
Compuestos policíclicos
Subcategorías de "Compuestos policíclicos"
- Acridinas(98 productos)
- Antraquinonas(533 productos)
- Ácidos antraquinonesulfónicos(16 productos)
- Azobencenos(270 productos)
- Azonaftalenos(98 productos)
- Azoxibencenos(12 productos)
- Azulenos(11 productos)
- Benzimidazoles(1.476 productos)
- Benzodioxanos(27 productos)
- Benzofuranos(928 productos)
- Benzotiofenos(701 productos)
- Benzotriazoles(438 productos)
- Binaftilos(133 productos)
- Carbazoles(464 productos)
- Cromanos, Cromatos(480 productos)
- Cumarinas(1.125 productos)
- Ciclofanos(11 productos)
- Fluorenos y fluorenonas(384 productos)
- Imidazopiridinas(10 productos)
- Indans(118 productos)
- Indazoles(2.038 productos)
- Indenes(22 productos)
- Indoles(3.987 productos)
- Indolines(119 productos)
- Isatinos(234 productos)
- Isobenzofuranos(17 productos)
- Ftalimidas N-sustituidas(154 productos)
- Naftalenos(2.438 productos)
- Naftiridinas(17 productos)
- Naftoquinona(2 productos)
- Perilenos(36 productos)
- Fenazinas(25 productos)
- Ftalazinas(33 productos)
- Ftalimida(154 productos)
- Hidrocarburos aromáticos policíclicos (HAP)(280 productos)
- Polifenol(270 productos)
- Pteridinas(52 productos)
- Pirenos(87 productos)
- Quinuclidina(1 productos)
- Tetracenos(7 productos)
Se han encontrado 4575 productos de "Compuestos policíclicos"
4-(trifluoromethyl)quinolin-2(1H)-one
CAS:Producto controladoFórmula:C10H6F3NOForma y color:NeatPeso molecular:213.1563-Bicyclo[3.2.1]octanone
CAS:Producto controladoApplications 3-Bicyclo[3.2.1]octanone is used as a reactant in the synthesis of polycyclic acid derivatives as selective inhibitors of human 11β-hydroxysteroid dehydrogenase type 1 (11β-HSD-1).
References Ye, X., et. al.: Bioorg. Med. Chem. Lett., 21, 6699 (2011)Fórmula:C8H12OForma y color:NeatPeso molecular:124.181-(Isoquinolin-8-yl)ethanone
CAS:Producto controladoFórmula:C11H9NOForma y color:NeatPeso molecular:171.1953-Amino-3-benzyl-3,4-dihydroquinolin-2(1H)-one
CAS:Producto controladoApplications 3-Amino-3-benzyl-3,4-dihydroquinolin-2(1H)-one
Fórmula:C16H16N2OForma y color:NeatPeso molecular:252.313-(Ethoxycarbonyl)bicyclo[1.1.1]pentane-1-carboxylic Acid
CAS:Producto controladoApplications 3-(ETHOXYCARBONYL)BICYCLO[1.1.1]PENTANE-1-CARBOXYLIC ACID (cas# 1823373-90-5) is a useful research chemical.
Fórmula:C9H12O4Forma y color:NeatPeso molecular:184.189tert-Butyl 1,7-diazaspiro[3.5]nonane-1-carboxylate
CAS:Producto controladoFórmula:C12H22N2O2Forma y color:NeatPeso molecular:226.322,4-Dichloro-6-fluoroquinoline-3-carbonitrile
CAS:Producto controladoFórmula:C10H3Cl2FN2Forma y color:NeatPeso molecular:241.049(2R,3aR,7aR)-Octahydroindole-2-carboxylic Acid Benzyl Ester p-Toluenesulfonic Acid
CAS:Producto controladoFórmula:C16H21NO2·C7H8O3SForma y color:NeatPeso molecular:431.5451-Benzylindole-5-boronic Acid Pinacol Ester
CAS:Producto controladoApplications 1-Benzylindole-5-boronic Acid Pinacol Ester acts as a reagent in the synthesis of 3,3-difluoro-2-oxindoles via electrophilic fluorination of indoles using N-fluorobenzenesulfonimide. Preparation of triazolopyridine compounds as JAK kinase inhibitors useful in the treatment of neurodegenerative and inflammatory diseases.
