Composés polycycliques

Please enquire for more information about (3-Isopropoxypropyl)[(1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]amine including the price, delivery time and more detailed product information at the technical inquiry form on this page

Please enquire for more information about 6-Chloro-2-(4-ethoxyphenyl)quinoline-4-carbonyl chloride including the price, delivery time and more detailed product information at the technical inquiry form on this page

Please enquire for more information about 8-Chloro-2-(3-methoxyphenyl)quinoline-4-carbonyl chloride including the price, delivery time and more detailed product information at the technical inquiry form on this page

Applications 5-Amino-2H-isoquinolin-1-one is a reactant used in the synthesis of glucoorticoid receptor agonists as well as PARP inhibitors used in the treatment of tumors. References Berger, M. et al.: Bioorg. Med. Chem. Lett., 27, 437 (2017); Goodfellow, E. et al.: Bioorg. Med. Chem. Lett., 27, 688 (2017);

6,6'-Bis(chloromethyl)-2,2'-bipyridyl is a thermally stable and high-temperature catalyst that can be used to synthesize conjugates. It has been shown that 6,6'-bis(chloromethyl)-2,2'-bipyridyl is deactivated by chloride and homogeneous in the presence of sulfur. This catalyst also has high selectivity for the desired product and can be used at high temperatures for biomass conversion.

4,4'-Bis(methoxycarbonyl)-2,2'-bipyridine is a ligand that can be used in cross-coupling reactions. It has been shown to bind to metal ions and form complexes with the ligands. 4,4'-Bis(methoxycarbonyl)-2,2'-bipyridine has a constant value for maximizing the yield of the reaction and is luminescent. This product also has photophysical properties that allow it to be utilized in voltammetry studies. The transfer of this product can be optimized by using chromophores or catalysis. 4,4'-Bis(methoxycarbonyl)-2,2'-bipyridine provides a means for cross-coupling reactions using electrochemical studies and dichroism.

6-Hydroxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid (6OHICA) is a compound that is an enantiopure of the natural product isoquinoline. It has been shown to be a potent modulator of nuclear receptors and can be used in drug development. 6OHICA binds to the enzyme lipase and inhibits its activity. This inhibition leads to an increase in the level of esters in organic solvents. The synthesis of 6OHICA is efficient and does not require any expensive or hazardous reagents. It has been synthesized as an enantiomerically pure form with yields of up to 100%. 6OHICA has also been found to be a good solvent for nuclear reactions.

2,6-Diaminopurine hemisulfate salt is a fine chemical that can be used as a building block for research chemicals, reagents, and specialty chemicals. It has been shown to be useful in the synthesis of various types of complex compounds. 2,6-Diaminopurine hemisulfate salt is also versatile in the sense that it can be used as an intermediate in reactions or as a scaffold for chemical synthesis. This product has CAS number 69369-16-0.

Please enquire for more information about 8-Methyl-2-(5-methyl-2-furyl)quinoline-4-carbonyl chloride including the price, delivery time and more detailed product information at the technical inquiry form on this page

5,7-Dibromo-2-methyl-8-quinolinol (DBMQ) is a quinoline derivative that has been shown to have anticancer activity. It inhibits tumor cell growth and induces apoptosis by disrupting the mitochondrial membrane potential (Δψ) and mitochondrial functions. DBMQ also has high cytotoxicity, which makes it a promising candidate for diagnostic and therapeutic applications. The compound binds to aluminium ions with a coordination geometry similar to that of phosphate groups, thereby inhibiting the ATP synthase in the mitochondria. This inhibition leads to decreased production of ATP, causing cells to enter apoptosis. DBMQ has been shown to be effective in treating cancer cells that are resistant to common chemotherapeutic drugs such as cisplatin and doxorubicin.

Please enquire for more information about 1-(4-Fluorobenzyl)-1H-indole-6-carbaldehyde including the price, delivery time and more detailed product information at the technical inquiry form on this page

Cleomiscosin A, from Acer okamotoanum, inhibits mouse TNF-α and may prevent LDL oxidation in atherosclerosis.

Please enquire for more information about Dimethyl 2-(6-ethyl-2,2-dimethyl-3-thioxo-2,3-dihydroquinolin-4(1H)-ylidene)-1,3-dithiole-4,5-dicarboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page

Please enquire for more information about 3-(4-chlorophenyl)spiro[1,3-thiazolidine-2,3'-indoline]-4,7-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page

Xanthotoxol is a naturally occurring furanocoumarin, which is derived from various plant species, primarily within the Apiaceae family. This compound exhibits its biological activity through several mechanisms, including the inhibition of enzyme pathways, modulation of signaling pathways, and interaction with cellular proteins, impacting various physiological processes. Xanthotoxol is used predominantly in scientific research, exploring its potential therapeutic applications. It has been studied for its anti-inflammatory, antioxidant, and anticancer properties. In inflammation studies, Xanthotoxol has demonstrated an ability to suppress pro-inflammatory cytokines and inhibit pathways like NF-κB. As an antioxidant, it scavenges free radicals, thereby protecting cells from oxidative stress. Additionally, its anticancer effects have been observed in various cell line studies, where it induces apoptosis and inhibits cell proliferation. These properties make Xanthotoxol a compound of interest for further pharmacological research and potential drug development.