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| Product | Description | |
|---|---|---|
| Rizatriptan impurity 1 | Rizatriptan impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1030849-63-8. Molecular formula: C16H22N5+. Mole weight: 284.39. Catalog: APB1030849638. |  |
| Rizatriptan impurity 16 | Rizatriptan impurity 16. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1257392-45-2. Molecular formula: C13H17BrN2. Mole weight: 281.2. Catalog: APB1257392452. | |
| Rizatriptan impurity 4 | Rizatriptan impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1135479-41-2. Molecular formula: C36H49N11. Mole weight: 635.87. Catalog: APB1135479412. | |
| Rizatriptan EP Impurity G | Rizatriptan EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-((1H-1,2,4-triazol-1-yl)methyl)-3-(2-chloroethyl)-1H-indole. CAS No. 1000673-59-5. Molecular formula: C13H13ClN4. Mole weight: 260.08. Catalog: APB1000673595. | |
| 2,2-(5,5-Bis((1H-1,2,4-triazol-1-yl)methyl)-2,2-bi(1H-indole)-2,2-diyl)bis(N,N-dimethylethanamine) | 2,2-(5,5-Bis((1H-1,2,4-triazol-1-yl)methyl)-2,2-bi(1H-indole)-2,2-diyl)bis(N,N-dimethylethanamine). Group: Biochemicals. Alternative Names: Rizatriptan 2,2-Dimer Impurity. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C31H37N9, Molecular Weight: 535.69. US Biological Life Sciences. |  Worldwide |
| 3-Chloro-1-(N,N-dimethyl)propylamine | 3-Chloro-1-(N,N-dimethyl)propylamine is a genotoxic impurity in drug samples of rizatriptan benzoate. Also, it is the side chain of Chlorpromazine and Amitriptyline. Group: Biochemicals. Grades: Highly Purified. CAS No. 109-54-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C5H12ClN. US Biological Life Sciences. | Worldwide |
| 5-(1H-1,2,4-Triazol-1-ylmethyl)-1H-indole-3-ethanol | 5-(1H-1,2,4-Triazol-1-ylmethyl)-1H-indole-3-ethanol is an intriguing compound entity, showcasing unwavering anti-inflammatory and antioxidant attribute. This compound aids in studying maladies besieged by inflammation, notably rheumatoid arthritis, alongside conditions grappling with oxidative stress. Synonyms: Des(dimethylamino)hydroxyrizatriptan; 2-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]ethanol; 2-(5-((1H-1,2,4-Triazol-1-yl)methyl)-1H-indol-3-yl)ethanol; GUF1804OA0; 2-(5-[1,2,4]Triazol-1-ylmethyl-1H-indol-3-yl)-ethanol; 1H-Indole-3-ethanol, 5-(1H-1,2,4-triazol-1-ylmethyl)-; 2-(5-(1H-1,2,4-Triazol-1-ylmethyl)-1H-indol-3-yl)ethanol; 2-(5-((1H-1,2,4-triazol-1-yl)methyl)-1H-indol-3-yl)ethan-1-ol; 2-{5-[(1H-1,2,4-triazol-1-yl)methyl]-1H-indol-3-yl}ethan-1-ol; UNII-GUF1804OA0; 5-(1H-1,2,4-triazol-1-ylmethyl)-1H-Indole-3-ethanol; Rizatriptan benzoate impurity F [EP]; SCHEMBL4344147; DTXSID20166834; WXWBRTKSGCYLQS-UHFFFAOYSA-N; 2-[5-(1,2,4-Triazol-1-ylmethyl)-1H-indol-3-yl]ethyl alcohol; MFCD03840590; CS-0340423; FT-0731877; A899332; Q27279286; RIZATRIPTAN BENZOATE IMPURITY F [EP IMPURITY]. Grade: 95%. CAS No. 160194-39-8. Molecular formula: C13H14N4O. Mole weight: 242.28. |  |
| Iso Rizatriptan | A potential impurity of Rizatriptan. A regioisomer of Rizatriptan. Group: Biochemicals. Alternative Names: N,N-Dimethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-. Grades: Highly Purified. CAS No. 208941-96-2. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N10-Monodesmethyl Rizatriptan | N10-Monodesmethyl Rizatriptan. Uses: For analytical and research use. Group: Impurity standards. CAS No. 144034-84-4. Molecular formula: C14H17N5. Mole weight: 255.32. Catalog: APS144034844. Format: Neat. | |
| Rizatriptan N10-Oxide | Rizatriptan N10-Oxide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1H-Indole-3-ethanamine, N,N-dimethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-, N-oxide, N,N-Dimethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-1H-indole-3-ethanamine N-oxide, Rizatriptan N-Oxide,Rizatriptan Benzoate Imp. H (EP). CAS No. 260435-42-5. IUPAC Name: N,N-dimethyl-2-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]ethanamine oxide. Molecular formula: C15H19N5O. Mole weight: 285.34. Catalog: APS260435425. SMILES: C[N+](C)([O-])CCc1c[nH]c2ccc(Cn3cncn3)cc12. Format: Neat. | |
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