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| Product | Description | |
|---|---|---|
| Quipazine | Quipazine is a 5-HT agonist with a K i value of 1.4 nM for displaces [3H]GR65630 from 5-HT3R in rat. Quipazine shows antiviral activity against SARS-CoV-2 with an EC 50 of 31.64 μM. Quipazine behaves as a 5-HT3R agonist in peripheral models. Quipazine can be used for neurological disease research [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 4774-24-7. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-W028142. |  |
| Quipazine | Quipazine is a 5-HT agonist with a Ki value of 1.4 nM for displaces [3H]GR65630 from 5-HT3R in rat. Quipazine shows antiviral activity against SARS-CoV-2 with an EC50 of 31.64 μM. Quipazine behaves as a 5-HT3R agonist in peripheral models. Quipazine can be used for neurological disease research. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 4774-24-7. Molecular formula: C13H15N3. Mole weight: 213.27. Canonical SMILES: C1(N2CCNCC2)=NC3=CC=CC=C3C=C1. Product ID: ACM4774247. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Quipazine dimaleate | Quipazine dimaleate. Group: Biochemicals. Grades: Purified. CAS No. 150323-78-7. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| Quipazine dimaleate | Quipazine dimaleate is a slective 5-HT3 receptor agonist, and also displays antagonist activity at peripheral 5-HT3 receptors. Quipazine was shown to increase serotonin and decrease 5-hydroxyindoleacetic acid concentrations in whole brain, several brain regions, and the spinal cord of rats 1 hr after its administration (10 mg/kg, i.p.). Synonyms: 2-(1-Piperazinyl)quinoline dimaleate. Grades: ≥99% by HPLC. CAS No. 150323-78-7. Molecular formula: C13H15N3.2C4H4O4. Mole weight: 445.43. |  |
| Quipazine maleate | Quipazine maleate. Group: Biochemicals. Alternative Names: 2-(1-Piperazinyl)quinoline (2Z)-2-butenedioate; 2-(1-Piperazinyl)quinoline maleate; 1-(2-Quinolyl)piperazine maleate. Grades: Highly Purified. CAS No. 5786-68-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C17H19N3O4. US Biological Life Sciences. | Worldwide |
| N-Methylquipazine dimaleate | N-Methylquipazine dimaleate, a tertiary amine analog of quipazine, is a 5-HT3 agonist, which has almost the same affinity for 5-HT3 sites as quipazine but unlike the latter, does not bind to 5-HT1B sites. Synonyms: 2-(1-N-Methylpiperazinyl)quinoline dimaleate. CAS No. 171205-17-7. Molecular formula: C14H17N3.(C4H4O4)2. Mole weight: 459.45. | |
| 6-Nitro-2-(1-piperazinyl)-quinoline maleate | 6-Nitro-2-(1-piperazinyl)-quinoline maleate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: QUIPAZINE, 6-NITRO- MALEATE;6-NITRO-2-(1-PIPERAZINYL)-QUINOLINE MALEATE;6-NITROQUIPAZINE MALEATE;DU 24565;6-Nitro-2-(2-piperazinyl)quinoline. Product Category: Heterocyclic Organic Compound. CAS No. 129047-05-8. Molecular formula: C17H18N4O6. Mole weight: 374.348. Product ID: ACM129047058. Alfa Chemistry ISO 9001:2015 Certified. Categories: Du-24565 maleate. | |
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