
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(97 produtos)
- Antraquinonas(533 produtos)
- Ácidos antraquinonasulfónicos(16 produtos)
- Azobenzenos(270 produtos)
- Azonaftalenos(98 produtos)
- Azoxibenzenos(12 produtos)
- Azulenos(11 produtos)
- Benzimidazóis(1.470 produtos)
- Benzodioxanos(27 produtos)
- Benzofuranos(923 produtos)
- Benzotiofenos(690 produtos)
- Benzotriazóis(436 produtos)
- Binaftil(133 produtos)
- Carbazóis(462 produtos)
- Cromanos, Cromenos(480 produtos)
- Cumarinas(1.121 produtos)
- Ciclofanos(11 produtos)
- Fluorenos e Fluorenonas(381 produtos)
- Imidazopiridinas(10 produtos)
- Indans(118 produtos)
- Indazóis(2.029 produtos)
- Indenos(22 produtos)
- Indóis(3.984 produtos)
- Indolinas(119 produtos)
- Isatinas(231 produtos)
- Isobenzofuranos(17 produtos)
- Ftalimidas N-Substituída(153 produtos)
- Naftalenos(2.427 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)
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Foram encontrados 4574 produtos de "Compostos Policiclícos"
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Bergapten
CAS:<p>Bergapten is a naturally occurring furanocoumarin, which is derived from the essential oils of citrus fruits, such as bergamot. It is recognized for its photosensitizing properties due to its ability to interact with DNA upon exposure to ultraviolet (UV) light. The mode of action involves the formation of monoadducts with pyrimidine bases in DNA, which can lead to cross-linking and ultimately disrupt DNA replication and transcription.</p>Fórmula:C12H8O4Peso molecular:216.19 g/molRef: 3D-Q-100536
5gA consultar10gA consultar25gA consultar50gA consultar100gA consultar-Unit-ggA consultar1,2,3,4-Tetrahydro-4,6-dihydroxy-2-methyl-isoquinoline
CAS:<p>1,2,3,4-Tetrahydro-4,6-dihydroxy-2-methyl-isoquinoline is a useful building block in the synthesis of various compounds such as pharmaceuticals and pesticides. It is an intermediate for the preparation of other valuable chemicals such as the antihistamine diphenhydramine, which is used to treat allergies. Tetrahydroisoquinoline can also be used as a reagent to synthesize other chemical compounds. This compound has been used in research as well as commercial applications. Tetrahydroisoquinoline is also a versatile scaffold that can be modified to produce different derivatives with different properties.</p>Fórmula:C10H13NO2Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:179.22 g/mol1-Methylimidazole
CAS:<p>1-Methylimidazole is a compound with the molecular formula CH3N2H. It is soluble in water, but insoluble in organic solvents. 1-Methylimidazole has been found to bind to human serum and p-nitrophenyl phosphate. The fluorescence of 1-methylimidazole is quenched by hydrogen bonding interactions, which are the same as those that occur in natural compounds such as hemoglobin and chlorophyll. The nitrogen atoms on the surface of 1-methylimidazole can be detected using infrared spectroscopy. This method can also be used to analyze group P2 molecules, such as benzene, phenol, and cyclohexane.</p>Fórmula:C4H6N2Pureza:Min. 98%Cor e Forma:PowderPeso molecular:82.1 g/mol1-(Ethyl-3-carboxypropyl)-3,7-dimethylxanthine
CAS:Produto Controlado<p>Please enquire for more information about 1-(Ethyl-3-carboxypropyl)-3,7-dimethylxanthine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C13H18N4O4Pureza:Min. 95%Peso molecular:294.31 g/mol3-Methyl-7-(5-oxohexyl)-1-propylxanthine
CAS:Produto Controlado<p>Please enquire for more information about 3-Methyl-7-(5-oxohexyl)-1-propylxanthine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C15H22N4O3Pureza:Min. 95%Peso molecular:306.36 g/mol1-(2,3-Dihydroxypropyl)-3,7-dihydro-3,7-dimethyl-1H-purine-2,6-dione
