
Compuestos policíclicos
Los compuestos policíclicos son moléculas orgánicas que contienen múltiples anillos interconectados. Estos compuestos incluyen hidrocarburos aromáticos policíclicos y otros sistemas de anillos complejos. Son significativos en la ciencia de materiales, productos farmacéuticos y electrónica orgánica. En CymitQuimica, ofrecemos compuestos policíclicos de alta calidad para apoyar sus investigaciones y aplicaciones industriales, asegurando resultados confiables y efectivos en sus proyectos.
Subcategorías de "Compuestos policíclicos"
- Acridinas(97 productos)
- Antraquinonas(533 productos)
- Ácidos antraquinonesulfónicos(16 productos)
- Azobencenos(270 productos)
- Azonaftalenos(98 productos)
- Azoxibencenos(12 productos)
- Azulenos(11 productos)
- Benzimidazoles(1.470 productos)
- Benzodioxanos(27 productos)
- Benzofuranos(923 productos)
- Benzotiofenos(690 productos)
- Benzotriazoles(436 productos)
- Binaftilos(133 productos)
- Carbazoles(462 productos)
- Cromanos, Cromatos(480 productos)
- Cumarinas(1.121 productos)
- Ciclofanos(11 productos)
- Fluorenos y fluorenonas(381 productos)
- Imidazopiridinas(10 productos)
- Indans(118 productos)
- Indazoles(2.029 productos)
- Indenes(22 productos)
- Indoles(3.984 productos)
- Indolines(119 productos)
- Isatinos(231 productos)
- Isobenzofuranos(17 productos)
- Ftalimidas N-sustituidas(153 productos)
- Naftalenos(2.427 productos)
- Naftiridinas(17 productos)
- Naftoquinona(2 productos)
- Perilenos(36 productos)
- Fenazinas(25 productos)
- Ftalazinas(33 productos)
- Ftalimida(153 productos)
- Hidrocarburos aromáticos policíclicos (HAP)(270 productos)
- Polifenol(261 productos)
- Pteridinas(52 productos)
- Pirenos(87 productos)
- Quinuclidina(1 productos)
- Tetracenos(7 productos)
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Se han encontrado 4574 productos de "Compuestos policíclicos"
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Capensin
CAS:<p>Capensin is an alkaloid-based compound, which is a naturally occurring chemical derived from specific plant sources known for producing bioactive molecules. Its mode of action involves interacting with cellular pathways to produce pharmacological effects, making it of particular interest in biochemical and medical research.</p>Fórmula:C15H16O5Pureza:Min. 95%Peso molecular:276.28 g/mol5,6-Dimethoxy-1H-indazole
CAS:<p>5,6-Dimethoxy-1H-indazole is a phosphite that has been used as an intermediate in the synthesis of some pharmaceuticals. It has been shown to have hypotensive effects in rats and depressant effects in mice. The nitro group on 5,6-dimethoxy-1H-indazole can be reduced to an aminopropyl group by reaction with chloride and methyl alcohol or piperazine. This reaction produces two products: 1) a chloro compound that is not pharmacologically active and 2) a methylated product that retains all the original activity of 5,6-dimethoxy-1H-indazole. 5,6-Dimethoxy-1H-indazole also interacts with DNA by binding to nitrous oxide (N2O), which is present at high levels in clinical settings such as dentists' offices. Nitrous oxide reacts with 5,6-dimethoxy-1H</p>Fórmula:C9H10N2O2Pureza:Min. 95%Forma y color:PowderPeso molecular:178.19 g/mol8-Cyclopentyl-1,3-dimethylxanthine
CAS:Producto controlado<p>8-Cyclopentyl-1,3-dimethylxanthine (CPT) is a xanthine derivative that binds to the adenosine receptor and inhibits the phosphodiesterase enzyme. CPT is used in vivo as a model for measuring locomotor activity, dopamine receptors, adenosine receptors, and glutamate receptors. The binding of CPT to these receptors can lead to bronchoconstriction by stimulating the release of vasoactive substances from airway cells and increasing the sensitivity of airway cells to bronchoconstrictor stimuli. This drug also has been shown to inhibit calcium ion influx into cytosol and increase intracellular levels of cAMP.</p>Fórmula:C12H16N4O2Pureza:Min. 95%Forma y color:PowderPeso molecular:248.28 g/mol4-Amino-2,2'-bipyridine
