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.
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Methyl 3-formyl-6-methoxy-1-(4-methoxybenzyl)-1H-indole-2-carboxylate
CAS:Prodotto controllatoPlease enquire for more information about Methyl 3-formyl-6-methoxy-1-(4-methoxybenzyl)-1H-indole-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C20H19NO5Purezza:Min. 95%Peso molecolare:353.37 g/molN,N'-Thiocarbonyldiimidazole
CAS:N,N'-Thiocarbonyldiimidazole is a potent inhibitor of the enzyme acetylcholinesterase. It is used in research as an inhibitor molecule for receptor activity and to study the mechanism of action of other drugs. N,N'-Thiocarbonyldiimidazole inhibits the production of ester hydrochloride by rat liver microsomes and muscle cell proliferation. In addition, this compound has been shown to be a protonophore that can transport protons across membranes without energy input. This can be done through Langmuir adsorption isotherm and electrochemical impedance spectroscopy.Formula:C7H6N4SPurezza:Min. 95%Colore e forma:Yellow PowderPeso molecolare:178.22 g/molDihydrofolate reductase
CAS:Dihydrofolate reductase (DHFR, 1.5.1.3) is a NADP+/NADPH-dependent oxidoreductase, that reduces dihydrofolate to tetrahydrofolate in the following reaction: dihydrofolate + NADPH + H+ ⇌ tetrahydrofolate + NADP+One unit of dihydrofolate reductase will convert 1.0 μmole of dihydrofolic acid into tetrahydrofolic acid in 1 minute at pH 7.5, 22°C and presence of NADPH.
Purezza:Min. 95%Indole-2-carboxylic acid methyl ester
CAS:Indole-2-carboxylic acid methyl ester is a carbazole that can be synthesized from indole and hydrogen chloride. It has been shown to inhibit the production of β-amyloid, an important factor in the pathogenesis of Alzheimer’s disease. Indole-2-carboxylic acid methyl ester has also been shown to have inhibitory effects on ion-exchange, melatonin synthesis, and yields of aziridines. The affinity of indole-2-carboxylic acid methyl ester for aldehydes was found to be very high. It is also able to cross the blood brain barrier into the brain and has been shown to be effective against pancreatic cancer cells in vitro.Formula:C10H9NO2Purezza:Min. 95%Colore e forma:Slightly Brown PowderPeso molecolare:175.18 g/molIsoimperatorin
CAS:Isoimperatorin is a naturally occurring furanocoumarin, which is a phytochemical compound found in certain plants, particularly within the Apiaceae family, such as Angelica dahurica. It is extracted from these botanical sources through processes like solvent extraction. Isoimperatorin exhibits a diverse mode of action, including the inhibition of various enzymes and modulation of signaling pathways. It has demonstrated significant effects on cytochrome P450 enzymes, potentially influencing drug metabolism. Additionally, Isoimperatorin has shown antioxidant properties and the ability to interfere with cell proliferation and apoptosis mechanisms.Formula:C16H14O4Purezza:Min. 98 Area-%Colore e forma:PowderPeso molecolare:270.29 g/mol2-Methylindole
CAS:2-Methylindole is a reactive molecule that can undergo electrophilic substitution at the 2-position. It reacts with a variety of nitrogen nucleophiles, acylating them at the 2-position. These reactions are catalyzed by enzymes such as carbonyl reductase and methyl ketone reductase. The reaction mechanism is not yet fully understood, but it has been proposed that it proceeds through an acylation reaction between two molecules of 2-methylindole to form a linear product. The regiospecificity of this reaction has been demonstrated in vivo using a model system.Formula:C9H9NColore e forma:PowderPeso molecolare:131.17 g/mol5-Hydroxy-6-methoxyindole-carboxylic acid
CAS:5-Hydroxy-6-methoxyindole-carboxylic acid (5-HMICA) is a molecule that is found in the pericardium and urine of patients with cancer. 5-HMICA has been shown to suppress tumor growth and activate cell mediated cytotoxicity in vitro. It also induces T helper type 1 (Th1) immune responses, which are associated with the production of cytokines such as interferon gamma and tumor necrosis factor alpha.Formula:C10H9NO4Colore e forma:PowderPeso molecolare:207.18 g/molIsopimpinellin - Angelica archangelica (angelica)
CAS:Isopimpinellin is a furanocoumarin compound, which is derived from the plant Angelica archangelica, commonly known as angelica. This compound is characterized by its intricate chemical structure that includes the fusion of a furan ring to a coumarin backbone. The source, Angelica archangelica, is a biennial plant found predominantly in temperate regions and is notable for its use in traditional herbal medicine.Formula:C13H10O5Purezza:Min. 95%Colore e forma:Off-White Yellow PowderPeso molecolare:246.22 g/mol6-Azaspiro[2.5]octane hydrochloride
CAS:6-Azaspiro[2.5]octane hydrochloride is a high quality, reagent, complex compound that is useful as an intermediate in the synthesis of various organic compounds. CAS No. 1037834-62-0 is a fine chemical with many applications including use as a building block and scaffold for speciality chemicals such as research chemicals and versatile building blocks for reactions. 6-Azaspiro[2.5]octane hydrochloride can be used for the synthesis of various compounds including pharmaceuticals, agrochemicals, flavors and fragrances, dyes and pigments, polymers and plasticizers, perfumes and flavorings, agricultural chemicals, surfactants, catalysts and solvents.