CAS:Produto Controlado<p>1-(2,3-Dihydroxypropyl)-3,7-dihydro-3,7-dimethyl-1H-purine-2,6-dione (theophylline) is a bronchodilator and anti-inflammatory agent. It is used to treat asthma and other respiratory conditions. Theophylline is structurally similar to caffeine and theobromine and has been shown to have a similar effect on the heart and blood vessels as these stimulants. It also stimulates the central nervous system in a manner similar to that of theobromine. Theophylline has shown some benefit in congestive heart failure patients but has not been proven effective for treating high blood pressure or fibrillation.</p>Fórmula:C10H14N4O4Pureza:Min. 95%Peso molecular:254.24 g/mol3-Chloro-1H-indole-2-carbaldehyde
CAS:<p>3-Chloro-1H-indole-2-carbaldehyde is a bifunctional reagent that can be used to form amides. It reacts with primary and secondary amines, as well as dialkyl and methylene amines, to produce the corresponding chloro-, phenylhydrazine-, or nitrosoaminoureas. This reaction is intramolecular and yields the desired product in high yield. The reactant can also be used as a chloride source. 3-Chloro-1H-indole-2-carbaldehyde is manufactured by reacting phenylhydrazine with chloroacetic acid in an organic solvent at room temperature (25°C).</p>Fórmula:C9H6ClNOPureza:Min. 95%Peso molecular:179.6 g/mol(3R)-1-Azabicyclo[2.2.2]oct-3-yl N-[2-(2-benzoylphenyl)ethyl]carbamate
CAS:<p>Please enquire for more information about (3R)-1-Azabicyclo[2.2.2]oct-3-yl N-[2-(2-benzoylphenyl)ethyl]carbamate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C23H26N2O3Pureza:Min. 95%Peso molecular:378.46 g/molEthyl 7-Methoxy-1H-Indazole-3-Carboxylate
CAS:Produto Controlado<p>Please enquire for more information about Ethyl 7-Methoxy-1H-Indazole-3-Carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C11H12N2O3Pureza:Min. 95%Peso molecular:220.22 g/mol4,6-Dichloroisatin
CAS:<p>4,6-Dichloroisatin is a pro-apoptotic compound that is synthesized from amino acids. It has been shown to have anticancer activity in human liver cancer cells, which may be due to its ability to induce apoptosis. 4,6-Dichloroisatin has also been shown to inhibit the production of electron transport chain proteins in the mitochondria by binding to their regulatory sites and inhibiting their phosphorylation. This inhibition of electron transport chain proteins leads to an accumulation of electrons that can react with molecular oxygen and produce reactive oxygen species (ROS). ROS are known for their ability to cause DNA damage and cell death through oxidative stress.</p>Fórmula:C8H3Cl2NO2Pureza:Min. 95%Peso molecular:216.02 g/molImidazole
CAS:<p>Imidazole is a highly polar aromatic compound with two annular nitrogen atoms. Imidazole is widely used in the affinity purification of proteins with polyhistidine tags (His-Tag). In the protein purification process, imidazole is used for the elution of His-Tag-fused recombinant proteins from a metal-immobilised resins. In the elution buffers, imidazole is typically used in the 50 â 500 mM concentration range (Bornhorst and Falke, 2000).</p>Fórmula:C3H4N2Pureza:Min 99%Cor e Forma:White Off-White PowderPeso molecular:68.08 g/mol2’-Nor thiamine hydrochloride
CAS:<p>Please enquire for more information about 2’-Nor thiamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C11H16Cl2N4OSPureza:Min. 95%Peso molecular:323.24 g/mol5-Bromo-3-[2-(1-pyrrolidinyl)ethyl]-1H-indole
CAS:Produto Controlado<p>Please enquire for more information about 5-Bromo-3-[2-(1-pyrrolidinyl)ethyl]-1H-indole including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C14H17BrN2Pureza:Min. 95%Peso molecular:293.2 g/mol2-Amino-3-(1.2-dihydro-2-oxoquinoline-4-yl)propanoic acid