CAS:<p>Please enquire for more information about 4-Amino-2,2'-bipyridine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C10H9N3Pureza:Min. 95%Forma y color:PowderPeso molecular:171.2 g/mol6-Chloro-1-methyl-1H-indole-2-carboxylic acid
CAS:<p>Please enquire for more information about 6-Chloro-1-methyl-1H-indole-2-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C10H8ClNO2Pureza:Min. 95%Peso molecular:209.63 g/molDaphnetin-8-methyl ether
CAS:<p>Daphnetin-8-methyl ether is a naturally derived coumarin compound, which is predominantly sourced from the Daphne genus of plants, among other botanical species known for their therapeutic potential. This compound is recognized for its biochemical interaction with key cellular pathways, particularly through the modulation of enzymes and receptors associated with inflammatory and oxidative stress responses.</p>Fórmula:C10H8O4Pureza:Min. 95%Peso molecular:192.17 g/mol2-Amino-3-(1.2-dihydro-2-oxoquinoline-4-yl)propanoic acid
CAS:<p>Please enquire for more information about 2-Amino-3-(1.2-dihydro-2-oxoquinoline-4-yl)propanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C12H12N2O3Pureza:Min. 95%Peso molecular:232.24 g/molMurrangetin
<p>Murrangetin is a flavonoid compound, which is a natural phytochemical sourced from the peels of various citrus fruits. Its mode of action primarily involves the modulation of inflammatory pathways, potentially through the inhibition of specific enzymes like cyclooxygenases and lipoxygenases. This flavonoid is also known for its antioxidative properties, which contribute to its ability to scavenge free radicals, thereby reducing oxidative stress in biological systems.</p>Pureza:Min. 95%Cichoriin
CAS:<p>Cichoriin is a coumarin glycoside, which is a type of phytochemical compound found in certain plants. It is primarily sourced from plants of the Asteraceae family, particularly chicory (Cichorium intybus). The compound exhibits its biochemical effects by interacting with various cellular pathways, including acting as an antioxidant and displaying potential anti-inflammatory and antimicrobial properties.</p>Fórmula:C15H16O9Pureza:Min. 95%Peso molecular:340.28 g/molMethyl 3-bromoindole-6-carboxylate
CAS:<p>Please enquire for more information about Methyl 3-bromoindole-6-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C10H8BrNO2Pureza:Min. 95%Peso molecular:254.08 g/mol9-[(5-Amino-1,3,4-thiadiazol-2-yl)methyl]-1,3-dimethyl-3,9-dihydro-1H-purine-2,6-dione
CAS:Producto controlado<p>Please enquire for more information about 9-[(5-Amino-1,3,4-thiadiazol-2-yl)methyl]-1,3-dimethyl-3,9-dihydro-1H-purine-2,6-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C10H11N7O2SPureza:Min. 95%Peso molecular:293.31 g/mol1,3,7,8-Tetramethylpurine-2,6-dione
CAS:Producto controlado<p>1,3,7,8-Tetramethylpurine-2,6-dione is a synthetic compound that has been identified as a possible dietary supplement. It is found in human urine and has been shown to inhibit the growth of fungi such as tebuconazole. The compound has been used as a substitute for theophylline in bovine serum albumin and caffeine in imidazoles. This specific molecule also interacts with some other molecules such as photodecomposition of peroxides or acid solutions.</p>Fórmula:C9H12N4O2Pureza:Min. 95%Forma y color:PowderPeso molecular:208.22 g/mol4-Aminoquinoline-2-one
CAS:<p>4-Aminoquinoline-2-one is a nonsteroidal anti-inflammatory drug that has tuberculostatic activity. It binds to the nitrogen atoms of the enzyme dihydropteroate synthase, which is involved in the synthesis of folic acid and DNA. This leads to an increase in reactive oxygen species and inflammation, which causes disease activity. 4-Aminoquinoline-2-one has been shown to be synergistic with monoclonal antibodies when used as a treatment for inflammatory diseases. In order for 4-aminoquinoline-2-one to be taken up by cells, it must bind to cellular uptake proteins through hydrogen bonds or disulfide bonds.</p>Fórmula:C9H8N2OPureza:Min. 95%Peso molecular:160.17 g/mol3-Azabicyclo[3,3,0]octane HCl