References : Lim, Y., et al.: Org. Lett., 14, 5676; Menet, C., et al.: PCT Int. Appl. (2010), WO 2010010190 A1 20100128.Fórmula:C21H24BNO2Forma y color:NeatPeso molecular:333.23Methyl indoline-5-carboxylate
CAS:Producto controladoApplications Methyl indoline-5-carboxylate
Fórmula:C10H11NO2Forma y color:NeatPeso molecular:177.2(1R,5S,6R)-rel-5-(1-Ethylpropoxy)-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylic Acid Ethyl Ester
CAS:Producto controladoFórmula:C14H22O4Forma y color:NeatPeso molecular:254.322(R)-6-Chloro-4-(cyclopropylethynyl)-4-(trifluromethyl)-3,4-dihydroquinolin-2(1H)-one
Producto controladoFórmula:C15H11ClF3NOForma y color:NeatPeso molecular:313.7021,2,3,4-Tetrahydroisoquinoline-6,7-diol Hydrobromide
CAS:Producto controladoApplications 1,2,3,4-Tetrahydroisoquinoline-6,7-diol hydrobromide (cas# 52768-23-7) is a useful research chemical.
Fórmula:C9H11NO2·HBrForma y color:NeatPeso molecular:246.11-(4-Chlorophenyl)-3-azabicyclo[3.1.0]hexane Hydrochloride-d5
CAS:Producto controladoFórmula:C11D5H7ClN·HClForma y color:NeatPeso molecular:235.1642-(quinolin-4-yl)ethan-1-amine
CAS:Producto controladoApplications 2-(quinolin-4-yl)ethan-1-amine (cas# 860720-12-3) is a useful research chemical.
Fórmula:C11H12N2Forma y color:NeatPeso molecular:172.232-(1-Cyanoethyl)indole-13C215N
CAS:Producto controladoApplications 2-(1-Cyanoethyl)indole-13C215N is an isotope labelled intermediate for the synthesis of pharmaceutical actives, intermediates and fine chemicals.
References Pezzuto, J.M., et al.: Biochem., 20, 298 (1981), Takeda, K., et al.: Chem. Pharm. Bull., 29, 1280 (1981),Fórmula:C2C9H1015NNForma y color:NeatPeso molecular:173.1895-Fluoroindole-3-butyric Acid
CAS:Producto controladoApplications 5-Fluoroindole-3-butyric Acid is used in preparation of Aminochroman and Aminotetralin derivatives, which are useful in the treatment of serotonin-mediated disorders.
References Hatzenbuhler, N., et al.: PCT Int. Appl., (2005);Fórmula:C12H12FNO2Forma y color:NeatPeso molecular:221.234-Benzyloxyindole
CAS:Producto controladoApplications Indole derivative as substrate-binding; N297Q and I300V mutants of cytochrome P 450 2A6 display expansion of substrate specificity of cytochrome P 450 2A6 to oxidize substituted indoles.
References Gotoh, O., et al.: J. Biol. Chem., 267, 83 (1992), Guengerich, F., et al.: Chem. Res. Toxicol., 14, 611 (2001), Kim, D., et al.: Biochemistry, 43, 981 (2004),Fórmula:C15H13NOForma y color:NeatPeso molecular:223.277-Chloro-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic Acid
CAS:Producto controladoFórmula:C13H10ClNO2Forma y color:NeatPeso molecular:247.6773-Bromo-4-fluoro-1H-indazole (>85%)
CAS:Producto controladoStability Hygroscopic
Applications 3-Bromo-4-fluoro-1H-indazole (cas# 885521-60-8) is a useful research chemical.Fórmula:C7H4N2FBrPureza:>85%Forma y color:NeatPeso molecular:215.026-Hydroxy-2,3-dihydro-1H-indole-2,3-dione
CAS:Producto controladoFórmula:C8H5NO3Forma y color:NeatPeso molecular:163.134,7-Dimethylquinolin-2(1H)-one
CAS:Producto controladoApplications 4,7-Dimethylquinolin-2(1H)-one is a reagent in the preparartion of citralidene hydrazido quinolinones which has antibacterial activity.
References Piste, P. B., et al.: J. Chem. Biol. Phy. Sci., 3, 1746 (2013);Fórmula:C11H11NOForma y color:NeatPeso molecular:173.084,4'-Diamino-2,2'-bipyridine
CAS:Producto controladoApplications 4,4'-Diamino-2,2'-bipyridine is a bidendate chelator.
Fórmula:C10H10N4Forma y color:NeatPeso molecular:186.213',4'-Dihydro-spiro[cyclobutane-1,1'(2'H)-isoquinolin]-6'-amine
CAS:Producto controladoFórmula:C12H16N2Forma y color:NeatPeso molecular:188.2692-tert-Butylindole
CAS:Producto controladoApplications 2-tert-Butyl-1H-indole (cas# 1805-65-8) is a useful research chemical.
