
Composti policiclici
I composti policiclici sono molecole organiche che contengono più anelli interconnessi. Questi composti includono idrocarburi aromatici policiclici e altri sistemi ad anello complessi. Sono significativi nella scienza dei materiali, nei prodotti farmaceutici e nell'elettronica organica. Da CymitQuimica, offriamo composti policiclici di alta qualità per supportare le tue ricerche e applicazioni industriali, garantendo risultati affidabili ed efficaci nei tuoi progetti.
Sottocategorie di "Composti policiclici"
- Acridine(97 prodotti)
- Antrachinoni(533 prodotti)
- Acidi antrachinonici solfonici(16 prodotti)
- Azobenzeni(270 prodotti)
- Azonaftalene(98 prodotti)
- Azoxybenzeni(12 prodotti)
- Azuleni(11 prodotti)
- Benzimidazoli(1.475 prodotti)
- Benzodiossani(27 prodotti)
- Benzofurani(924 prodotti)
- Benzotiofeni(700 prodotti)
- Benzotriazoli(438 prodotti)
- Binaphthyl(133 prodotti)
- Carbazoli(462 prodotti)
- Cromani, cromeni(480 prodotti)
- Cumarine(1.122 prodotti)
- Ciclofani(11 prodotti)
- Fluorene e Fluorenoni(381 prodotti)
- Imidazopiridine(10 prodotti)
- Indan(118 prodotti)
- Indazoli(2.037 prodotti)
- Indeni(22 prodotti)
- Indoli(3.988 prodotti)
- Indoline(119 prodotti)
- Isatine(234 prodotti)
- Isobenzofurani(17 prodotti)
- Ftalimmidi N-sostituiti(153 prodotti)
- Naftaleni(2.436 prodotti)
- Naftiridina(17 prodotti)
- Naftochinone(2 prodotti)
- Perilene(36 prodotti)
- Fenazine(25 prodotti)
- Ftalazine(33 prodotti)
- Ftalimmide(153 prodotti)
- Idrocarburi policiclici aromatici (PAH)(270 prodotti)
- Polifenolo(261 prodotti)
- Pteridine(52 prodotti)
- Pireni(87 prodotti)
- Chinuclidina(1 prodotti)
- Tetraceni(7 prodotti)
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1,3-Diethyl-8-phenylxanthine
CAS:Prodotto controllato<p>1,3-Diethyl-8-phenylxanthine is a p2y receptor antagonist that inhibits bacterial growth by interfering with the energy metabolism of the cell. It is an analytical reagent that can be used to measure specific DNA sequences and has been shown to have genotoxic effects on cultured human cells. 1,3-Diethyl-8-phenylxanthine has also been shown to inhibit the growth of infectious bacteria such as staphylococcus aureus and Mycobacterium tuberculosis in vitro. This compound may be used as a potential biomarker for the identification of antimicrobial peptides that are active against Mycobacterium tuberculosis in humans.</p>Formula:C15H16N4O2Purezza:Min. 95%Peso molecolare:284.31 g/molEthyl 5-chloro-1,3-dimethyl-1H-indole-2-carboxylate
CAS:Prodotto controllato<p>Please enquire for more information about Ethyl 5-chloro-1,3-dimethyl-1H-indole-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H14ClNO2Purezza:Min. 95%Peso molecolare:251.71 g/moltrans-Decahydroquinoline
CAS:<p>Trans-decahydroquinoline is a chiral compound that can be synthesized by an asymmetric synthesis. It is an amide with a carbonyl group and a dialkylamino group. Trans-decahydroquinoline can be used to synthesize different compounds, such as enantiopure drugs, pharmaceuticals, and agrochemicals. The synthesis of trans-decahydroquinoline can be accomplished through the aldol cyclization or the addition of an acid to the carbonyl group. The magnetic resonance spectroscopy (NMR) and molecular modeling techniques have been used to study its structure and properties.</p>Formula:C9H17NPurezza:Min. 95%Peso molecolare:139.24 g/molFraxinol
