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| Product | Description | |
|---|---|---|
| Lactisole | Lactisole is a canonical antagonist of sweet taste receptor , selectively targeting to T1R3 subunit, a glucose-sensing receptor. Lactisole inhibits insulin secretion induced by glucose in mouse islets [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 150436-68-3. Pack Sizes: 10 mM * 1 mL; 1 g. Product ID: HY-W030796A. |  |
| Lactisole sodium | Lactisole is a sweet taste receptor antagonist that suppresses perception of sweetness in humans. It blocks a heterodimeric receptor comprised of T1R2+T1R3, which detects sweet-tasting compounds. Synonyms: na-PMP; Sodium 2-(4-methoxyphenoxy)propanoate. Grades: ≥98%. CAS No. 150436-68-3. Molecular formula: C10H11O4·Na. Mole weight: 218.18. |  |
| Sodium 2-(4-methoxyphenoxy)propionate | Sodium 2-(4-methoxyphenoxy)propionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FEMA 3773;SODIUM 2-(4-METHOXYPHENOXY)PROPIONATE;Propanoic acid, 2-(4-methoxyphenoxy)-;SODIUM2-(4-METHOXYPHENOXY)PROPANOATE;2-(4-METHOXYPHENOXY)PROPIONIC ACID SODIUM SALT;Lactisol;Sweetness inhibitor;Cover sweet powder (inhibiting sweetener). Product Category: Heterocyclic Organic Compound. CAS No. 13794-15-5. Molecular formula: C10H12O4. Mole weight: 196.2. Density: 1.185. Product ID: ACM13794155. Alfa Chemistry ISO 9001:2015 Certified. Categories: Sodium 2-(4-methoxyphenoxy)propanoate. |  |
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