CAS:<p>Please enquire for more information about 2-Amino-3-(1.2-dihydro-2-oxoquinoline-4-yl)propanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C12H12N2O3Pureza:Min. 95%Peso molecular:232.24 g/mol4-Amino-2,2'-bipyridine
CAS:<p>Please enquire for more information about 4-Amino-2,2'-bipyridine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C10H9N3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:171.2 g/mol(6R,7R)-3-(Acetoxymethyl)-8-oxo-7-(2-(thiophen-2-yl)acetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CAS:<p>(6R,7R)-3-(Acetoxymethyl)-8-oxo-7-(2-(thiophen-2-yl)acetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid is an antimicrobial agent that inhibits bacterial growth by binding to the penicillin binding protein (PBP), which prevents the synthesis of peptidoglycan. This drug has shown effectiveness against gram positive bacteria, including aerobacter aerogenes, as well as infectious diseases in wastewater treatment plants. It has also been demonstrated to be effective in experimental models of infection due to high resistance and cell signaling pathways. The reaction solution was analyzed by plasma mass spectrometry.</p>Fórmula:C16H16N2O6S2Pureza:Min. 98%Cor e Forma:White PowderPeso molecular:396.44 g/mol7-Azaindole-5-carboxylic acid methyl ester
CAS:<p>7-Azaindole-5-carboxylic acid methyl ester is an ester derivative that can be synthesized from the reaction of acetyl chloride and diazotization. 7-Azaindole-5-carboxylic acid methyl ester has been used in research for its biological activity, specifically as a cytotoxic agent. It has also been shown to inhibit the growth of cancer cells by alkylation reactions and cyclization reactions. 7-Azaindole-5-carboxylic acid methyl ester has been shown to have antitumor properties with a mechanism that is not yet fully understood.</p>Fórmula:C9H8N2O2Pureza:Min. 95%Peso molecular:176.17 g/molCapensin
CAS:<p>Capensin is an alkaloid-based compound, which is a naturally occurring chemical derived from specific plant sources known for producing bioactive molecules. Its mode of action involves interacting with cellular pathways to produce pharmacological effects, making it of particular interest in biochemical and medical research.</p>Fórmula:C15H16O5Pureza:Min. 95%Peso molecular:276.28 g/mol7,8-Dihydroxy-4-methylcoumarin
CAS:<p>7,8-Dihydroxy-4-methylcoumarin is a bioactive compound, specifically a derivative of coumarin. This compound is naturally derived from plant sources, where it acts as a metabolite in various biochemical pathways. Its chemical structure is characterized by the presence of two hydroxyl groups at the 7 and 8 positions, along with a methyl group at the 4 position of the coumarin core, contributing to its unique pharmacological profile.</p>Fórmula:C10H8O4Pureza:Min. 95%Peso molecular:192.17 g/mol1-Benzylindole-3-Carboxylic Acid
CAS:Produto Controlado<p>1-Benzylindole-3-carboxylic acid is a bioactive molecule that has been shown to inhibit the activity of histamine, which is a neurotransmitter involved in inflammatory reactions. 1-Benzylindole-3-carboxylic acid has an affinity ligand for binding to the H1 receptor and can be used as an antihistaminic agent. It also has antihistaminic effects by inhibiting the release of histamine from mast cells and basophils, which are two types of white blood cells that are involved in allergic reactions. The pharmacophore model for 1-benzylindole-3-carboxylic acid suggests that it could be used as an antihistamine or anticholinergic.</p>Fórmula:C16H13NO2Pureza:Min. 95%Peso molecular:251.28 g/molQuinoline-6-sulfonyl chloride
CAS:<p>Please enquire for more information about Quinoline-6-sulfonyl chloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C9H6ClNO2SPureza:Min. 95%Peso molecular:227.67 g/molEthyl 1,2-dimethyl-5-hydroxyindole-3-carboxylate
