Compostos Policiclícos
Os compostos policíclicos são moléculas orgânicas que contêm múltiplos anéis interconectados. Esses compostos incluem hidrocarbonetos aromáticos policíclicos e outros sistemas de anéis complexos. Eles são significativos na ciência dos materiais, produtos farmacêuticos e eletrônica orgânica. Na CymitQuimica, oferecemos compostos policíclicos de alta qualidade para apoiar suas pesquisas e aplicações industriais, garantindo resultados confiáveis e eficazes em seus projetos.
Subcategorias de "Compostos Policiclícos"
- Acridinas(98 produtos)
- Antraquinonas(533 produtos)
- Ácidos antraquinonasulfónicos(16 produtos)
- Azobenzenos(270 produtos)
- Azonaftalenos(98 produtos)
- Azoxibenzenos(12 produtos)
- Azulenos(11 produtos)
- Benzimidazóis(1.476 produtos)
- Benzodioxanos(27 produtos)
- Benzofuranos(926 produtos)
- Benzotiofenos(700 produtos)
- Benzotriazóis(438 produtos)
- Binaftil(133 produtos)
- Carbazóis(462 produtos)
- Cromanos, Cromenos(480 produtos)
- Cumarinas(1.120 produtos)
- Ciclofanos(11 produtos)
- Fluorenos e Fluorenonas(383 produtos)
- Imidazopiridinas(10 produtos)
- Indans(118 produtos)
- Indazóis(2.039 produtos)
- Indenos(22 produtos)
- Indóis(3.984 produtos)
- Indolinas(119 produtos)
- Isatinas(234 produtos)
- Isobenzofuranos(17 produtos)
- Ftalimidas N-Substituída(153 produtos)
- Naftalenos(2.438 produtos)
- Naftiridina(17 produtos)
- Naftoquinona(2 produtos)
- Perilenos(36 produtos)
- Fenazinas(25 produtos)
- Ftalazinas(33 produtos)
- Ftalimida(153 produtos)
- Hidrocarbonetos aromáticos policíclicos (PAHs)(294 produtos)
- Polifenol(267 produtos)
- Pteridinas(52 produtos)
- Pireno(87 produtos)
- Quinuclidina(1 produtos)
- Tetracenos(7 produtos)
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Bathophenanthroline
CAS:Bathophenanthroline is a fluorescent probe that is used to detect the change in mitochondrial membrane potential. It is also able to measure the concentration of an element in a solution and can be used as a fluorescence probe for electron transfer reactions. Bathophenanthroline has been shown to have high sensitivity, which is attributed to its ability to form hydrogen bonding interactions with other molecules. Bathophenanthroline is an efficient adsorption agent, which can be used in the Langmuir adsorption isotherm technique. This chemical has been used as a fluorescence probe for chronic viral hepatitis and detection of methanol in plasma mass spectrometry.
Fórmula:C24H16N2Pureza:Min. 98 Area-%Cor e Forma:White PowderPeso molecular:332.4 g/mol7-Deazaxanthine
CAS:7-Deazaxanthine is a purine derivative that has been shown to have antiangiogenic properties. It inhibits the growth of cancer cells by inhibiting the synthesis of vascular endothelial growth factor (VEGF), which is a potent angiogenic factor. 7-Deazaxanthine also binds to the VEGF receptor, preventing it from binding to VEGF. The x-ray crystal structures and kinetic data for 7-deazaadenosine suggest that this compound may be an inhibitor of hydrogen bonding interactions between amino acids in protein molecules, leading to its antiangiogenic activity. 7-Deazaxanthine does not prevent the activation of tyrosine kinases or phosphatases. In addition, this compound has been shown to inhibit the proliferation of breast cancer cells in culture and in vivo studies using mouse models. This drug also has glycosidic bond, which can result in a variety of chemical structures due to different types of glycosFórmula:C6H5N3O2Pureza:Min. 98 Area-%Cor e Forma:PowderPeso molecular:151.12 g/molOxypeucedanin hydrate acetate
Oxypeucedanin hydrate acetate is a furanocoumarin, primarily classified as a phytochemical. It is derived from various plant sources, particularly from species in the Apiaceae family, such as Peucedanum and Angelica. These compounds are typically isolated through advanced extraction and chromatographic techniques.Pureza:Min. 95%5-Methyl-4,5-dihydro-1,2,4-triazino[5,6-b]indole-3-thione
CAS:Please enquire for more information about 5-Methyl-4,5-dihydro-1,2,4-triazino[5,6-b]indole-3-thione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C10H8N4SPureza:Min. 95%Cor e Forma:PowderPeso molecular:216.26 g/molIndole-3-acetamide
CAS:Indole-3-acetamide is an organic compound that is a component of the natural amino acid tryptophan. Indole-3-acetamide has been shown to be a potential anti-cancer drug. It inhibits prostate cancer cells and wild-type strains by inhibiting fatty acid synthase, which is an enzyme that catalyzes the synthesis of fatty acids. Indole-3-acetamide is also able to increase the production of monoclonal antibodies in mice with antigenic stimulation.
