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| Product | Description | |
|---|---|---|
| Glycidyl 4-toluenesulfonate | Glycidyl 4-toluenesulfonate. Group: Biochemicals. Alternative Names: Toluene-4-sulfonic acid oxiranylmethyl ester. Grades: Highly Purified. CAS No. 6746-81-2. Pack Sizes: 1g, 2g, 5g, 10g. US Biological Life Sciences. |  Worldwide |
| GBR 12935 dihydrochloride | GBR 12935 dihydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 67469-81-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| GBR-12935 dihydrochloride | GBR 12935 2Hcl is a potent, and selective dopamine reuptake inhibitor. Synonyms: GBR12935 dihydrochloride; GBR-12935 dihydrochloride. Grades: 0.99. CAS No. 67469-81-2. Molecular formula: C28H36Cl2N2O. Mole weight: 487.509. |  |
| GBR-12935 HCl | GBR-12935 is a piperazine derivative which is a potent and selective dopamine reuptake inhibitor. It was originally developed in its 3H radiolabelled form for the purpose of mapping the distribution of dopaminergic neurons in the brain by selective labelling of dopamine transporter proteins. This has led to potential clinical uses in the diagnosis of Parkinson's disease, although selective radioligands such as Ioflupane (¹²³I) are now available for this application. GBR-12935 is now widely used in animal research into Parkinson's disease and the dopamine pathways in the brain. Group: Inhibitors. Alternative Names: GBR-12935; GBR 12935; GBR12935. CAS No. 67469-81-2. Molecular formula: C28H36Cl2N2O. Mole weight: 487.51. Appearance: Solid powder. Purity: >98%. IUPACName: 1-(2 (Diphenylmethoxy)ethyl)-4-(3-phenylpropyl)piperazine dihydrochloride. Canonical SMILES: [H]Cl. [H]Cl. N1 (CCOC (C2=CC=CC=C2)C3=CC=CC=C3)CCN (CCCC4=CC=CC=C4)CC1. Catalog: ACM67469812. |  |
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