CAS:Produto Controlado<p>Ethyl 1,2-dimethyl-5-hydroxyindole-3-carboxylate (EDMC) is an implantable drug that is used to treat hypertension. It is a diuretic that can be taken orally or injected. EDMC works by reducing the amount of urea nitrogen in the blood and increasing the amount of chlorine atom in the urine. This leads to an increase in active substances such as malonic acid and a decrease in arthropoda. EDMC has been shown to have antihypertensive activity due to its ability to lower diastolic and systolic pressure. The molecule also contains hydroxyl group and aldehyde groups that are analyzed by analytical chemistry.</p>Fórmula:C13H15NO3Pureza:Min. 95%Peso molecular:233.26 g/molIndole-3-acetyl-L-phenylalanine
CAS:<p>Indole-3-acetyl-L-phenylalanine is a plant growth regulator that inhibits the transport of auxin in the plant. It is used as a regulatory agent to inhibit the growth of plants by interfering with their natural regulatory mechanisms. Indole-3-acetyl-L-phenylalanine is an effective inhibitor of auxin transport and has been shown to have an inhibitory effect on plant growth. This compound also binds to acid conjugates, which are found in plants, and blocks their ability to bind to auxin receptors, preventing them from activating the cell's responses. This inhibition leads to decreased cell division and reduced root growth.</p>Fórmula:C19H18N2O3Cor e Forma:PowderPeso molecular:322.36 g/mol2,4-Dioxo-9-(phenylmethyl)-3,9-diazaspiro[5.5]undecane-1,5-dicarbonitrile
CAS:<p>2,4-Dioxo-9-(phenylmethyl)-3,9-diazaspiro[5.5]undecane-1,5-dicarbonitrile is an aliphatic compound that is used in the synthesis of formaldehyde and amines. It has been shown to react with formaldehyde to produce a mixture of aliphatic amines. This reaction can be used for the production of commercial products such as dyes and pharmaceuticals.</p>Fórmula:C18H18N4O2Pureza:Min. 95%Peso molecular:322.36 g/mol8-Bromoisoquinoline
CAS:<p>8-Bromoisoquinoline is a bifunctional alkylating agent that is used to synthesize esters and amides. It is commonly used for the synthesis of amino acids, peptides, and other biologically active molecules. 8-Bromoisoquinoline has been shown to have a synergistic effect with hydroxyalkyl carbamates, which may be due to its ability to form an ionic bond with the carboxylic acid in these compounds. This chemical can also react with nitro groups and serve as a chlorinating agent, as well as react with anions such as phosphate and acetate. 8-Bromoisoquinoline can be synthesized by reacting ethyl bromoacetate with tetrahydroisoquinolinium chloride in hydrochloric acid or isopropyl alcohol.</p>Fórmula:C9H6BrNPureza:Min. 95%Cor e Forma:PowderPeso molecular:208.05 g/mol1,4-Bis[3,4-dihydro-2(1H)-quinolinon-7-oxy]butane
CAS:Produto Controlado<p>Please enquire for more information about 1,4-Bis[3,4-dihydro-2(1H)-quinolinon-7-oxy]butane including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C22H24N2O4Pureza:Min. 95%Peso molecular:380.44 g/molMethyl 6-Bromo-1-Methyl-1H-Indole-2-Carboxylate
CAS:Produto Controlado<p>Please enquire for more information about Methyl 6-Bromo-1-Methyl-1H-Indole-2-Carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C11H10BrNO2Pureza:Min. 95%Peso molecular:268.11 g/molPangelin
CAS:<p>Pangelin is a novel biochemical agent, which is meticulously derived from a unique microbial source with advanced bioconversion techniques. This product functions primarily through a targeted enzymatic mechanism that modulates specific biochemical pathways, ensuring high specificity and efficacy in its action. The enzymatic process engages with targeted substrates to yield predictable and controlled outcomes, making it a potentially valuable tool in biochemical research and applications.</p>Fórmula:C16H14O5Pureza:Min. 95%Peso molecular:286.28 g/molEthyl5-acetyloxy-1,2-dimethylindole-3-carboxylate
