
Compostos Policiclícos
Subcategorias de "Compostos Policiclícos"
- Acridinas(97 produtos)
- Antraquinonas(533 produtos)
- Ácidos antraquinonasulfónicos(16 produtos)
- Azobenzenos(270 produtos)
- Azonaftalenos(98 produtos)
- Azoxibenzenos(12 produtos)
- Azulenos(11 produtos)
- Benzimidazóis(1.475 produtos)
- Benzodioxanos(27 produtos)
- Benzofuranos(924 produtos)
- Benzotiofenos(700 produtos)
- Benzotriazóis(438 produtos)
- Binaftil(133 produtos)
- Carbazóis(462 produtos)
- Cromanos, Cromenos(480 produtos)
- Cumarinas(1.122 produtos)
- Ciclofanos(11 produtos)
- Fluorenos e Fluorenonas(381 produtos)
- Imidazopiridinas(10 produtos)
- Indans(118 produtos)
- Indazóis(2.037 produtos)
- Indenos(22 produtos)
- Indóis(3.988 produtos)
- Indolinas(119 produtos)
- Isatinas(234 produtos)
- Isobenzofuranos(17 produtos)
- Ftalimidas N-Substituída(153 produtos)
- Naftalenos(2.437 produtos)
- Naftiridina(17 produtos)
- Naftoquinona(2 produtos)
- Perilenos(36 produtos)
- Fenazinas(25 produtos)
- Ftalazinas(33 produtos)
- Ftalimida(153 produtos)
- Hidrocarbonetos aromáticos policíclicos (PAHs)(270 produtos)
- Polifenol(261 produtos)
- Pteridinas(52 produtos)
- Pireno(87 produtos)
- Quinuclidina(1 produtos)
- Tetracenos(7 produtos)
Foram encontrados 4574 produtos de "Compostos Policiclícos"
Meranzin
CAS:Meranzin is a bioactive compound, which is a naturally occurring coumarin derivative found in various citrus fruits. Its source lies primarily in the peels and seeds of specific citrus species, notably within the Rutaceae family. The mode of action of Meranzin involves the inhibition of acetylcholinesterase, thereby influencing neurotransmitter activity, specifically in the modulation of acetylcholine levels. This action can have significant implications in research focused on neurodegenerative disorders.
Fórmula:C15H16O4Pureza:Min. 98 Area-%Cor e Forma:PowderPeso molecular:260.29 g/mol4,4'-Dihydroxy-2,2'-bipyridine
CAS:4,4'-Dihydroxy-2,2'-bipyridine is a metallo-organic compound that can be used as a homogeneous catalyst for the oxidation of hydroxyl groups. It is also used in cancer research because it has been shown to inhibit tumor cell proliferation and induce apoptosis. 4,4'-Dihydroxy-2,2'-bipyridine is an activated form of 2,2'-bipyridyl with a hydroxyl group on its ortho position. It can be prepared by reacting bromine with the metal salt of 2-hydroxybenzaldehyde in the presence of sodium hydroxide. This reaction produces two products: 4,4'-dihydroxy-2,2'-bipyridine and 2-bromoethanol. The deuterium isotope is used for nuclear magnetic resonance spectroscopy studies because it has a spin quantum number of one and does not cause chemical shift
Fórmula:C10H8N2O2Pureza:Min. 98 Area-%Cor e Forma:White PowderPeso molecular:188.18 g/mol(8S,10S,11S,13S,14S,17S)-9-Fluoro-11-Hydroxy-17-(2-Hydroxyacetyl)-10,13-Dimethyl-2,6,7,8,11,12,14,15,16,17-Decahydro-1H-Cyclopenta[a ]Phenanthren-3-One
CAS:Produto Controlado(8S,10S,11S,13S,14S,17S)-9-Fluoro-11-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,6,7,8,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one (fluorometholone) is a corticosteroid that is used in the treatment of asthma and other respiratory diseases. Fluorometholone has been shown to have strong antiinflammatory activity and inhibit the production of inflammatory cytokines. It also has mineralocorticoid activity and can be used to treat adrenal insufficiency. This drug has potent potencies structurally similar to glucocorticoids and mineralocorticoids.Fórmula:C21H29FO4Pureza:Min. 95%Peso molecular:364.45 g/mol3-(2,6,6-Trimethyl-4-oxo-5,6,7-trihydroindolyl)benzoic acid
