
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"
- Acridines(97 produits)
- Anthraquinones(529 produits)
- Acides anthraquinonesulfoniques(16 produits)
- Azobenzènes(270 produits)
- Azonaphtalènes(98 produits)
- Azoxybenzènes(12 produits)
- Azulènes(11 produits)
- Benzimidazoles(1.469 produits)
- Benzodioxanes(27 produits)
- Benzofuranes(922 produits)
- Benzothiophènes(690 produits)
- Benzotriazoles(436 produits)
- Binaphthyls(133 produits)
- Carbazoles(462 produits)
- Chromanes, Chromenes(480 produits)
- Coumarines(1.121 produits)
- Cyclophanes(11 produits)
- Fluorènes et Fluorénones(381 produits)
- Imidazopyridines(10 produits)
- Indans(118 produits)
- Indazoles(2.016 produits)
- Indenes(22 produits)
- Indoles(3.983 produits)
- Indolines(119 produits)
- Isatines(231 produits)
- Isobenzofuranes(17 produits)
- Phtalimides N-substitués(153 produits)
- Naphtalènes(2.426 produits)
- Naphtyridine(17 produits)
- Naphtoquinone(2 produits)
- Perylènes(36 produits)
- Phénazines(25 produits)
- Phtalazines(33 produits)
- Phtalimide(153 produits)
- Hydrocarbures aromatiques polycycliques (HAP)(270 produits)
- Polyphénol(261 produits)
- Ptéridines(52 produits)
- Pyrènes(87 produits)
- Quinuclidine(1 produits)
- Tétracènes(7 produits)
Affichez 32 plus de sous-catégories
4574 produits trouvés pour "Composés polycycliques"
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8-Quinolinesulfonyl chloride
CAS :<p>8-Quinolinesulfonyl chloride (8QSC) is a quinoline derivative that has been shown to have anticancer activity. 8QSC binds to the receptor site of cells and inhibits the production of amines, which are important for cell growth and proliferation. It also binds to hydrogen bonds, which may be involved in the cytotoxicity observed in pancreatic cancer cells. 8QSC shows significant cytotoxicity against Panc-1 cells, but not against NIH 3T3 cells. This may be due to its ability to form supramolecular aggregates with copper ions and quinoline derivatives.</p>Degré de pureté :Min. 95%8-[(1E)-2-(3,4-Dimethoxyphenyl)ethenyl]-1,3-diethyl-3,9-dihydro-1H-purine-2,6-dione
CAS :Produit contrôlé<p>Please enquire for more information about 8-[(1E)-2-(3,4-Dimethoxyphenyl)ethenyl]-1,3-diethyl-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>Formule :C19H22N4O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :370.4 g/mol4,10-Dioxatricyclo[5.2.1.02.6]dec-8-ene-3,5-dione
CAS :<p>4,10-Dioxatricyclo[5.2.1.02.6]dec-8-ene-3,5-dione (DTDE) is a hypoglycemic agent that inhibits the synthesis of fatty acids in the liver and reduces blood sugar levels by inhibiting the enzyme diacylglycerol acyltransferase 2 (DGAT2). DTDE has been shown to have antitumour activity against a human cell line and inhibits the replication of DNA and RNA by binding to amines in nucleic acid bases.</p>Formule :C8H6O4Degré de pureté :Min. 95%Masse moléculaire :166.13 g/molPyrithiamine
CAS :<p>Pyrithiamine is an antimicrobial agent that inhibits the growth of bacteria by disrupting the disulfide bond between two cysteine residues. It has been shown to inhibit the formation of bacterial spores, which are resistant to many antibiotics. Pyrithiamine also has antioxidant properties and can reduce oxidative stress in neurons, leading to neuronal death. This drug also has a strong effect on energy metabolism and may be used as a treatment for mitochondrial diseases.</p>Formule :C14H20Br2N4ODegré de pureté :Min. 95%Masse moléculaire :420.14 g/mol1-Boc-4-aminoindole
CAS :<p>Please enquire for more information about 1-Boc-4-aminoindole including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C13H16N2O2Degré de pureté :Min. 95%Masse moléculaire :232.28 g/mol5-Bromoquinolin-8-amine
CAS :<p>5-Bromoquinolin-8-amine is a topoisomerase inhibitor that can be used as an antitumor agent. It has been shown to inhibit the growth of tumor cell lines and suppress the growth of colon carcinoma cells in rats and human colon carcinomas in mice. 5-Bromoquinolin-8-amine interacts with DNA, specifically inhibiting the formation of supercoiled DNA. This interaction may lead to the inhibition of tumor cell growth. 5-Bromoquinolin-8-amine also inhibits protein synthesis by interacting with proteins at the ribosomal level, leading to inhibited cell growth.</p>Formule :C9H7BrN2Degré de pureté :Min. 95%Masse moléculaire :223.07 g/mol(1,10-Phenanthroline)tris[4,4,4-trifluoro-1-(2-thienyl)-1,3-butanedionato]europium(III)