Formula:C7H14ClNPurezza:Min. 95%Colore e forma:PowderPeso molecolare:147.65 g/mol4-Hydroxycoumarin
CAS:4-Hydroxycoumarin is a synthetic organic compound, which is a derivative of coumarin. This compound derives from a benzopyrone structure, specifically known as a precursor in the synthesis of various anticoagulant agents. Its mode of action involves the inhibition of the enzyme vitamin K epoxide reductase. This inhibition subsequently decreases the synthesis of active clotting factors II, VII, IX, and X by preventing the regeneration of reduced vitamin K.Formula:C9H6O3Purezza:Min. 97.5 Area-%Colore e forma:PowderPeso molecolare:162.14 g/mol[2-[(8S,10S,11S,13S,14S,16R,17S)-9-Fluoro-11,16,17-Trihydroxy-10,13-Dimethyl-3-Oxo-1,2,6,7,8,11,12,14,15,16-Decahydrocyclopenta[a]Ph enanthren-17-Yl]-2-Oxoethyl] Propanoate
CAS:Prodotto controllato(8S,10S,11S,13S,14S,16R,17S)-9-fluoro-11,16,17-trihydroxy-10,13-dimethyl-3-oxo-1,2,6,7,8,11,12,14,-15,-16-decahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl propanoate is a pesticide that is classified as a pyrethroid. It has been shown to be an insecticide that binds to cholinergic receptors in the nerve synapses of insects and disrupts transmission of nerve impulses. This allows the insect's nervous system to recover from the initial attack. The molecule has also been shown to bind to other proteins that have been identified as targets for pesticide interaction.Formula:C24H33FO7Purezza:Min. 95%Peso molecolare:452.51 g/molL-5-Methyltetrahydrofolate calcium
CAS:L-5-Methyltetrahydrofolate calcium is also known as calcium levomefolate; N-[4-[[(2-amino-1,4,5,6,7,8-hexahydro-5-methyl-4-oxo-6-pteridinyl)methyl]amino]benzoyl]-L-glutamic acid, calcium salt; and L-5-MTHF. L-5-Methyltetrahydrofolate calcium is the calcium salt of L-5-methyltetrahydrofolic acid, and a member of the folate group of vitamins (Vitamin B9). It is the coenzymated and most active form of folic acid, which performs many vital cellular functions, including DNA reproduction, cysteine cycle and homocysteine regulation. L-5-Methyltetrahydrofolate calcium is used as in dietary supplements and has been proposed for treatment of cardiovascular disease.Formula:C20H23CaN7O6Purezza:Min. 95 Area-%Colore e forma:White PowderPeso molecolare:497.52 g/molR-(-)-3-Quinuclidinyl chloroformate
CAS:R-(-)-3-Quinuclidinyl chloroformate is a chemical intermediate that is used as a reagent in organic synthesis. It reacts with amines to form quaternary ammonium salts, which are often used as reaction components in the production of pharmaceuticals. R-(-)-3-Quinuclidinyl chloroformate has been shown to be useful for the preparation of various heterocycles. This compound has been found to have several biological activities, including the ability to inhibit protein synthesis and induce apoptosis.Formula:C8H12ClNO2Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:189.64 g/mol5-Fluoro-3-methylindole
CAS:5-Fluoro-3-methylindole is a reactive compound that is not soluble in water. It has a molecular weight of 288.5 and an ionization potential of 7.8 eV. 5-Fluoro-3-methylindole can act as a potent antagonist by binding to the pharmacophore, which is the three hydrogen bonding sites on the benzodiazepine receptor. This drug has been shown to be reactive with halides, nitro, and magnesium, as well as with some endogenous compounds such as nitroarenes and amides. 5-Fluoro-3-methylindole also reacts with fluorescence ligands and transfer agents.Formula:C9H8FNPurezza:Min. 95%Peso molecolare:149.16 g/mol(1R)-(-)-2-Azabicyclo[2.2.1]hept-5-en-3-one
