
Composés polycycliques
Les composés polycycliques sont des molécules organiques contenant plusieurs cycles interconnectés. Ces composés incluent les hydrocarbures aromatiques polycycliques et d'autres systèmes de cycles complexes. Ils sont importants dans les sciences des matériaux, les produits pharmaceutiques et l'électronique organique. Chez CymitQuimica, nous proposons des composés polycycliques de haute qualité pour soutenir vos recherches et applications industrielles, garantissant des résultats fiables et efficaces dans vos projets.
Sous-catégories appartenant à la catégorie "Composés polycycliques"
- 3 anneaux fusionnés hétérocycles
- 9H-Carbazole
- Acridines
- Anthraquinones
- Acides anthraquinonesulfoniques
- Azobenzènes
- Azonaphtalènes
- Azoxybenzènes
- Azulènes
- Benzimidazoles
- Benzodioxanes
- Benzofuranes
- Benzothiadiazoles
- Benzothiophènes
- Benzotriazoles
- Binaphthyls
- Carbazoles
- Chromanes, Chromenes
- Coumarines
- Cyclophanes
- Fluorènes et Fluorénones
- Imidazopyridines
- Indans
- Indazoles
- Indenes
- Indoles
- Indolines
- Isatines
- Isobenzofuranes
- Naphtalènes
- Naphtyridine
- Naphtoquinone
- Phtalimides N-substitués
- Paracyclophane
- Perylènes
- Phénazines
- Phtalazines
- Phtalimide
- Hydrocarbures aromatiques polycycliques (HAP)
- Polyphénol
- Ptéridines
- Pthalazine
- Pyrènes
- Quinuclidine
- Tétracènes
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Produits appartenant à la catégorie "Composés polycycliques"
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2-(3-Aminophenyl)quinoline-4-carboxylic acid
CAS :Please enquire for more information about 2-(3-Aminophenyl)quinoline-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C16H12N2O2Degré de pureté :Min. 95%Masse moléculaire :264.28 g/molQuinolin-5-yl-methylamine
CAS :Quinolin-5-yl-methylamine is a fine chemical that is used as a research chemical. It can be used as a reagent and as a speciality chemical. This compound has a high quality and is versatile in its use. Quinolin-5-yl-methylamine can be used in the synthesis of complex compounds, such as pharmaceuticals, agrochemicals, and polymers. It is also an intermediate that can be used to create other useful compounds, such as building blocks or scaffolds. The CAS number for this compound is 58123-57-2.Formule :C10H10N2Degré de pureté :Min. 95%Couleur et forme :SolidMasse moléculaire :158.2 g/mol2-ChloromethylQuinoline
CAS :2-ChloromethylQuinoline is a phosphorus pentachloride compound that can be used in the synthesis of many different heterocyclic compounds. It has been shown to inhibit the DPP-IV enzyme, which prevents the breakdown of proteins. 2-ChloromethylQuinoline has also been shown to be a strong antimicrobial agent against bacteria and fungi, as well as a potent inhibitor of protein synthesis in cells. 2-ChloromethylQuinoline binds to proteins through its carbonyl group and nitro groups, inhibiting their function. It has been shown to have congestive heart failure effects in animals, and may cause light emission under certain conditions.Degré de pureté :Min. 95%1-(4-Chlorophenyl)-3-azabicyclo[3.1.0]hexane Hydrochloride-d5
CAS :Produit contrôléFormule :C11D5H7ClN·HClCouleur et forme :NeatMasse moléculaire :235.164Isoquinolin-7-ylboronic acid
CAS :Please enquire for more information about Isoquinolin-7-ylboronic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C9H8BNO2Degré de pureté :Min. 95%Masse moléculaire :172.98 g/mol1-Boc-3-aminoindazole
CAS :Formule :C12H15N3O2Degré de pureté :95%Couleur et forme :SolidMasse moléculaire :233.26642(1H)-Quinolinone, 4-chloro-
CAS :Formule :C9H6ClNODegré de pureté :96%Couleur et forme :SolidMasse moléculaire :179.6035,7-DI-CHLORO-1,2,3,4-TETRAHYDROISOQUINOLINE HCL
CAS :Formule :C9H10Cl3NDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :238.5414Quino[2,3-b]acridine-7,14-dione, 5,12-dihydro-2,9-dimethyl-
CAS :Formule :C22H16N2O2Degré de pureté :99%Couleur et forme :SolidMasse moléculaire :340.37463999999997-Fluoro-3,4-dihydroquinolin-2(1H)-one
CAS :Produit contrôléFormule :C9H8FNOCouleur et forme :NeatMasse moléculaire :165.1641,1'-Bicyclo[1,1,1]pentane-1,3-dicarboxylic acid dimethyl ester
CAS :1,1'-Bicyclo[1,1,1]pentane-1,3-dicarboxylic acid dimethyl ester is a fluorinated analog of the diacid 1,2-cyclohexanedicarboxylic acid. It has been studied by computational and experimental methods to elucidate its properties. 1,1'-Bicyclo[1,1,1]pentane-1,3-dicarboxylic acid dimethyl ester has been shown to undergo bond cleavage at the C-C and C-F bonds with a half life of approximately one day under simulated physiological conditions. The single crystal X-ray diffraction study showed that 1,2-bicyclo[1,1,1]pentane-1,3-dicarboxylic acid dimethyl ester has a planarity of 0.539(6) Å for the central carbon atom.Formule :C9H12O4Degré de pureté :Min. 95%Masse moléculaire :184.19 g/mol5,7-Dichloroquinoline
