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| Product | Description | |
|---|---|---|
| DIPSO | DIPSO. Group: Biochemicals. Alternative Names: 3-[N,N-Bis(2-hydroxyethyl)amino]-2-hydroxy-1-propanesulfonic acid. Grades: Highly Purified. CAS No. 68399-80-4. Pack Sizes: 500g, 1kg, 2kg. Molecular Formula: C7H17NO6S. US Biological Life Sciences. |  Worldwide |
| DIPSO Ultrapure | 100g Pack Size. Group: Buffers. Formula: C7H17NO6S. CAS No. 68399-80-4. Prepack ID 34218155-100g. Molecular Weight 243.28. See USA prepack pricing. |  |
| DIPSO Ultrapure | 500g Pack Size. Group: Buffers. Formula: C7H17NO6S. CAS No. 68399-80-4. Prepack ID 34218155-500g. Molecular Weight 243.28. See USA prepack pricing. | |
| Angiotensin Acetate | Angiotensin acetate is an angiotensin II analog that is an agonist at angiotensin receptors. It is an oligopeptide and is a hormone and a powerful dipsogen. It is derived from the precursor molecule angiotensinogen, a serum globulin produced in the liver. It is a peptide hormone that causes vasoconstriction and a subsequent increase in blood pressure. It is part of the renin-angiotensin system, which is a major target for drugs that lower blood pressure. It plays an important role in the renin-angiotensin system. It also stimulates the release of aldosterone, another hormone, from the adrenal cortex. Uses: Angiotensin acetate causes vasoconstriction and a subsequent increase in blood pressure. it plays an important role in the renin-angiotensin system. Synonyms: ASP-ARG-VAL-TYR-VAL-HIS-PRO-PHE;H-ASP-ARG-VAL-TYR-VAL-HIS-PRO-PHE-OH;Angiotensin II 5-valine;Valine angiotensin II;5-L-Valine angiotensin II. Grades: 98%. CAS No. 58-49-1. Molecular formula: C49H69N13O12. Mole weight: 1032.15. |  |
| Daidzin | Daidzin is an isoflavone that has anti-oxidant, anti-carcinogenic, and anti-atherosclerotic activities; directly inhibits mitochondrial aldehyde dehydrogenase 2 (IC50 = 80 nM) and is an effective anti-dipsotropic isoflavone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Daidzoside. Product Category: Inhibitors. Appearance: Solid. CAS No. 552-66-9. Molecular formula: C21H20O9. Mole weight: 416.38. Purity: 0.9977. Canonical SMILES: OC1=CC=C(C2=COC(C=C(O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O3)C=C4)=C4C2=O)C=C1. Product ID: ACM552669. Alfa Chemistry ISO 9001:2015 Certified. |  |
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