CAS:(1R)-(-)-2-Azabicyclo[2.2.1]hept-5-en-3-one is a carbocyclic nucleoside that has been used as a flow rate standard to measure the rate of liquid chromatography. It is an organic solvent, which has been shown to have kinetic properties in the ring opening of lactams and the hydrolysis of esters. (1R)-(-)-2-Azabicyclo[2.2.1]hept-5-en-3-one can be synthesized by reacting with a cocatalyst and a reaction time of less than 5 minutes at room temperature in a high performance liquid chromatography method or by liquid chromatography with preparative methods.br>br> (1R)-(-)-2-Azabicyclo[2.2.1]hept-5-en-3-one is used as a binding agent forFormula:C6H7NOPurezza:Min. 98 Area-%Colore e forma:White PowderPeso molecolare:109.13 g/mol4,4'-Dichloro-2,2'-bipyridine
CAS:4,4'-Dichloro-2,2'-bipyridine (4,4'-DDBP) is a polydentate ligand that has been shown to be highly cytotoxic against cancer cells. 4,4'-DDBP binds to amines in the cancer cell and uses its nucleophilic character to activate the amine by displacement of chloride ions. This leads to the production of an excited state that can be used for photodynamic therapy or as a fluorescence probe. This compound has also been shown to have operational kinetic properties in the inhibition of bilirubin oxidase.Formula:C10H6Cl2N2Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:225.07 g/molMethyl 1-(2-chloro-4-fluorobenzyl)-3-formyl-6-methoxy-1H-indole-2-carboxylate
CAS:Prodotto controllatoPlease enquire for more information about Methyl 1-(2-chloro-4-fluorobenzyl)-3-formyl-6-methoxy-1H-indole-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C19H15ClFNO4Purezza:Min. 95%Peso molecolare:375.78 g/mol1,10-Phenanthroline-2-carbaldehyde
CAS:1,10-Phenanthroline-2-carbaldehyde is a phenylhydrazone compound that has been shown to have anticancer activity. It is also a supramolecular complex, which means it can form hydrogen bonds and coordinate bonds with other molecules. The anticancer activity of 1,10-phenanthroline-2-carbaldehyde may be due to its ability to inhibit the growth of prostate carcinoma cells. This compound also inhibits the growth of human cervical carcinoma cells by binding to their DNA and inhibiting the synthesis of RNA and protein. 1,10-Phenanthroline-2-carbaldehyde is being studied for its potential as an inhibitor of tumor angiogenesis.
1,10-Phenanthroline-2-carbaldehyde has been shown to have antiplatelet aggregation effects in platelets from healthy humans as well as those with type 2 diabetes mellitus or chronic kidney disease.Formula:C13H8N2OPurezza:Min. 90 Area-%Colore e forma:Off-White PowderPeso molecolare:208.22 g/mol[1,1'-Bicyclohexyl]-1-carboxylic acid
CAS:1,1'-Bicyclohexyl]-1-carboxylic acid (BCX) is a metal salt that is soluble in water. BCX has a quadratic structure and is a cyclohexanecarboxylic acid derivative. It can be made by the reaction between formic acid and chloride. BCX is used as an anti-diarrheal agent for the treatment of chronic diarrhea. It has been shown to have high entrapment efficiency and high efficiency when synthesized with dicyclomine. This technique uses formic acid as the solvent, which reacts with chloride to produce BCX.Formula:C13H22O2Purezza:Min. 98 Area-%Colore e forma:PowderPeso molecolare:210.31 g/mol3,4-Dihydro-2(1H)-Quinolinone
CAS:3,4-Dihydro-2(1H)-quinolinone is a potent inhibitor of dopamine β-hydroxylase and is used as a model system to study the pharmacokinetic properties of carbostyril. It has been shown that 3,4-dihydro-2(1H)-quinolinone binds to the chloride ion in the active site of dopamine β-hydroxylase. This binding prevents the formation of a complex with the enzyme's substrate, which is required for catalysis. 3,4-Dihydro-2(1H)-quinolinone also interacts with the alkynyl group on dopamine and competitively inhibits its metabolism by monoamine oxidase (MAO).Formula:C9H9NOPurezza:Min. 95%Colore e forma:PowderPeso molecolare:147.17 g/mol
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