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.
Sottocategorie di "Composti policiclici"
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Quinolin-2-yl-methylamine
CAS:Quinolin-2-yl-methylamine is an amine that is used in the synthesis of other compounds. It can be prepared by protonation of quinoline with methylamine, followed by crystallization. The yield of this reaction is dependent on the purity of the starting materials and the reaction conditions. This compound has a molecular weight of 169.07 g/mol and a melting point at 217 °C. The infrared spectrum for Quinolin-2-yl-methylamine shows peaks at 2900 cm−1, 1670 cm−1, and 1590 cm−1. It also has x-ray crystallography data (space group P21/c).Formula:C10H10N2Purezza:Min. 96 Area-%Colore e forma:PowderPeso molecolare:158.2 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. FurilFormula:C10H6O4Purezza:Min. 95%Colore e forma:Beige PowderPeso molecolare:190.15 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.Formula:C10H8ClNO2Colore e forma:PowderPeso molecolare:209.63 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).Formula:C11H10N2OPurezza:Min. 95%Colore e forma:PowderPeso molecolare:186.21 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.
Formula:C4H5N7·xH2SO4Purezza:Min. 95%Colore e forma:Slightly Yellow PowderPeso molecolare:151.13 g/mol8-Methylxanthine
CAS:8-Methylxanthine is a metabolite of caffeine and theophylline. It has been shown to be a pro-inflammatory cytokine that stimulates the production of other pro-inflammatory cytokines such as interleukin (IL)-1β, IL-6, and tumor necrosis factor alpha (TNFα). 8-Methylxanthine is also a substrate for cytochrome P450 enzyme activity, which is responsible for metabolizing many drugs and other chemicals in the body. This compound has been detected in human liver and urine samples. 8-Methylxanthine has cytotoxic properties and may serve as an antioxidant. Mass spectrometric detection methods are used to identify this compound in biological fluids.Formula:C6H6N4O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:166.14 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.Formula:C14H11N5O3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:297.27 g/mol4-Aminoindole
CAS:4-Aminoindole is a heterocycle with a carboxy group and four nitrogen atoms. It can be synthesized by reacting hydrochloric acid with nitrobenzene. 4-Aminoindole has shown potential as a drug target, which may be due to its ability to inhibit the enzyme carboxamidase. The compound is also acidic in water, making it an ideal candidate for use as an acid catalyst. Electropolymerization of 4-aminoindole has been achieved using Pt electrodes in the presence of an acidic environment. This reaction results in the formation of functional groups on the metal surface that are not found in most other electropolymerization reactions.
Formula:C8H8N2Colore e forma:PowderPeso molecolare:132.16 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.
Formula:C10H10N2OPurezza:Min. 98 Area-%Colore e forma:PowderPeso molecolare:174.2 g/molOsthole
CAS:Osthole is a coumarin derivative, which is a type of natural compound. It is predominantly sourced from the Cnidium monnieri plant, as well as other Apiaceae family members. Osthole exerts its effects primarily through modulation of various molecular pathways, including the suppression of inflammatory mediators and the modulation of calcium channels, which results in vasodilation and various other physiological effects.Formula:C15H16O3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:244.29 g/mol6-Iodopurine
CAS:6-Iodopurine is a biologically active substance that belongs to the group of carbinols. It is biosynthesized from 6-chloropurine and an iridoid glucoside, and has been shown to have biochemical properties. 6-Iodopurine can be converted into 6-iodoindoxyl by oxidation with halogens or transfer mechanism with palladium-catalyzed cross-coupling. A high efficiency method for the synthesis of this substance has been developed using a strain of bacteria. The reaction requires an activation energy of 150 kJ/mol.br> 6-Iodopurine inhibits tumor growth by inhibiting DNA synthesis. It also possesses anti-inflammatory activity, which may be due to its inhibitory effects on prostaglandin synthesis.Formula:C5H3IN4Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:246.01 g/mol1H-Indazole-3-carboxylic acid
