop, Repreve, Ronirol, SKF-96413. | |
| 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 N-Oxide | A metabolite of ropinirole. This compound has been found to decompose readily in DMSO and Chloroform. Group: Biochemicals. Alternative Names: 1, 3-Dihydro-4-[2- (oxidodipropylamino) ethyl]-2H-indol-2-one. Grades: Highly Purified. CAS No. 1076199-41-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 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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