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| Product | Description | |
|---|---|---|
| Fasudil Impurity 1 | An impurity of Fasudil. Fasudil is Ccyclic nucleotide-dependent protein kinase inhibitor and Rho-associated kinase inhibitor. Synonyms: 8-[(hexahydro-1H-1,?4-diazepin-1-yl)?sulfonyl]?- Quinoline. Grades: > 95%. CAS No. 1423155-03-6. Molecular formula: C14H17N3O2S. Mole weight: 291.37. |  |
| Fasudil Impurity 10 | Fasudil Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: isoquinoline-8-sulfonic acid. Molecular Formula: C9H7NO3S. Mole Weight: 209.22. Catalog: APB05922. |  |
| Fasudil Impurity 11 | Fasudil Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N,N'-(ethane-1,2-diyl)bis(4-methylbenzenesulfonamide). Molecular Formula: C16H20N2O4S2. Mole Weight: 368.47. Catalog: APB05920. | |
| Fasudil Impurity 12 | Fasudil Impurity 12. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1,4-ditosyl-1,4-diazepane. CAS No. 5769-35-7. Molecular Formula: C19H24N2O4S2. Mole Weight: 408.53. Catalog: APB5769357. | |
| Fasudil Impurity 13 | Fasudil Impurity 13. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-((1,4-diazepan-1-yl)sulfonyl)isoquinolin-1-ol hydrochloride. Molecular Formula: C14H18ClN3O3S. Mole Weight: 343.83. Catalog: APB05919. | |
| Fasudil Impurity 14 | Fasudil Impurity 14. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-((1,4-diazepan-1-yl)sulfonyl)isoquinoline 2-oxide. CAS No. 186544-56-9. Molecular Formula: C14H17N3O3S. Mole Weight: 307.37. Catalog: APB186544569. | |
| Fasudil Impurity 14 (Trifluoroacetate) | Fasudil Impurity 14 (Trifluoroacetate). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-((1,4-diazepan-1-yl)sulfonyl)isoquinoline 2-oxide 2,2,2-trifluoroacetate. CAS No. 2748281-77-6. Molecular Formula: C14H17N3O3S·C2HF3O2. Mole Weight: 421.39. Catalog: APB2748281776. | |
| Fasudil Impurity 15 | Fasudil Impurity 15. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: isoquinoline-5-sulfonyl chloride. Molecular Formula: C9H6ClNO2S. Mole Weight: 227.67. Catalog: APB05918. | |
| Fasudil Impurity 16 | Fasudil Impurity 16. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-((4-methyl-1,4-diazepan-1-yl)sulfonyl)isoquinoline hydrochloride. Molecular Formula: C15H20ClN3O2S. Mole Weight: 341.86. Catalog: APB05917. | |
| Fasudil Impurity 17 | Fasudil Impurity 17. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-tosyl-1,4-diazepane hydrochloride. Molecular Formula: C12H19ClN2O2S. Mole Weight: 290.81. Catalog: APB05916. | |
| Fasudil Impurity 18 | Fasudil Impurity 18. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-((4-ethyl-1,4-diazepan-1-yl)sulfonyl)isoquinoline hydrochloride. Molecular Formula: C16H22ClN3O2S. Mole Weight: 355.88. Catalog: APB05915. | |
| Fasudil Impurity 19 | Fasudil Impurity 19. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 8-((1,4-diazepan-1-yl)sulfonyl)quinoline hydrochloride. Molecular Formula: C14H18ClN3O2S. Mole Weight: 327.83. Catalog: APB05914. | |
| Fasudil Impurity 2 | An impurity of Fasudil. Fasudil is Ccyclic nucleotide-dependent protein kinase inhibitor and Rho-associated kinase inhibitor. Synonyms: Isoquinoline-8-sulfonic acid. Grades: > 95%. Molecular formula: C9H7NO3S. Mole weight: 209.23. | |
| Fasudil Impurity 20 | Fasudil Impurity 20. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl isoquinoline-5-sulfonate. CAS No. 2044702-91-0. Molecular Formula: C10H9NO3S. Mole Weight: 223.25. Catalog: APB2044702910. | |
| Fasudil Impurity 21 | Fasudil Impurity 21. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-((1,4-diazepan-1-yl)sulfonyl)isoquinoline. Molecular Formula: C14H17N3O2S. Mole Weight: 291.37. Catalog: APB05913. | |