CAS :Please enquire for more information about 5,7-Dichloroquinoline including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C9H5Cl2NDegré de pureté :Min. 95%Masse moléculaire :198.05 g/mol1-(Bicyclo[2.2.1]hept-5-en-2-yl)ethanone
CAS :1,2-Dihydrobenzene (1,2-DH) is a molecule that has the chemical formula C6H6. It is a colorless liquid with boiling point of 147°C and melting point of -11°C. 1,2-DH has been shown to form hydrogen bonds with water molecules. This compound is also insoluble in water, which may be due to its dehydrating properties. When catalyzed by an acid or base, 1,2-DH undergoes dehydration reactions. Acidic or basic conditions are required for this reaction to occur and the resulting product can be determined by x-ray diffraction studies. 1,2-DH has been shown to form coordination complexes with metal ions such as copper (Cu) and zinc (Zn). These complexes have been shown to have ligand binding properties that lead to supramolecular structures. Intermolecular hydrogen bonding interactions between 1,2-DH molecules have also been observed duringFormule :C9H12ODegré de pureté :Min. 95%Masse moléculaire :136.19 g/mol2,2':6',2''-Terpyridine, 4'-(4-nitrophenyl)-
CAS :Formule :C21H14N4O2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :354.36157-Bromo-3-nitroquinolin-4-ol
CAS :Please enquire for more information about 7-Bromo-3-nitroquinolin-4-ol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C9H5BrN2O3Degré de pureté :Min. 95%Masse moléculaire :269.05 g/mol1H-Indazole, 7-broMo-4-fluoro-
CAS :Formule :C7H4BrFN2Degré de pureté :97%Couleur et forme :SolidMasse moléculaire :215.022463199999956-(Bromomethyl)quinoline hydrobromide
CAS :Please enquire for more information about 6-(Bromomethyl)quinoline hydrobromide including the price, delivery time and more detailed product information at the technical inquiry form on this pageDegré de pureté :Min. 95%6-(2-Hydroxyethyl)pyrazolo[1,5-a]pyrimidine-3-carboxylic acid
CAS :Please enquire for more information about 6-(2-Hydroxyethyl)pyrazolo[1,5-a]pyrimidine-3-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C9H9N3O3Degré de pureté :Min. 95%Masse moléculaire :207.19 g/mol4-Quinolinecarboxaldehyde
CAS :4-Quinolinecarboxaldehyde is a quinoline derivative that is an electrophilic reagent. It reacts with nucleophiles in the presence of base to produce quinolines. 4-Quinolinecarboxaldehyde can be used as a chemical intermediate for preparing various drugs, such as epidermal growth factor and phosphite. The Langmuir adsorption isotherm has been used to study the binding of this compound to bacterial cells. This molecule also has electrochemical impedance spectroscopy and x-ray diffraction data available. 4-Quinolinecarboxaldehyde is stable in low energy environments and can be stored at room temperature without decomposing.Degré de pureté :Min. 95%8-Geranyloxypsoralen
CAS :8-Geranyloxypsoralen is a natural furanocoumarin, which is a secondary metabolite typically derived from plants, particularly those in the Rutaceae family. Its source lies predominantly in certain fruits and herbs, where it functions as a natural defense compound. The mode of action of 8-Geranyloxypsoralen involves its interaction with DNA upon activation by ultraviolet (UV) light. It can form covalent bonds with pyrimidine bases, primarily thymine, in the DNA strands. This interaction leads to the formation of monoadducts, which can subsequently result in crosslinking upon further exposure to UV-A, disrupting DNA replication and transcription processes. 8-Geranyloxypsoralen finds its applications in phototherapy and is often studied for its potential therapeutic uses in skin diseases, such as psoriasis, and vitiligo. Its ability to modulate biological responses under light exposure makes it a candidate for further exploration in understanding light-mediated cellular processes. Furthermore, it provides insights into plant defense mechanisms and the complex interactions between plant-derived compounds and biological systems under environmental stressors.Formule :C21H22O4Degré de pureté :Min. 95 Area-%Couleur et forme :Off-White PowderMasse moléculaire :338.4 g/mol