CAS :<p>(1,10-Phenanthroline)tris[4,4,4-trifluoro-1-(2-thienyl)-1,3-butanedionato]europium(III) is a luminescent europium complex that is used in the development of microcapsules for fluorescence microscopy. The (1,10-phenanthroline) ligand is a chelate molecule that can be exchanged with other ligands to change the optical properties of the complex. The fluorescence microscope detects the emitted light at 488 nm and 514 nm wavelengths. The luminescent europium complex emits light when it binds to an organic molecule such as vinyl alcohol or water vapor. Ternary complexes are formed between the europium ion and two different ligands. Optical properties depend on the type of ligands present in these ternary complexes. This product has been shown to have chemical structures that are similar to those</p>Degré de pureté :Min. 95%5-Bromoquinolin-6-amine
CAS :<p>Please enquire for more information about 5-Bromoquinolin-6-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C9H7BrN2Degré de pureté :Min. 95%Masse moléculaire :223.07 g/mol6-Chloro-2-fluoropurine
CAS :<p>6-Chloro-2-fluoropurine is an analytical reagent with a monoclonal antibody that binds to the nucleic acid of HL-60 cells and can be used for optical analysis. 6-Chloro-2-fluoropurine has been shown to have significant cytotoxicity against HL-60 cells, which may be due to its ability to bind to intracellular targets. 6-Chloro-2-fluoropurine has also been shown to inhibit the growth of HL-60 cells in a fluorescein angiography study and is used as a diagnostic agent for diagnosis of cancer.</p>Formule :C5H2ClFN4Degré de pureté :Min. 98 Area-%Couleur et forme :Off-White PowderMasse moléculaire :172.55 g/mol1,4-Diazabicyclo[2.2.2]octane bis(sulfur dioxide) adduct
CAS :<p>1,4-Diazabicyclo[2.2.2]octane bis(sulfur dioxide) adduct is a catalyst that can be used for the reduction of various functional groups. It is typically used to synthesize aziridines from amines and diazo compounds, or from halides and organometallic reagents. 1,4-Diazabicyclo[2.2.2]octane bis(sulfur dioxide) adduct has been shown to inhibit the production of sulfoxides by sulfide-reducing bacteria such as Desulfovibrio desulfuricans and Desulfobulbus propionicus.</p>Formule :C6H12N2O4S2Degré de pureté :Min. 95%Masse moléculaire :240.3 g/mol2-Boc-2,9-Diazaspiro[5.5]undecane hydrochloride
CAS :<p>Please enquire for more information about 2-Boc-2,9-Diazaspiro[5.5]undecane hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C14H27ClN2O2Degré de pureté :Min. 95%Masse moléculaire :290.83 g/mol2,2,4-Trimethyl-1,2-dihydroquinoline
CAS :<p>2,2,4-Trimethyl-1,2-dihydroquinoline is a chemical compound with the formula C8H10N2. It is a white solid that is insoluble in water but soluble in nonpolar solvents such as benzene, toluene and hexane. 2,2,4-Trimethyl-1,2-dihydroquinoline has been shown to induce liver lesions in rats at doses of 1.25 g/kg/day. It also reacts with hydrogen fluoride to form calcium stearate. This compound is also used as a precursor for the synthesis of diazonium salts and has been shown to be carcinogenic in animal studies.</p>Formule :C12H15NDegré de pureté :Min. 95%Couleur et forme :Clear Viscous LiquidMasse moléculaire :173.25 g/mol3-Hydroxycoumarin
CAS :<p>3-Hydroxycoumarin is a coumarin derivative, which is a type of organic compound with significant pharmacological interest. It is derived from the parent structure of coumarin, naturally found in various plant sources such as tonka beans and sweet clover. Its molecular structure includes a hydroxyl group added at the third position of the coumarin backbone, conferring distinct chemical properties.</p>Formule :C9H6O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :162.14 g/mol(S)-9,10-Difluoro-2,3-dihydro-3-methyl-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid ethyl ester