CAS:Produto Controlado<p>Please enquire for more information about Ethyl5-acetyloxy-1,2-dimethylindole-3-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C15H17NO4Pureza:Min. 95%Peso molecular:275.3 g/mol4-Hydroxy-7-methoxyquinoline
CAS:<p>4-Hydroxy-7-methoxyquinoline is an anti-malarial drug that belongs to the class of trimethyl, trifluoromethyl group. It is a cyclic compound and its synthesis starts with cyclization of the methyl derivative, which forms a ring. This product is used in clinical practice as an inhibitor of malarial protozoa and has been shown to have mechanistic effects on the cytochrome bc1 complex containing red blood cells. 4-Hydroxy-7-methoxyquinoline also inhibits the growth of bacteria by binding to the enzyme methionine synthase, which is involved in the biosynthesis of methionine from homocysteine. The product also has an inhibitory effect on DNA synthesis and protein synthesis.</p>Fórmula:C10H9NO2Pureza:Min. 95%Peso molecular:175.18 g/mol4,7-Diazaspiro[2.5]octane dihydrochloride
CAS:<p>Please enquire for more information about 4,7-Diazaspiro[2.5]octane dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%5-Amino-3,7-dimethylxanthine
CAS:Produto Controlado<p>Please enquire for more information about 5-Amino-3,7-dimethylxanthine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C7H9N5O2Pureza:Min. 95%Peso molecular:195.18 g/mol1,3,7,8-Tetramethylpurine-2,6-dione
CAS:Produto Controlado<p>1,3,7,8-Tetramethylpurine-2,6-dione is a synthetic compound that has been identified as a possible dietary supplement. It is found in human urine and has been shown to inhibit the growth of fungi such as tebuconazole. The compound has been used as a substitute for theophylline in bovine serum albumin and caffeine in imidazoles. This specific molecule also interacts with some other molecules such as photodecomposition of peroxides or acid solutions.</p>Fórmula:C9H12N4O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:208.22 g/molβ-CIT-FP
CAS:Produto Controlado<p>Methyl (1R,2S,3S)-8-(3-Fluoropropyl)-3-(4-Iodophenyl)-8-Azabicyclo[3.2.1]Octane-2-Carboxylate is a potent dopamine receptor agonist with a high affinity for the D2 and D3 receptors in the brain. It has been shown to have antiparkinsonian effects in animal models of Parkinson's disease by increasing dopamine levels in the prefrontal cortex and striatum. This drug has also been shown to be effective in clinical studies for the diagnosis of Parkinson's disease. Methyl (1R,2S,3S)-8-(3-Fluoropropyl)-3-(4-Iodophenyl)-8-Azabicyclo[3.2.1]Octane-2-Carboxylate binds to both dopamine and serotonin receptors, which may account for its therapeutic effects on Parkinson</p>Fórmula:C18H23FINO2Pureza:Min. 95%Peso molecular:431.28 g/mol3-Oxabicyclo[3.1.0]hexane-2,4-dione
CAS:<p>3-Oxabicyclo[3.1.0]hexane-2,4-dione is a cocatalyst with a molecular formula of C6H14O3. It is a synthetic compound that is used as an inhibitor in organic synthesis reactions and as a cocatalyst for the ring-opening polymerization of cyclic olefins. 3-Oxabicyclo[3.1.0]hexane-2,4-dione binds to the receptor subtype site on the benzene ring of benzoate, amines, and acid catalysts. This binding prevents the formation of an enzyme/substrate complex at the active site of the enzyme, inhibiting its activity and leading to cell death.</p>Pureza:95%Nmr1,2,3,4-Tetrahydroquinoline-3-carboxylic acid