CAS:Please enquire for more information about 3-(2,6,6-Trimethyl-4-oxo-5,6,7-trihydroindolyl)benzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C18H19NO3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:297.35 g/molIndole
CAS:Indole is a nitrogen-containing heterocyclic aromatic organic compound. Copper chloride in the presence of trifluoroacetic acid and indole gives rise to an indolenine derivative, which reacts with nitrogen atoms to form a copper nitride. This reaction is used as a model system for biological properties of indole. Indolenine has been shown to have bone cancer prevention and treatment effects in mice, and may also be beneficial in autoimmune diseases and metabolic disorders, due to its ability to inhibit toll-like receptor signaling pathways. The wild-type strain has shown resistance to antibiotics, which can be overcome by using mutant strains that are resistant to antibiotic treatments.Fórmula:C8H7NPureza:Min. 95 Area-%Cor e Forma:Off-White PowderPeso molecular:117.15 g/mol2,2'-(Methylimino)diquinolin-8-ol
CAS:Please enquire for more information about 2,2'-(Methylimino)diquinolin-8-ol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C19H15N3O2Pureza:Min. 95%Peso molecular:317.34 g/mol5-Methylindole-3-acetic acid
CAS:5-Methylindole-3-acetic acid (5MI3A) is a molecule that has been shown to have antiproliferative properties in bladder cancer cells. 5MI3A binds to the receptor for GABA, which is an inhibitory neurotransmitter. It also inhibits the production of proinflammatory mediators and reactive oxygen species in cancer cells. 5MI3A has anticancer activity in prostate cancer cells and may act by inducing apoptosis and inhibiting cell proliferation. Consumption of 5MI3A may reduce the risk of cancer development by preventing DNA damage from carcinogens, suppressing inflammation, and regulating cell growth through its antagonistic properties.Fórmula:C11H11NO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:189.21 g/molL(+)-Amethopterin hydrate
CAS:L(+)-Amethopterin hydrate is an immunosuppressant that suppresses the immune system by inhibiting RNA synthesis. It is a structural analogue of folic acid and has been shown to be effective in treating autoimmune diseases, such as rheumatoid arthritis. L(+)-Amethopterin hydrate is a neutral compound that is soluble in water and microsomal membranes, making it more easily absorbed through the gut than other compounds of this class. It also has been shown to have no toxic effects on cardiac cells at therapeutic concentrations. These properties make L(+)-Amethopterin hydrate an attractive candidate for treating autoimmune diseases when other treatments have failed.Fórmula:C20H22N8O5·xH2OPureza:Min. 98 Area-%Cor e Forma:Yellow PowderPeso molecular:454.44 g/molMethyl (1R,2S,3S,5S)-3-(4-Fluorophenyl)-8-[(E)-3-Iodoprop-2-Enyl]-8-Azabicyclo[3.2.1]Octane-2-Carboxylate
CAS:Produto ControladoMethyl (1R,2S,3S,5S)-3-(4-fluorophenyl)-8-[(E)-3-iodoprop-2-enyl]-8-azabicyclo[3.2.1]octane-2-carboxylate is an imaging agent that is used to diagnose and treat bowel diseases. It has pharmacokinetic properties that allow for a more accurate diagnosis of eye disorders and bowel disease. Methyl (1R,2S,3S,5S)-3-(4-fluorophenyl)-8-[(E)-3-iodoprop-2-enyl]-8-azabicyclo[3.2.1]octane-2-carboxylate is a DPPIV inhibitor that modulates the dopamine transporter in the brain by binding to its extracellular site of action on dopamine transporter proteins and blocking the reuptake of dopamine into the presFórmula:C18H21FINO2Pureza:Min. 95%Peso molecular:429.27 g/mol4,4'-Dimethoxy-2,2'-bipyridine