Fórmula:C12H15NForma y color:NeatPeso molecular:173.252,3-Quinolinedimethanol
CAS:Producto controladoFórmula:C11H11NO2Forma y color:NeatPeso molecular:189.211-{Bicyclo[2.2.1]heptan-2-yl}piperazine
CAS:Producto controladoFórmula:C11H20N2Forma y color:NeatPeso molecular:180.294-Bromo-6-fluoroindole
CAS:Producto controladoFórmula:C8H5BrFNForma y color:NeatPeso molecular:214.0346-Bromo-2-(4-bromophenyl)indole
CAS:Producto controladoApplications 6-Bromo-2-(4-bromophenyl)indole (cas# 28718-96-9) is a compound useful in organic synthesis.
Fórmula:C14H9Br2NForma y color:NeatPeso molecular:351.042,5-Dimethyl-2,3-dihydro-1H-indole
CAS:Producto controladoApplications 2,5-Dimethyl-2,3-dihydro-1H-indole (cas# 90874-56-9) is a useful research chemical.
Fórmula:C10H13NForma y color:NeatPeso molecular:147.223,4-Dihydro-2H-pyrido[1,2-A]pyrimidin-2-one
CAS:Producto controladoApplications 3,4-DIHYDRO-2H-PYRIDO[1,2-A]PYRIMIDIN-2-ONE (cas# 5439-14-5) is a useful research chemical.
Fórmula:C8H8N2OForma y color:Light YellowPeso molecular:148.164,7-Diazaspiro[2.5]octane dihydrochloride
CAS: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
Pureza:Min. 95%N10-Methyl pteroic acid
CAS:N10-Methyl pteroic acid is a novel immunosuppressant that inhibits T-cell proliferation and promotes regression of inflammatory bowel disease. It has been shown to be effective in treating cancer patients, with the terminal half-life being approximately 20 hours. N10-Methyl pteroic acid is a potent inhibitor of human acute lymphoblastic leukemia cells. It can also be used as an immunosuppressant for organ transplantation, with desorption from gels using matrix-assisted laser desorption/ionization time-of-flight mass spectrometry (MALDI TOF MS) and bioanalytical methods such as high performance liquid chromatography (HPLC).
Fórmula:C15H14N6O3Pureza:Min. 95%Peso molecular:326.31 g/mol4-Amino-2,2'-bipyridine
CAS: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
Fórmula:C10H9N3Pureza:Min. 95%Forma y color:PowderPeso molecular:171.2 g/moltert-Butyl 4,7-diazaspiro[2.5]octane-7-carboxylate
CAS:Please enquire for more information about tert-Butyl 4,7-diazaspiro[2.5]octane-7-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pagePureza:Min. 95%trans-Khellactone
CAS:Trans-Khellactone is a naturally occurring lactone derivative, which is isolated from plants of the Apiaceae family. This compound exhibits a variety of biological functions due to its unique chemical structure, which includes a dihydropyran ring. Trans-Khellactone's mode of action involves interacting with various cellular pathways, potentially modulating enzyme activity, receptor binding, and influencing signal transduction processes.Fórmula:C14H14O5Pureza:Min. 95%Peso molecular:262.26 g/mol6-Methoxy-2-methylquinolin-4(1H)-one
CAS:6-Methoxy-2-methylquinolin-4(1H)-one is a heterocyclic molecule that has the ability to undergo oxidation reactions. It is an intermediate in the synthesis of other molecules, such as 4-hydroxyquinoline and 4-hydroxybenzaldehyde. The acidity of 6-methoxy-2-methylquinolin-4(1H)-one can be increased by adding alkali, which will cause it to react with hydroxyl and form a phenylhydrazine. When heated with hydrazine, 6-methoxy-2-methylquinolin-4(1H)-one undergoes tautomerism and forms 2-(phenylhydrazinyl) quinoline. The chemical structure of 6-methoxy-2 methylquinolin 4(1H)-one can be detected by analyzing its spectrum (i.e., absorption or emission spectra). This chemical shows bandsFórmula:C11H11NO2Pureza:Min. 95%Peso molecular:189.21 g/mol1-(Ethyl-3-carboxypropyl)-3,7-dimethylxanthine
CAS:Producto controladoPlease 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 pageFórmula:C13H18N4O4Pureza:Min. 95%Peso molecular:294.31 g/mol3-Hydroxyisoquinoline
CAS:3-Hydroxyisoquinoline is a non-nucleoside inhibitor of cyclic nucleotide phosphodiesterase (cNMP) that is used in the treatment of nervous system diseases. 3-Hydroxyisoquinoline has been shown to have an inhibitory effect on cyclic nucleotide phosphodiesterase and can be used for the treatment of neurological disorders such as Parkinson’s disease, Alzheimer’s disease, and epilepsy. It also has anti-inflammatory properties and can be used to treat pain. 3-Hydroxyisoquinoline has a photoelectron spectrum that peaks at 5.6 eV, with a strong absorption band at 2.1 eV due to hydrogen bonding. This compound is also able to absorb radiation in the form of light emission with an emission peak at 4.8 eV, with a maximum intensity around 830 nm and a half-life of 0.2 s. 3-Hydroxyisoquinoline is able toFórmula:C9H7NOPureza:Min. 95%Forma y color:Yellow PowderPeso molecular:145.16 g/molL-(2S,3aS,7aS)-Octahydro-1H-indole-2-carboxylic acid benzyl ester tosylate salt