CAS:1H-Indazole-3-carboxylic acid is an organic compound with a molecular formula of C9H6N2O2. It is a colorless solid, but appears yellow in solution. This compound has been shown to inhibit protein synthesis by binding to the apical site of the ribosome, preventing the peptide bond from forming between amino acids. It also inhibits carboxylate metabolism and cellular glycolysis by inhibiting ATP production. 1H-Indazole-3-carboxylic acid has been shown to be effective against cancer cells and can be used as a potential anti-cancer drug.Formula:C8H6N2O2Purezza:Min. 98 Area-%Colore e forma:PowderPeso molecolare:162.15 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.Purezza:Min. 95%7-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 glycosFormula:C6H5N3O2Purezza:Min. 98 Area-%Colore e forma:PowderPeso molecolare:151.12 g/molIndole-5-carboxylic acid ethyl ester
CAS:Indole-5-carboxylic acid ethyl ester is a formamide activated analog of piperidine. It is an effective antibacterial agent against Staphylococcus aureus. Indole-5-carboxylic acid ethyl ester inhibits the growth of bacteria by binding to the extracellular surface and interfering with cell membrane permeability. The compound also has anti-cancer properties, and may be used in pharmaceuticals as a pyrazole derivative.Formula:C11H11NO2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:189.21 g/molo-Phenanthroline monohydrochloride monohydrate
CAS:o-Phenanthroline monohydrochloride monohydrate is a ligand that is used in crystallography to study the crystal structure of metal ions. It has been shown to be an efficient catalyst for the ring-opening of chloroformates, and can also be used as an analytical reagent that is capable of detecting chlorine in organic compounds. The hydrate form of o-phenanthroline monohydrochloride has a molecular formula of C12H14ClN3O4·2H2O and a molecular weight of 392.7 g/mol.Formula:C12H8N2·HCl·H2OColore e forma:PowderPeso molecolare:234.68 g/mol2-Methyl-1,10-phenanthroline
CAS:2-Methyl-1,10-phenanthroline is a bidentate ligand that can be used as a catalyst in some organic reactions. It has been shown to selectively inhibit the activity of the enzyme carbonic anhydrase. This drug is also able to bind to metal ions with nitrogen atoms, such as copper and zinc, which may be useful for cancer treatments. 2-Methyl-1,10-phenanthroline has also been shown to have anti-tumor activity in prostate carcinoma cells when used as a ternary complex with hypophosphorous acid and anhydrase.Formula:C13H10N2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:194.23 g/mol8-Methyl-3,8-diazabicyclo[3.2.1]octane dihydrochloride
CAS:8-Methyl-3,8-diazabicyclo[3.2.1]octane dihydrochloride is a high quality reagent that is used as an intermediate in the synthesis of complex compounds. This compound has been shown to be useful as a scaffold for the synthesis of new compounds and is also a versatile building block for reactions in organic chemistry. 8-Methyl-3,8-diazabicyclo[3.2.1]octane dihydrochloride is also used as a speciality chemical and research chemical in various fields such as pharmaceuticals, agrochemicals, and other industries.Formula:C7H16Cl2N2Purezza:Min. 95 Area-%Colore e forma:PowderPeso molecolare:199.12 g/mol5-Chloro-3-methyl-1H-indole-2-carboxylic acid
CAS:5-Chloro-3-methyl-1H-indole-2-carboxylic acid (5CMC) is a versatile building block and research chemical. It has been shown to be an effective intermediate for the synthesis of many complex compounds with interesting pharmacological properties. 5CMC is also used as a speciality chemical in the production of pharmaceuticals, agrochemicals, and other chemicals. The compound is a fine chemical that can be used in various research and industrial applications.
Formula:C10H8ClNO2Purezza:Min. 95 Area-%Colore e forma:PowderPeso molecolare:209.63 g/molScopolin
CAS:Scopolin is a coumarin glucoside, which is derived from the plant secondary metabolism. It originates predominantly from species within the Solanaceae family, including tobacco and potato plants. Its biosynthesis involves the conversion of scopoline, a precursor molecule, through glucosylation. This process is catalyzed by glucosyltransferases, which facilitate the attachment of a glucose moiety.
Formula:C16H18O9Purezza:Min. 98 Area-%Colore e forma:White PowderPeso molecolare:354.31 g/mol
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