CAS:<p>Fraxinol is a natural lignan, which is a small class of polyphenols, derived from the inner bark of the Ash tree (Fraxinus species). Its primary action is believed to involve antioxidant and anti-inflammatory pathways, where it scavenages reactive oxygen species and modulates cytokine production. This activity suggests potential modulation of cellular oxidative stress responses, contributing to its therapeutic interest.</p>Purezza:Min. 95%Beta-CIT-FP
CAS:Prodotto controllato<p>Methyl (1R,2S,3S)-8-(3-Fluoropropyl)-3-(4-Iodophenyl)-8-Azabicyclo[3.2.1]Octane-2-Carboxylate is a potent dopamine receptor agonist with a high affinity for the D2 and D3 receptors in the brain. It has been shown to have antiparkinsonian effects in animal models of Parkinson's disease by increasing dopamine levels in the prefrontal cortex and striatum. This drug has also been shown to be effective in clinical studies for the diagnosis of Parkinson's disease. Methyl (1R,2S,3S)-8-(3-Fluoropropyl)-3-(4-Iodophenyl)-8-Azabicyclo[3.2.1]Octane-2-Carboxylate binds to both dopamine and serotonin receptors, which may account for its therapeutic effects on Parkinson</p>Formula:C18H23FINO2Purezza:Min. 95%Peso molecolare:431.28 g/mol7-Azaspiro[4.5]decane
CAS:<p>Please enquire for more information about 7-Azaspiro[4.5]decane including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H17NPurezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:139.24 g/mol7-Benzyl-1H-Purine-2,6(3H,7H)-Dione
CAS:Prodotto controllato<p>Please enquire for more information about 7-Benzyl-1H-Purine-2,6(3H,7H)-Dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H10N4O2Purezza:Min. 95%Peso molecolare:242.23 g/molTert-butyl(8-anti)-3-azabicyclo[3.2.1]oct-8-ylcarbamate
CAS:<p>Tert-butyl(8-anti)-3-azabicyclo[3.2.1]oct-8-ylcarbamate (tBAA) is a heterocycle that has been modified to enhance its pharmacokinetic properties. Tert-butyl(8-anti)-3-azabicyclo[3.2.1]oct-8-ylcarbamate was designed to be metabolically stable and have a high bioavailability and isosteric properties with phosphatidylinositol, which it uses as a substrate in the catalytic cycle. This modification also increased tBAA's stability in vivo, leading to an increase in efficacy. The covalent attachment of the phenyl ring on the tertiary amine nitrogen of tBAA provides additional protection against hepatic metabolism by CYP450 enzymes, making it more potent than other compounds with similar structures that are not covalently attached to the amine group.</p>Formula:C12H22N2O2Purezza:Min. 95%Peso molecolare:226.32 g/molEthyl 6-bromo-5-hydroxy-1-methyl-2-(phenylsulfanylmethyl)indole-3-carboxylate
CAS:Prodotto controllatoPlease enquire for more information about Ethyl 6-bromo-5-hydroxy-1-methyl-2-(phenylsulfanylmethyl)indole-3-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurezza:Min. 95%Daphnetin-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>Formula:C10H8O4Purezza:Min. 95%Peso molecolare:192.17 g/mol1-Pentyl-1H-indole-2,3-dione
CAS:<p>1-Pentyl-1H-indole-2,3-dione is a synthetic cannabinoid that is used as a recreational drug. It has been shown to be thermally labile and can decompose at high temperatures. 1-Pentyl-1H-indole-2,3-dione is an acidic compound with a melting point of 79°C. The compound is also oxidant and therefore can react with other compounds to create new substances. This reaction can be accelerated by light or heat, which may result in the formation of hazardous products such as naphthalene.</p>Formula:C13H15NO2Purezza:Min. 95%Peso molecolare:217.26 g/mol4-Chloro-1H-imidazo[4,5-c]pyridine
