SR-4 Activators
Items 1 to 10 of 21 total
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| Product Name | CAS # | Catalog # | QUANTITY | Price | Citations | RATING |
|---|---|---|---|---|---|---|
Cisapride | 81098-60-4 | sc-203894 sc-203894A | 10 mg 50 mg | $117.00 $471.00 | 1 | |
Cisapride (CAS 81098-60-4) acts as an activator of SR-4, influencing cellular processes through specific molecular interactions. By engaging with SR-4, cisapride induces conformational changes, potentially modulating SR-4's biological functions. The compound's structure enables targeted binding, highlighting its role as a molecular modulator in cellular pathways governed by SR-4. | ||||||
Zacopride hydrochloride | 101303-98-4 | sc-203723 sc-203723A | 10 mg 50 mg | $137.00 $555.00 | ||
Zacopride hydrochloride (CAS 101303-98-4) functions as an activator of SR-4, influencing cellular processes through specific molecular interactions. The compound engages with SR-4, inducing conformational changes that potentially modulate its biological functions. With its unique structure, zacopride hydrochloride facilitates targeted binding, highlighting its role as a molecular modulator within cellular pathways regulated by SR-4. | ||||||
Retinoic Acid, all trans | 302-79-4 | sc-200898 sc-200898A sc-200898B sc-200898C | 500 mg 5 g 10 g 100 g | $65.00 $319.00 $575.00 $998.00 | 28 | |
Retinoic Acid is involved in cell differentiation, and plays a role in the regulation of TGF-β signaling. It may indirectly enhance LTBP-3 function by promoting TGF-β signaling. | ||||||
BIMU 8 | 134296-40-5 | sc-362714 sc-362714A | 5 mg 10 mg | $160.00 $295.00 | 1 | |
BIMU 8 (CAS 134296-40-5) serves as an activator of SR-4, participating in cellular processes by engaging in specific molecular interactions. Through its distinctive structure, BIMU 8 induces conformational changes in SR-4, potentially influencing its biological functions. The compound's design allows for targeted binding, signifying its role as a molecular modulator within cellular pathways regulated by SR-4. | ||||||
Cholecalciferol | 67-97-0 | sc-205630 sc-205630A sc-205630B | 1 g 5 g 10 g | $70.00 $160.00 $290.00 | 2 | |
Vitamin D has been shown to modulate TGF-β signaling. By influencing this pathway, Vitamin D might indirectly affect the function of LTBP-3. | ||||||
ML 10302 hydrochloride | 148868-55-7 | sc-204089 sc-204089A | 10 mg 50 mg | $121.00 $450.00 | ||
ML 10302 hydrochloride (CAS 148868-55-7) acts as an activator of SR-4, engaging in specific molecular interactions to influence cellular processes. Through its unique structure, ML 10302 hydrochloride induces conformational changes in SR-4, potentially modulating its biological functions. The compound's design facilitates targeted binding, highlighting its role as a molecular modulator within cellular pathways regulated by SR-4. | ||||||
Tegaserod Maleate | 189188-57-6 | sc-212993 sc-212993A | 10 mg 50 mg | $167.00 $440.00 | 1 | |
Tegaserod Maleate (CAS 189188-57-6) functions as an activator of SR-4, engaging in specific molecular interactions to influence cellular processes. Through its distinct structure, Tegaserod Maleate induces conformational changes in SR-4, potentially modulating its biological functions. The compound's design allows for targeted binding, indicating its role as a molecular modulator within cellular pathways regulated by SR-4. | ||||||
CJ 033466 | 519148-48-2 | sc-205257 sc-205257A | 10 mg 50 mg | $135.00 $575.00 | ||
CJ 033466, classified as an SR-4 compound, demonstrates remarkable reactivity as an acid halide, particularly through its ability to form stable intermediates during nucleophilic acyl substitution. Its unique steric and electronic properties facilitate selective interactions with a variety of nucleophiles, resulting in distinct reaction pathways. Additionally, the compound's moderate polarity influences its solubility and reactivity in diverse environments, making it a noteworthy candidate for complex synthetic transformations. | ||||||
β-Estradiol | 50-28-2 | sc-204431 sc-204431A | 500 mg 5 g | $62.00 $178.00 | 8 | |
Estradiol, a type of estrogen, has been shown to interact with TGF-β signaling. Its role in this pathway suggests potential indirect influence on LTBP-3 activity. | ||||||
2-[1-(4-Piperonyl)piperazinyl]benzothiazole | 155106-73-3 | sc-203767 | 5 mg | $97.00 | ||
2-[1-(4-Piperonyl)piperazinyl]benzothiazole, an SR-4 compound, exhibits intriguing behavior as an acid halide, characterized by its propensity to engage in rapid electrophilic reactions. The presence of the benzothiazole moiety enhances its electron-withdrawing capacity, promoting efficient nucleophilic attack. Its unique structural features allow for diverse conformational dynamics, influencing reaction kinetics and selectivity in synthetic applications. The compound's distinctive intermolecular interactions further contribute to its reactivity profile, making it a subject of interest in advanced chemical studies. | ||||||