Fórmula:C10H10N2OPureza:Min. 98 Area-%Cor e Forma:PowderPeso molecular:174.2 g/molPiperacillin
CAS:Piperacillin is a β-lactam antibiotic that inhibits the synthesis of bacterial cell walls by binding to penicillin-binding proteins. It is used for the treatment of serious infections caused by gram-negative organisms such as Aerogenes, Enterobacter, and Klebsiella. Piperacillin has a high MIC90 value against Staphylococcus and other gram-positive bacteria, but it is not active against β-lactamase producing strains of bacteria such as E. coli or Klebsiella pneumoniae. The MIC90 values are determined through an analytical method on different strains of bacteria and validated with a sample preparation before use in clinical trials.Fórmula:C23H27N5O7SPureza:Min. 95 Area-%Cor e Forma:White PowderPeso molecular:517.56 g/mol6-Benzoylamino-9H-purine-9-acetic acid
CAS:6-Benzoylamino-9H-purine-9-acetic acid (BAPAA) is a high quality reagent that is used in the synthesis of complex compounds. It is also a useful intermediate in the preparation of fine chemicals, speciality chemicals, and research chemicals. 6-Benzoylamino-9H-purine-9-acetic acid is a versatile building block for the synthesis of novel compounds with desired biological activity. This compound is an excellent reaction component because it can be used to synthesize various chemical structures.Fórmula:C14H11N5O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:297.27 g/mol8-Aza-2,6-diaminopurine sulfate (1:x)
CAS:8-Aza-2,6-diaminopurine sulfate (1:x) is a sulfate salt that is soluble in water. The molecular mass of the compound is 581.10 g/mol and it has a molecular formula of C5H7N3O4S. The crystal structure of the compound consists of an asymmetric unit containing one molecule. The 8-aza-2,6-diaminopurine monohydrate salt has a solubility of 1 g/100 mL in water at 25°C. It also has a melting point of 190°C and a boiling point of 340°C.
Fórmula:C4H5N7·xH2SO4Pureza:Min. 95%Cor e Forma:Slightly Yellow PowderPeso molecular:151.13 g/molD,L-3-Indolylglycine
CAS:D,L-3-Indolylglycine is a fine chemical that is a versatile building block in organic synthesis. It is used as a reagent and reaction component in the manufacture of pharmaceuticals and other useful compounds. D,L-3-Indolylglycine has been shown to be useful for the synthesis of beta-carbolines, indole alkaloids and cyclic peptides. This compound has also been found to have anti-inflammatory properties.Fórmula:C10H10N2O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:190.2 g/molBergaptol
CAS:Bergaptol is a naturally occurring furanocoumarin, which is a compound derived from plants, particularly from the Rutaceae family such as bergamot and other citrus species. It is primarily characterized by its chemical structure containing a furan ring fused to a coumarin moiety. Bergaptol acts primarily through its interaction with biological systems by inhibiting certain enzymatic activities and interfering with the biological pathways that involve reactive oxygen species. This compound exhibits antioxidant properties, reducing oxidative stress by scavenging free radicals and thereby protecting cells from damage.Fórmula:C11H6O4Pureza:Min. 95%Cor e Forma:Off-White PowderPeso molecular:202.16 g/mol5-Methoxyindole-3-acetonitrile
CAS:5-Methoxyindole-3-acetonitrile is a synthetic compound used as a reference for the synthesis of melatonin. It is produced by the addition of magnesium to 5-methoxyindole, followed by reaction with cyanide and nitrile. The synthesis of this compound was first published in 1938 and has since been used as a reference for many other studies. It has been shown that 5-methoxyindole-3-acetonitrile has high performance liquid chromatography properties, with a linear range from 0.5 to 50 mg/mL and an ultraviolet spectrum that falls within the region between 220 nm and 400 nm. A molecular modeling study was conducted on this compound, which showed that it conforms with 4-hydroxy indole ring systems found in natural products such as tryptophan and serotonin. This product also has fluorescent properties, which are caused by its electron withdrawing group (cyano).Fórmula:C11H10N2OPureza:Min. 95%Cor e Forma:PowderPeso molecular:186.21 g/mol4,4'-Bis(bromomethyl)-2,2'-bipyridine
CAS:4,4'-Bis(bromomethyl)-2,2'-bipyridine is a cyclic molecule that can be synthesized by the reaction of 4-bromo-2,2'-bipyridine with a brominating agent. It is used as a precursor to ruthenium catalysts in organic synthesis, and as an additive in dendrimers. The compound has been shown to have light absorption properties and can be used in photovoltaics and electropolymerization.Fórmula:C12H10N2Br2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:342.03 g/mol5-Chloro-4-hydroxy-1-methyl-2-oxo-1,2-dihydro-quinoline-3-carboxylic acid ethyl-phenyl-amide
