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| Product | Description | |
|---|---|---|
| Anisodamine Impurity 1 | Anisodamine Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C10H17NO3. Mole Weight: 199.25. Catalog: APB10923. |  |
| Anisodamine Impurity 2 | Anisodamine Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 112546-76-6. Molecular Formula: C10H17NO3. Mole Weight: 199.25. Catalog: APB112546766. | |
| Anisodamine Impurity 3 | Anisodamine Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 85644-59-3. Molecular Formula: C10H17NO3. Mole Weight: 199.25. Catalog: APB85644593. | |
| Anisodamine Impurity 4 | Anisodamine Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C10H17NO3. Mole Weight: 199.25. Catalog: APB10924. | |
| Anisodamine Impurity 5 | Anisodamine Impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2089578-12-9. Molecular Formula: C10H17NO3. Mole Weight: 199.25. Catalog: APB2089578129. | |
| Anisodamine Impurity 6 | Anisodamine Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C21H27NO6. Mole Weight: 389.45. Catalog: APB10926. | |
| Anisodamine Impurity 7 | Anisodamine Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C21H27NO6. Mole Weight: 389.45. Catalog: APB10927. | |
| Anisodamine Impurity 8 | Anisodamine Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C12H22BrNO2. Mole Weight: 292.22. Catalog: APB10925. | |
| Anisodamine Impurity 9 | Anisodamine Impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2030294-83-6. Molecular Formula: C12H22BrNO2. Mole Weight: 292.22. Catalog: APB2030294836. | |
| Atropine impurity E | Anisodamine is a alkaloid shown to be a weak antagonist of α1-adrenoceptors, blocking WB-4101 and clonidine by binding in brain membrane preparations. Uses: A weak antagonist of α1-adrenoceptors. Synonyms: 654-II; 654II; 654 II; 7-hydroxyhyoscyamine;6-Hydroxy hyoscyamine;αS-(hydroxymethyl)-benzeneacetic acid, (1R,?3S,?5R,?6S)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]?oct-3-yl ester. Grades: ≥98%. CAS No. 55869-99-3. Molecular formula: C17H23NO4. Mole weight: 305.37. |  |
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