CAS:4,4'-Dimethoxy-2,2'-bipyridine (DMBP) is a reactive compound that can undergo nucleophilic attack on protonated molecules. DMBP has a high value for protonation and is able to react with water vapor in the air to form hydroxide. It has been used as a model protein to study the redox potential of biomolecules and the biological properties of halides. The crystal structure of DMBP has been studied by X-ray crystallography and is found to be related to technetium.Fórmula:C12H12N2O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:216.24 g/mol5,7-Dibromo-8-hydroxyquinoline
CAS:5,7-Dibromo-8-hydroxyquinoline is a cytotoxic agent that has been shown to inhibit the growth of xenograft tumor cells. It was found to be effective in inhibiting the mitochondrial membrane potential and decrease the rate of cell proliferation. 5,7-Dibromo-8-hydroxyquinoline also showed significant cytotoxicity against carcinoma cell lines, with no effect on normal human fibroblast cells. The drug is an organophosphate compound that inhibits fatty acid synthesis by binding to an enzyme involved in fatty acid biosynthesis. This inhibition causes diarrhoea and sodium salt loss. 5,7-Dibromo-8-hydroxyquinoline can be extracted from hydrochloric acid through a solvent extraction process.Fórmula:C9H5Br2NOPureza:Min. 95%Cor e Forma:PowderPeso molecular:302.95 g/mol5-Benzyloxyindole-2-carboxylic acid
CAS:5-Benzyloxyindole-2-carboxylic acid is a versatile compound that has been used as a building block for the synthesis of diverse chemical compounds. It has been shown to be useful in the synthesis of natural products and pharmaceuticals, such as anticancer drugs, antibiotics, and analgesics. 5-Benzyloxyindole-2-carboxylic acid is also used as an intermediate in the production of other chemical compounds. It has a CAS number of 6640-09-1 and is classified as a research chemical.
Fórmula:C16H13NO3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:267.28 g/mol6-Fluoro-5-Methyl-2-[(5-Methyl-1H-Imidazol-4-Yl)Methyl]-2,3,4,5-Tetrahydro-1H-Pyrido[4,3-b]Indol-1-One
CAS:Produto Controlado6-Fluoro-5-Methyl-2-[(5-Methyl-1H-Imidazol-4-Yl)Methyl]-2,3,4,5-Tetrahydro-1H-Pyrido[4,3-b]Indol-1-One is a drug that belongs to the class of fatty acid esters. It has been shown to be effective in clinical trials for the treatment of symptoms of dry eye syndrome. 6FMETI has a low safety profile and does not cause any adverse effects in humans. The drug can be administered by intravenous injection or oral administration and has a long elimination half life of 36 hours. 6FMETI is metabolized by hydrolysis to its active form, 5FMTI, which is then conjugated with glucuronic acid or methyl glutaryl coenzyme A to form an inactive metabolite. This drug also has good pharmacokinetic properties
Fórmula:C17H17FN4OPureza:Min. 95%Peso molecular:312.34 g/molN-Nitroso-3-azabicyclo[3.3.0]octane
CAS:N-Nitroso-3-azabicyclo[3.3.0]octane is a nitrosating agent that can be used for the determination of gliclazide in pharmaceuticals and other applications. It is synthesized by reacting 3-azabicyclo[3.3.0]octane with sodium nitrite in an alkaline environment, followed by hydrolysis with hydrochloric acid. Nitrosation reactions are usually slow, but N-nitroso-3-azabicyclo[3.3.0]octane has been shown to have a fast reaction kinetics, which makes it useful for the determination of gliclazide in pharmaceuticals and other applications. The product is analyzed using chromatographic techniques such as high performance liquid chromatography (HPLC) or gas chromatography/mass spectrometry (GC/MS). The product was found to be linear over the range of 0–
Fórmula:C7H12N2OPureza:Min. 95%Cor e Forma:Colorless PowderPeso molecular:140.18 g/molIndole-3-acetic acid hydrazide
