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| Product | Description | |
|---|---|---|
| Prazobind | Prazobind. Group: Biochemicals. Alternative Names: 1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-(2-bicyclo[2.2.2]octa-2,5-dienyl-carbonyl)-piperazine; SZL-49. Grades: Highly Purified. CAS No. 107021-36-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C23H27N5O3. US Biological Life Sciences. |  Worldwide |
| Prazobind | Prazobind is an α1-adrenergic receptor (AR) antagonist, exhibiting antihypertensive properties. Synonyms: SZL-49; [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(2-bicyclo[2.2.2]octa-2,5-dienyl)methanone. Grades: ≥95%. CAS No. 107021-36-3. Molecular formula: C23H27N5O3. Mole weight: 421.5. |  |
| Prazobind | Prazobind (SZL 49), a prazosin analog, is a potent alpha 1-adrenoceptor blocker. Prazobind competes for alpha 1-adrenoceptor binding sites with a similar potency (IC 50 =1 nM) in tissues enriched in both the alpha 1A (hippocampus) and alpha 1B (liver) subtypes [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SZL 49. CAS No. 107021-36-3. Pack Sizes: 1 mg. Product ID: HY-118335. |  |
| Prazobind (1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-(2-bicyclo[2.2.2]octa-2,5-dienyl-carbonyl)-piperazine, SZL-49) | a1-Adrenoceptor alkylating reagent. Group: Biochemicals. Alternative Names: 1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-(2-bicyclo[2.2.2]octa-2,5-dienyl-carbonyl)-piperazine; SZL-49. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Prazobind-d8 | α1-Adrenoceptor alkylating reagent. A labeled Prazosin analog. Group: Biochemicals. Alternative Names: 1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-(2-bicyclo[2.2.2]octa-2,5-dienyl-carbonyl)-(piperazine-d8); SZL-49-d8. Grades: Highly Purified. CAS No. 1189701-23-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
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