CAS:<p>4-Chloro-1H-imidazo[4,5-c]pyridine (4CI) is a nucleoside analog that inhibits the replication of RNA and DNA. It has significant inhibitory activity against herpes simplex virus type 1 and human immunodeficiency virus type 1 (HIV-1). 4CI inhibits the synthesis of adenosine, an important component in the synthesis of RNA and DNA. This drug also has antiviral properties against influenza A and B viruses. 4CI's effect on plasma cholesterol levels is thought to be due to inhibition of 3-hydroxy-3-methylglutaryl coenzyme A reductase.</p>Formula:C6H4ClN3Purezza:Min. 95%Colore e forma:Off-White SolidPeso molecolare:153.57 g/mol1-(Ethyl-3-carboxypropyl)-3,7-dimethylxanthine
CAS:Prodotto controllatoPlease enquire for more information about 1-(Ethyl-3-carboxypropyl)-3,7-dimethylxanthine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C13H18N4O4Purezza:Min. 95%Peso molecolare:294.31 g/mol1-(2-Methoxyethyl)-1H-indole-3-carboxylic acid
CAS:Prodotto controllato<p>Please enquire for more information about 1-(2-Methoxyethyl)-1H-indole-3-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H13NO3Purezza:Min. 95%Peso molecolare:219.24 g/mol1-(2,3-Dihydroxypropyl)-3,7-dihydro-3,7-dimethyl-1H-purine-2,6-dione
CAS:Prodotto controllato1-(2,3-Dihydroxypropyl)-3,7-dihydro-3,7-dimethyl-1H-purine-2,6-dione (theophylline) is a bronchodilator and anti-inflammatory agent. It is used to treat asthma and other respiratory conditions. Theophylline is structurally similar to caffeine and theobromine and has been shown to have a similar effect on the heart and blood vessels as these stimulants. It also stimulates the central nervous system in a manner similar to that of theobromine. Theophylline has shown some benefit in congestive heart failure patients but has not been proven effective for treating high blood pressure or fibrillation.Formula:C10H14N4O4Purezza:Min. 95%Peso molecolare:254.24 g/molSuberosin epoxide
CAS:<p>Suberosin epoxide is a naturally occurring compound, classified as a type of sesquiterpene lactone, which is extracted from certain plant species, particularly those belonging to the Rutaceae family. This compound is of significant interest due to its biologically active properties. Its mode of action typically involves the modulation of enzymatic pathways within biological systems, often interacting with cellular proteins and potentially affecting signal transduction processes.</p>Purezza:Min. 95%1-Methylindole-3-boronic acid pinacol ester
CAS:<p>Please enquire for more information about 1-Methylindole-3-boronic acid pinacol ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H20BNO2Purezza:Min. 95%Peso molecolare:257.14 g/mol6-Benzyloxy-5-methoxyindole-2-carboxylic acid
CAS:<p>Please enquire for more information about 6-Benzyloxy-5-methoxyindole-2-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C17H15NO4Purezza:Min. 95%Peso molecolare:297.31 g/mol5-Bromo-1-methyl-1H-indole-3-carboxylic acid
CAS:Prodotto controllato<p>Please enquire for more information about 5-Bromo-1-methyl-1H-indole-3-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H8BrNO2Purezza:Min. 95%Peso molecolare:254.08 g/mol3,4-Dihydroisoquinolin-2(1H)-ylacetic acid
CAS:<p>3,4-Dihydroisoquinolin-2(1H)-ylacetic acid is a chemical compound with the molecular formula of C8H11NO2. It is a useful scaffold for the synthesis of complex compounds and research chemicals. 3,4-Dihydroisoquinolin-2(1H)-ylacetic acid is also a versatile building block for the preparation of fine chemicals. It is used as a reaction component in many organic reactions and can be used as a speciality chemical or reagent due to its high quality.</p>Formula:C11H13NO2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:191.23 g/mol