CAS:Indole-3-acetic acid hydrazide is a molecule that has been shown to inhibit the activity of enzymes such as phosphofructokinase, pyruvate kinase, and lactate dehydrogenase. The compound also inhibits hemolytic activity by binding to the red blood cell membrane and inhibiting the enzyme NADH oxidoreductase. Indole-3-acetic acid hydrazide has been shown to bind to divinylbenzene with a hydrogen bond. The compound is also able to inhibit fatty acid synthesis through its interaction with the fatty acid synthase enzyme. In addition, indole-3-acetic acid hydrazide can be used as an inhibitor of SplA2 in cells.Fórmula:C10H11N3OPureza:Min. 95%Cor e Forma:PowderPeso molecular:189.21 g/mol5-Fluoroindole-3-acetic acid
CAS:5-Fluoroindole-3-acetic acid is a fluorine-containing drug that inhibits the transport of indoleacetic acid (IAA), an auxin, in the peo-iaa system. It has been shown to inhibit cancer cell growth and induce apoptosis in a variety of tumour cells. 5-Fluoroindole-3-acetic acid can be used as a chemotherapeutic agent for cancers such as bladder, breast, and prostate cancers. This drug also activates enzymatic reactions by introducing fluorine atoms into reaction sites.Fórmula:C10H8FNO2Cor e Forma:PowderPeso molecular:193.17 g/molOroselol
CAS:Oroselol is an innovative beta-adrenergic blocker, which is a synthetic derivative with unique cardiovascular targeting properties. It is sourced from engineered chemical synthesis, utilizing advanced molecular design to enhance selectivity for beta-adrenergic receptors. The mode of action of Oroselol involves competitive antagonism of beta-1 and beta-2 adrenergic receptors, leading to a decrease in heart rate and myocardial contractility. This blockade of adrenergic stimulation results in reduced cardiac output and lower blood pressure.
Fórmula:C14H12O4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:244.24 g/mol7-Ethylindole
CAS:7-Ethylindole is a fatty acid with a cationic surfactant that belongs to the group of mesoporous materials. It has been synthesized by using chromatographic method and sample preparation techniques. The synthetic process is based on the protonation of 7-ethylindole. It undergoes dehydrogenation and activation energy, which is programmed in copper chromite. The chemical compositions are chloride, hydrogenated, and activated 7-ethylindole.Fórmula:C10H11NPureza:Min. 95%Peso molecular:145.2 g/mol4-Benzyloxyindole-2-carboxylic acid
CAS:4-Benzyloxyindole-2-carboxylic acid is a synthetic intermediate. It can be prepared from the hydrazide by reaction with benzaldehyde and subsequent reduction. The carboxylic acid moiety of 4-benzyloxyindole-2-carboxylic acid reacts with an electron source to form a class of compounds that can be used as synthetic intermediates. The diazonium salts formed in this process are then reacted with different electrophiles to give other useful products. 4-Benzyloxyindole-2-carboxylic acid has been used for the synthesis of many organic compounds, such as active compounds, intermediates, and synthetic intermediates, by spectroscopic techniques.
Fórmula:C16H13NO3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:267.28 g/mol5,6-Dihydroxy-1H-indole-2-carboxylic acid
CAS:5,6-Dihydroxy-1H-indole-2-carboxylic acid (5,6 DHICA) is a photosensitizing agent with a long detection time. It has been used in the treatment of cervical cancer and skin cancer. 5,6 DHICA is an inhibitor of tyrosinase, which is responsible for the synthesis of melanin. 5,6 DHICA prevents the conversion of dopachrome to eumelanin by binding to the active site of tyrosinase and inhibiting its activity. This makes it an important drug for the treatment of hyperpigmentation disorders such as vitiligo and melasma.Fórmula:C9H7NO4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:193.16 g/mol