CAS:Laquinimod is an immunomodulator drug that inhibits the activity of the immune system. It binds to toll-like receptor 7, which is a protein on the surface of certain cells that responds to infection and inflammation. Laquinimod has been shown to inhibit neurodegeneration in vitro, which may be due to its ability to bind with neuronal death receptors and block the inflammatory response. Laquinimod also inhibits bowel disease by reducing inflammation and controlling immunity in the intestinal tract. Laquinimod has been shown to have long-term efficacy when administered at physiological levels. This drug is chemically stable, even after exposure to light.Fórmula:C19H17ClN2O3Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:356.8 g/mol6,7,8-Trimethoxycoumarin
CAS:6,7,8-Trimethoxycoumarin is a methoxylated coumarin compound, which is a derivative of the natural product coumarin. It is primarily sourced from certain plant species where methoxylation occurs naturally as part of plant secondary metabolism. The compound exhibits interesting properties due to its structural modifications, particularly in its potential interactions with biological molecules.Fórmula:C12H12O5Pureza:Min. 95%Cor e Forma:PowderPeso molecular:236.22 g/mol5-Chloroindole-3-acetic acid
CAS:5-Chloroindole-3-acetic acid (5CI3A) is a compound that belongs to the indole class of compounds. It is structurally similar to the amino acid tryptophan, which makes it a good template molecule for the synthesis of other indoles. 5CI3A is mainly found in plants and bacteria, where it acts as an auxin. In plants, 5CI3A stimulates cell elongation and leaf growth by interacting with plant hormones such as auxins and gibberellins. This compound also binds to serum albumin, which may be responsible for its low toxicity in humans. 5CI3A has been shown to inhibit the activity of human serum albumin by forming hydrogen bonds with it. This inhibition reduces the binding affinity of 5CI3A for other proteins in serum, making it less likely to interact with them than if there were no binding competition.Fórmula:C10H8ClNO2Cor e Forma:PowderPeso molecular:209.63 g/molHalquinol, mixture of 5,7-Dichloro-8-quinolinol, 5-Chloro-8-quinolinol, 7-Chloro-8-quinolinol and 8-Hydroxyquinoline
CAS:Halquinol, a mixture of 5,7-dichloro-8-quinolinol, 5-chloro-8-quinolinol, 7-chloro-8-quinolinol and 8-hydroxyquinoline, is an important intermediate in organic synthesis. It has been used as a reagent in the synthesis of a variety of complex compounds. Halquinol has also been used as a building block for the synthesis of many other chemical products. The CAS number for halquinol is 806769-4.Fórmula:C18H11Cl3N2O2Pureza:Min. 95%Cor e Forma:Off-White PowderPeso molecular:393.65 g/molFuril
CAS:Furil is a pharmaceutical preparation used for the treatment of metabolic disorders, such as hypertension and diabetes. Furil is an inhibitor of the enzyme acyl coenzyme A: diacylglycerol acyltransferase-2 (DGAT-2) which catalyses the formation of triacylglycerols from diacylglycerol and free fatty acids. Furil has been shown to have potent inhibitory activity against DGAT-2, with an IC50 value of 0.5 μM. Furil also inhibits the enzyme phosphodiesterase 4B (PDE4B), which plays a role in signal transduction and inflammation. Furil can be synthesized by reacting hydrogen chloride with 2-bromoacetophenone in a nonpolar solvent to form 2,4-dichlorobenzoyl chloride, followed by reaction with 3-furancarboxylic acid in methanol to produce furil. FurilFórmula:C10H6O4Pureza:Min. 95%Cor e Forma:Beige PowderPeso molecular:190.15 g/mol3-Amino-5-nitroindazole
CAS:3-Amino-5-nitroindazole is an anticancer drug that inhibits the growth of cancer cells. It has been shown to inhibit the growth of cancer cells by blocking the synthesis and repair of DNA, leading to cell death. 3-Amino-5-nitroindazole also blocks the production of new proteins, which are needed for cell division. This drug also acts on pathways that are important for tumor development and progression, such as signaling pathways and transcription factors. This compound has been shown to be selective against human squamous cell carcinoma cells and has been studied in combination with other anticancer drugs in clinical trials.
Fórmula:C7H6N4O2Pureza:Min. 95%Cor e Forma:SolidPeso molecular:178.15 g/molMethyl 2-oxoindole-6-carboxylate
CAS:Intermediate in the synthesis of nintedanibFórmula:C10H9NO3Pureza:Min. 98 Area-%Cor e Forma:PowderPeso molecular:191.18 g/molApterin
CAS:Apterin is a naturally occurring compound, classified as a coumarin derivative, which is isolated from members of the Apiaceae family. Its source is primarily derived from plant species known for their therapeutic properties.Fórmula:C20H24O10Pureza:Min. 95 Area-%Cor e Forma:White PowderPeso molecular:424.4 g/mol
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