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| Product | Description | |
|---|---|---|
| 2-Aminobenzothiazole | 2-Aminobenzothiazole. CAS No: 136-95-8 |  Sarchem Laboratories New Jersey NJ |
| 2-Aminobenzothiazole | An impurity of pramipexole production. Group: Biochemicals. Alternative Names: 2-Benzothiazolamine; 1,3-Benzothiazol-2-ylamine; 2-Aminobenzothiazole; 2-Iminobenzothiazoline; NSC 4670; SKA 1. Grades: Highly Purified. CAS No. 136-95-8. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| Benzo[d]thiazol-2-amine | Heterocyclic Organic Compound. Alternative Names: 2-AMINOBENZOTHIAZOLE, 2-Benzothiazolamine, 136-95-8, Benzothiazol-2-ylamine, benzo[d]thiazol-2-amine, Benzothiazole, 2-amino-, 1,3-Benzothiazol-2-amine, 2-Aminobenzthiazole, o-Aminobenzothiazole, 2-Benzothiazolylamine, 2-Iminobenzothiazoline, 2(3H)-Benzothiazolimine, USAF XR-27, Benzothiazole-2-ylamine, USAF EK-3941, HSDB 2741, NSC 4670, EINECS 205-268-4, AI3-52249, 3mhw. CAS No. 102337-98-4. Molecular formula: C7H6N2S. Mole weight: 150.200940 [g/mol]. Purity: 0.96. IUPACName: 1,3-benzothiazol-2-amine. Catalog: ACM102337984. |  |
| Pramipexole Impurity 28 | An impurity of Pramipexole which is a thiazole derivative usually used as a D2-receptor agonist. Synonyms: benzo[d]thiazol-2-amine; 2-Benzothiazolamine; 2-Aminobenzothiazole; 2-Iminobenzothiazoline. Grades: 96.0 % (GC). CAS No. 136-95-8. Molecular formula: C7H6N2S. Mole weight: 150.20. |  |
| Pramipexole Impurity 46 | Pramipexole Impurity 46. Uses: For analytical and research use. Group: Impurity standards. CAS No. 136-95-8. Molecular Formula: C7H6N2S. Mole Weight: 150.2. Catalog: APB136958. |  |
| DL-Phe(4-Ac)-OH HCl | DL-Phe(4-Ac)-OH HCl is a highly versatile chemical compound with a wide range of research applications, most notably in the fields of neurodegeneration and pain management. This modified form of phenylalanine, which features an additional acetyl group, represents a key building block for the synthesis of numerous pharmaceuticals. Thanks to its fascinating properties, including potential anti-tumor and neuroprotective effects, it has been intensively studied as a promising candidate for future drug development. Synonyms: 3-(4-Acetyl-phenyl)-2-amino-propionic acid hydrochloride. CAS No. 1360436-95-8. Molecular formula: C11H14ClNO3. Mole weight: 243.68. | |
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