| Fasudil Impurity 22 | Fasudil Impurity 22. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl isoquinoline-5-sulfonate. Molecular Formula: C11H11NO3S. Mole Weight: 237.27. Catalog: APB05912. | |
| Fasudil Impurity 23 | Fasudil Impurity 23. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-methylquinoline-8-sulfonic acid. CAS No. 146257-38-7. Molecular Formula: C10H9NO3S. Mole Weight: 223.03. Catalog: APB146257387. | |
| Fasudil Impurity 3 | An impurity of Fasudil. Fasudil is Ccyclic nucleotide-dependent protein kinase inhibitor and Rho-associated kinase inhibitor. Synonyms: Isoquinoline, 8-[(hexahydro-1H-1,?4-diazepin-1-yl)?sulfonyl]?-, hydrochloride. Grades: > 95%. CAS No. 166895-80-3. Molecular formula: C14H17N3O2S. HCl. Mole weight: 291.37 36.46. | |
| Fasudil Impurity 4 | Fasudil Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: quinoline-5-sulfonic acid. Molecular Formula: C9H7NO3S. Mole Weight: 209.22. Catalog: APB05927. | |
| Fasudil Impurity 5 | Fasudil Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-methylquinoline-5-sulfonic acid. Molecular Formula: C10H9NO3S. Mole Weight: 223.25. Catalog: APB05928. | |
| Fasudil Impurity 6 | Fasudil Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: isoquinoline-8-sulfonyl chloride. Molecular Formula: C9H6ClNO2S. Mole Weight: 227.67. Catalog: APB05925. | |
| Fasudil Impurity 7 | Fasudil Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl isoquinoline-8-sulfonate. Molecular Formula: C11H11NO3S. Mole Weight: 237.27. Catalog: APB05924. | |
| Fasudil Impurity 8 | Fasudil Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 8-((1,4-diazepan-1-yl)sulfonyl)isoquinoline hydrochloride. Molecular Formula: C14H18ClN3O2S. Mole Weight: 327.83. Catalog: APB05923. | |
| Fasudil Impurity 9 | Fasudil Impurity 9. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: quinoline-8-sulfonic acid. Molecular Formula: C9H7NO3S. Mole Weight: 209.22. Catalog: APB05921. | |
| Fasudil N-Hydroxy Impurity | An impurity of Fasudil. Fasudil is Ccyclic nucleotide-dependent protein kinase inhibitor and Rho-associated kinase inhibitor. Synonyms: 5-[(hexahydro-4-hydroxy-1H-1,?4-diazepin-1-yl)?sulfonyl]?- Isoquinoline. Grades: > 95%. CAS No. 1350827-92-7. Molecular formula: C14H17N3O3S. Mole weight: 307.37. | |
| Fasudil | Fasudil. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 8-((1,4-diazepan-1-yl)sulfonyl)isoquinoline. CAS No. 103745-39-7. Molecular Formula: C14H17N3O2S. Mole Weight: 291.37. Catalog: APB103745397. | |
| Fasudil Dimer | A dimer impurity of Fasudil. Fasudil is Ccyclic nucleotide-dependent protein kinase inhibitor and Rho-associated kinase inhibitor. Synonyms: 5,?5'-[(tetrahydro-1H-1,?4-diazepine-1,?4(5H)?-diyl)?bis(sulfonyl)?]?bis- Isoquinoline. Grades: > 95%. CAS No. 1337967-93-7. Molecular formula: C23H22N4O4S2. Mole weight: 482.58. | |
| Fasudil Dimer | Fasudil Dimer. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1,4-bis(isoquinolin-5-ylsulfonyl)-1,4-diazepane. CAS No. 1337967-93-7. Molecular Formula: C23H22N4O4S2. Mole Weight: 482.58. Catalog: APB1337967937. | |
| Fasudil Pyridine N-Oxide | An impurity of Fasudil. Fasudil is Ccyclic nucleotide-dependent protein kinase inhibitor and Rho-associated kinase inhibitor. Synonyms: Isoquinoline, 5-[(hexahydro-1H-1,?4-diazepin-1-yl)?sulfonyl]?-, 2-oxide. Grades: > 95%. CAS No. 186544-56-9. Molecular formula: C14H17N3O3S. Mole weight: 307.37. | |
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