CAS:<p>Tetrahydroquinoline-3-carboxylic acid is a crystalline, water-soluble compound. It is an intermediate in the synthesis of l-phenylalanine, paraformaldehyde and formaldehyde. Tetrahydroquinoline-3-carboxylic acid can be hydrolyzed to produce formic acid and hydrogen chloride. This product is also optically active and can be used as an indicator for hydroiodic acid.</p>Fórmula:C10H11NO2Pureza:Min. 95%Peso molecular:177.2 g/mol1-Pentyl-1H-indole-2,3-dione
CAS:<p>1-Pentyl-1H-indole-2,3-dione is a synthetic cannabinoid that is used as a recreational drug. It has been shown to be thermally labile and can decompose at high temperatures. 1-Pentyl-1H-indole-2,3-dione is an acidic compound with a melting point of 79°C. The compound is also oxidant and therefore can react with other compounds to create new substances. This reaction can be accelerated by light or heat, which may result in the formation of hazardous products such as naphthalene.</p>Fórmula:C13H15NO2Pureza:Min. 95%Peso molecular:217.26 g/mol1,1'-Dimethyl-4,4'-bipyridinium dichloride hydrate
CAS:<p>1,1'-Dimethyl-4,4'-bipyridinium dichloride hydrate is a bipyridine with a divalent chloride. It has been shown to have synergic effects in the presence of dextran sulfate and paraquat. This compound has good photochemical properties, which are used for wastewater treatment and surface methodology. 1,1'-Dimethyl-4,4'-bipyridinium dichloride hydrate also has toxicological studies that show it does not cause any cellular toxicity or mitochondrial membrane potential changes. It also reduces potassium dichromate toxicity in glomerular filtration rate studies. This compound can be used as an analytical method for other bipyridines.</p>Fórmula:C12H14Cl2N2•(H2O)xPureza:Min. 95%Cor e Forma:PowderPeso molecular:257.16 g/molSuberosin epoxide
CAS:<p>Suberosin epoxide is a naturally occurring compound, classified as a type of sesquiterpene lactone, which is extracted from certain plant species, particularly those belonging to the Rutaceae family. This compound is of significant interest due to its biologically active properties. Its mode of action typically involves the modulation of enzymatic pathways within biological systems, often interacting with cellular proteins and potentially affecting signal transduction processes.</p>Pureza:Min. 95%7-Benzyl-1H-Purine-2,6(3H,7H)-Dione
CAS:Produto Controlado<p>Please enquire for more information about 7-Benzyl-1H-Purine-2,6(3H,7H)-Dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C12H10N4O2Pureza:Min. 95%Peso molecular:242.23 g/mol4,7,13,16,21-Pentaoxa-1,10-diazabicyclo[8.8.5]tricosane
CAS:<p>4,7,13,16,21-Pentaoxa-1,10-diazabicyclo[8.8.5]tricosane (POD) is a nitrogen containing heterocycle that is used as a fungicide and insecticide. POD has significant antifungal activity against various species of fungi such as Trichophyton mentagrophytes and Candida albicans. It also inhibits the growth of some Gram-positive bacteria such as Clostridium botulinum. The compound may be used to treat conditions associated with elevated blood pressure by inhibiting the conversion of tyrosine to dihydroxyphenylalanine (DOPA). POD forms stable complexes with metal hydroxides in the presence of water and hydrochloric acid, which are important intermediates for chemical reactions. The frequency shift of positron emission in POD is due to the electron capture during positron annihilation.</p>Fórmula:C16H32N2O5Pureza:Min. 95%Peso molecular:332.44 g/molTert-butyl(8-anti)-3-azabicyclo[3.2.1]oct-8-ylcarbamate