CAS:<p>3-Azabicyclo[3,3,0]octane HCl is an inorganic base that is used as a catalyst for organic reactions. It is often used to convert ester hydrochlorides into chiral esters. 3-Azabicyclo[3,3,0]octane HCl has been shown to be a suitable reducing agent for the reduction of various substances. The reaction proceeds via an intramolecular process and can be used with various parameters. 3-Azabicyclo[3,3,0]octane HCl is crystalline and has a melting point of 179 degrees Celsius. It also has optical activity due to its chirality.</p>Fórmula:C7H14ClNPureza:Min. 98 Area-%Forma y color:White Off-White PowderPeso molecular:147.65 g/molPoly(1,2-dihydro-2,2,4-trimethylquinoline)
CAS:<p>Poly(1,2-dihydro-2,2,4-trimethylquinoline) is a high molecular weight polymeric quinoline. It is an intramolecular hydrogen bond donor. The nitrogen atoms in the polymers are bound to hydrogen and form a ring with two amino groups. Poly(1,2-dihydro-2,2,4-trimethylquinoline) has been shown to be resistant to many chemical agents such as hydrogen fluoride and glycoside derivatives. It also has a carcinogenic potential and can induce liver lesions. The carcinogenesis studies of poly(1,2-dihydro-2,2,4-trimethylquinoline) have shown that it may cause cancer in animals via diazonium salt and methyl ethyl hydrochloric acid</p>Fórmula:(C12H15N)xPureza:Min. 95%Forma y color:Powder1-Allyl-3,7-dimethyl-8-phenylxanthine
CAS:Producto controlado<p>Please enquire for more information about 1-Allyl-3,7-dimethyl-8-phenylxanthine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C16H16N4O2Pureza:Min. 95%Peso molecular:296.32 g/mol7-Azaindole-5-carboxylic acid methyl ester
CAS:<p>7-Azaindole-5-carboxylic acid methyl ester is an ester derivative that can be synthesized from the reaction of acetyl chloride and diazotization. 7-Azaindole-5-carboxylic acid methyl ester has been used in research for its biological activity, specifically as a cytotoxic agent. It has also been shown to inhibit the growth of cancer cells by alkylation reactions and cyclization reactions. 7-Azaindole-5-carboxylic acid methyl ester has been shown to have antitumor properties with a mechanism that is not yet fully understood.</p>Fórmula:C9H8N2O2Pureza:Min. 95%Peso molecular:176.17 g/mol5-Methoxyquinoline
CAS:<p>5-Methoxyquinoline (5MQ) is a chemical compound that belongs to the quinoline derivatives. It has shown anticancer activity in tumor models through a proton-transfer mechanism. 5MQ reacts with an acidic proton, such as the hydronium ion, to produce a reactive intermediate that can react with DNA and other cellular macromolecules. The drug also has been shown to inhibit the growth of bacteria by inhibiting protein synthesis. This inhibition is due to its ability to transfer protons from one molecule to another, which alters the charge distribution on that molecule and prevents it from reacting with other molecules.</p>Fórmula:C10H9NOPureza:Min. 95%Forma y color:LiquidPeso molecular:159.18 g/mol7,8-Dihydroxy-4-methylcoumarin
CAS:<p>7,8-Dihydroxy-4-methylcoumarin is a bioactive compound, specifically a derivative of coumarin. This compound is naturally derived from plant sources, where it acts as a metabolite in various biochemical pathways. Its chemical structure is characterized by the presence of two hydroxyl groups at the 7 and 8 positions, along with a methyl group at the 4 position of the coumarin core, contributing to its unique pharmacological profile.</p>Fórmula:C10H8O4Pureza:Min. 95%Peso molecular:192.17 g/molHeratomol
CAS:<p>Please enquire for more information about Heratomol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C11H6O4Pureza:Min. 95%Peso molecular:202.16 g/mol