CAS :<p>(S)-9,10-Difluoro-2,3-dihydro-3-methyl-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid ethyl ester is an acidic substance that can be produced by the amination of piperazine with chloroacetic acid. The reaction solution is heated to a temperature of about 120°C for about 30 minutes and then cooled to room temperature. The product precipitates as a white solid. This compound has been shown to have antibacterial activity against methicillin resistant Staphylococcus aureus (MRSA) in plates.</p>Formule :C15H13F2NO4Degré de pureté :Min. 95%Masse moléculaire :309.26 g/molPyridoxal-5-phosphate monohydrate
CAS :<p>Bioavailable form of vitamin B6; coenzyme; food supplement</p>Formule :C8H10NO6P·H2ODegré de pureté :Min. 98.5 Area-%Couleur et forme :Off-White Slightly Yellow PowderMasse moléculaire :265.16 g/mol6-Bromo-pyrazolo[1,5-a]pyrimidine
CAS :<p>6-Bromo-pyrazolo[1,5-a]pyrimidine is a bone morphogenetic protein (BMP) inhibitor. It has been shown to be a potent inhibitor of the tyrosine kinase activity of BMP receptors and may be useful for the development of new strategies for the treatment of osteoporosis. 6-Bromo-pyrazolo[1,5-a]pyrimidine is also an effective inhibitor of the proliferation and survival of cancer cells. It inhibits cell growth by interfering with cellular signaling pathways that regulate these processes. 6-Bromo-pyrazolo[1,5-a]pyrimidine was also found to inhibit the production of bone morphogenetic protein 2 (BMP2) in mouse calvaria cells without affecting other bone metabolism markers such as alkaline phosphatase or osteocalcin.</p>Formule :C6H4BrN3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :198.02 g/mol7-Hydroxyquinoline
CAS :<p>7-Hydroxyquinoline is a molecule that has been extensively studied in the context of transfer reactions. It is a sodium salt that contains an intermolecular hydrogen bond and an intramolecular hydrogen bond. The proton of 7-hydroxyquinoline can be transferred to the nitrogen atom of a protonated amine, forming an acid complex. This reaction mechanism is kinetically controlled and stabilizes the tautomers of 7-hydoxyquinoline. The hydroxyl group on the quinoline ring can form hydrogen bonds with various groups on other molecules, such as n-dimethyl formamide or deuterium isotope.</p>Formule :C9H7NODegré de pureté :Min. 95%Couleur et forme :Brown PowderMasse moléculaire :145.16 g/mol4,4'-Diamino-2,2'-bipyridine
CAS :<p>4,4'-Diamino-2,2'-bipyridine (DABP) is a redox-active compound that is synthesized to be used as a single-stranded DNA probe. It has been shown to have high affinity for nucleic acids and can be used in many applications including the detection of mutations in human ovarian carcinoma cells. DABP can also be used as a model protein for studying interactions with other biomolecules. The immobilization of DABP on an electrode surface allows for the study of its electrochemical properties. This includes the correlation between the redox potential and luminescence intensity and the dependence on pH or ionic strength. DABP can also be used to detect oxygen concentration or ATP levels in mitochondria through its ability to absorb light at wavelengths from 400 nm to 800 nm which is then converted into light at lower wavelengths by uv irradiation.</p>Formule :C10H10N4Degré de pureté :Min. 97 Area-%Couleur et forme :White PowderMasse moléculaire :186.21 g/moltert-Butyl 7-bromo-3,4-dihydroisoquinoline-2(1H)-carboxylate
CAS :<p>Please enquire for more information about tert-Butyl 7-bromo-3,4-dihydroisoquinoline-2(1H)-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C14H18BrNO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :312.2 g/mol8-Benzyloxy-5-((R)-2-bromo-1-hydroxyethyl)-1H-quinolinone
CAS :<p>8-Benzyloxy-5-((R)-2-bromo-1-hydroxyethyl)-1H-quinolinone is a potassium channel blocker. It binds to the central cavity of the channel pore and blocks potassium ion flux, inhibiting the function of potassium channels. 8-Benzyloxy-5-(2-(R)-bromo-1,3-dihydroxypropyl)quinolinone has been shown to inhibit voltage gated channels in a number of different tissues, including cardiomyocytes from rat hearts.</p>Formule :C18H16BrNO3Degré de pureté :Min. 95%Masse moléculaire :374.23 g/mol