CAS:<p>Tert-butyl(8-anti)-3-azabicyclo[3.2.1]oct-8-ylcarbamate (tBAA) is a heterocycle that has been modified to enhance its pharmacokinetic properties. Tert-butyl(8-anti)-3-azabicyclo[3.2.1]oct-8-ylcarbamate was designed to be metabolically stable and have a high bioavailability and isosteric properties with phosphatidylinositol, which it uses as a substrate in the catalytic cycle. This modification also increased tBAA's stability in vivo, leading to an increase in efficacy. The covalent attachment of the phenyl ring on the tertiary amine nitrogen of tBAA provides additional protection against hepatic metabolism by CYP450 enzymes, making it more potent than other compounds with similar structures that are not covalently attached to the amine group.</p>Fórmula:C12H22N2O2Pureza:Min. 95%Peso molecular:226.32 g/mol6-Benzyloxy-5-methoxyindole-2-carboxylic acid
CAS:<p>Please enquire for more information about 6-Benzyloxy-5-methoxyindole-2-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C17H15NO4Pureza:Min. 95%Peso molecular:297.31 g/mol8-[(2-Hydroxyethyl)(methyl)amino]-1,3,9-trimethyl-3,9-dihydro-1H-purine-2,6-dione
CAS:Produto Controlado<p>Please enquire for more information about 8-[(2-Hydroxyethyl)(methyl)amino]-1,3,9-trimethyl-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>Fórmula:C11H17N5O3Pureza:Min. 95%Peso molecular:267.28 g/mol7-Ethoxy-4-methylcoumarin
CAS:<p>7-Ethoxy-4-methylcoumarin is a fluorescent probe, which is a synthetic compound commonly sourced from organic chemical synthesis. With its distinct chromophore, this compound becomes highly fluorescent upon enzymatic cleavage, offering a reliable mechanism for the detection of specific enzymatic activities. The mode of action involves the enzymatic cleavage of the ethoxy group, leading to the release of 4-methylumbelliferone, a fluorescent product. This conversion provides a measurable signal that correlates with enzyme activity, making it an invaluable tool in studying enzyme kinetics.</p>Fórmula:C12H12O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:204.22 g/mol5-Nitrosoquinolin-8-ol
CAS:<p>5-Nitrosoquinolin-8-ol is a chemical inhibitor that can be used in the study of enzyme function. It reacts with the active site of the enzymes and prevents them from carrying out their normal functions. 5-Nitrosoquinolin-8-ol has been shown to inhibit the growth of cancer cells and to have antiinflammatory properties. 5-Nitrosoquinolin-8-ol has been shown to bind to sephadex G-100 and potassium dichromate, which are both types of ion exchangers. The redox potential for this compound is -0.84 V. This means it will not react easily with other compounds, which makes it a good candidate for use as an inhibitor in biochemical studies. The nitrogen atoms in this compound are reactive, which means they can form covalent bonds with other molecules in a reaction called nitrosation. Structural biology is a branch of science that deals with studying the three dimensional structure of biological mac</p>Fórmula:C9H6N2O2Pureza:Min. 95%Cor e Forma:Yellow To Green SolidPeso molecular:174.16 g/mol1-Benzyl-5-ethoxy-1H-indole-3-carbaldehyde
CAS:Produto Controlado<p>Please enquire for more information about 1-Benzyl-5-ethoxy-1H-indole-3-carbaldehyde including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C18H17NO2Pureza:Min. 95%Peso molecular:279.33 g/moltert-Butyl 4-chloro-5,6-dihydropyrido[3,4-d]pyrimidine-7(8H)-carboxylate
CAS:<p>Please enquire for more information about tert-Butyl 4-chloro-5,6-dihydropyrido[3,4-d]pyrimidine-7(8H)-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C12H16ClN3O2Pureza:Min. 95%Peso molecular:269.73 g/molMoluccanin
CAS:<p>Please enquire for more information about Moluccanin including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%8-Ethyl-1,3,4,9-tetrahydro-1-(1-methylethyl)pyrano[3,4-b]indole-1-acetic acid
CAS:<p>Please enquire for more information about 8-Ethyl-1,3,4,9-tetrahydro-1-(1-methylethyl)pyrano[3,4-b]indole-1-acetic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C18H23NO3Pureza:Min. 95%Cor e Forma:SolidPeso molecular:301.38 g/mol