CAS:Please enquire for more information about L-(2S,3aS,7aS)-Octahydro-1H-indole-2-carboxylic acid benzyl ester tosylate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C23H29NO5SPureza:Min. 95%Peso molecular:431.55 g/mol2-(2-Aminoethyl)-3',6'-bis(diethylaMino)spiro[isoindoline-1,9'-xanthen]-3-one
CAS:Please enquire for more information about 2-(2-Aminoethyl)-3',6'-bis(diethylaMino)spiro[isoindoline-1,9'-xanthen]-3-one including the price, delivery time and more detailed product information at the technical inquiry form on this pagePureza:Min. 95%Fraxinol
CAS:Fraxinol is a natural lignan, which is a small class of polyphenols, derived from the inner bark of the Ash tree (Fraxinus species). Its primary action is believed to involve antioxidant and anti-inflammatory pathways, where it scavenages reactive oxygen species and modulates cytokine production. This activity suggests potential modulation of cellular oxidative stress responses, contributing to its therapeutic interest.
Pureza:Min. 95%1-Benzyl-5-ethoxy-1H-indole-3-carbaldehyde
CAS:Producto controladoPlease 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 pageFórmula:C18H17NO2Pureza:Min. 95%Peso molecular:279.33 g/molN-Acetylimidazole
CAS:N-Acetylimidazole is a drug that belongs to the class of glycol esters. It is an inhibitor of the enzyme acetylcholinesterase and has been used in the treatment of autoimmune diseases, such as myasthenia gravis. N-Acetylimidazole can inhibit the activity of other enzymes, such as p-nitrophenyl phosphate oxidase, which may be responsible for its anti-inflammatory properties. This drug has been shown to inhibit microbial growth in vitro by inhibiting the synthesis of choline and acetylcholine in the body. N-Acetylimidazole also inhibits bacterial growth by acting as a substrate molecule for bacterial enzymes that catalyze transfer reactions, including phosphotransferases and hydrolases.
Fórmula:C5H6N2OPureza:Min. 95%Forma y color:White PowderPeso molecular:110.11 g/mol4,7,13,16,21-Pentaoxa-1,10-diazabicyclo[8.8.5]tricosane
CAS: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.
Fórmula:C16H32N2O5Pureza:Min. 95%Peso molecular:332.44 g/mol2-[2-(1H-Indol-3-yl)ethyl]-1,3-dioxoisoindoline-5-carboxylic acid
CAS:Producto controladoPlease enquire for more information about 2-[2-(1H-Indol-3-yl)ethyl]-1,3-dioxoisoindoline-5-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C19H14N2O4Pureza:Min. 95%Peso molecular:334.33 g/molEthyl5-acetoxy-6-bromo-2-(bromomethyl)-1-methyl-1H-indole-3-carboxylate
CAS:Producto controladoEthyl 5-acetoxy-6-bromo-2-(bromomethyl)-1-methyl-1H-indole-3-carboxylate is a chemical compound that has been shown to have anti viral activity in vitro. The structure of the compound suggests that it may inhibit the production of inflammatory cytokines. This drug inhibits the activity of enzymes such as hydroxylases and lipases, which are important for the inflammatory process. Ethyl 5-acetoxy-6-bromo-2-(bromomethyl)-1-methyl-1H-indole-3 carboxylate may be an effective treatment for bowel disease and other inflammatory conditions.Fórmula:C15H15Br2NO4Pureza:Min. 95%Peso molecular:433.09 g/molBenazeprilat
CAS:Benazeprilat is a prodrug that is metabolized to enalaprilat, its active form. It is an inhibitor of angiotensin-converting enzyme (ACE) and has been shown to be effective in the treatment of heart failure. It has also been shown to inhibit ACE activity in vitro and in experimental models of congestive heart failure. Benazeprilat binds to the active site on the ACE molecule and inhibits the conversion of angiotensin I into angiotensin II, which causes vasoconstriction and stimulates aldosterone release from the adrenal cortex. This drug also has effects on energy metabolism by stimulating beta oxidation, which leads to increased levels of ketone bodies in blood plasma.Fórmula:C22H24N2O5Pureza:Min. 98 Area-%Forma y color:White Off-White PowderPeso molecular:396.44 g/mol1-(2,3-Dihydroxypropyl)-3,7-dihydro-3,7-dimethyl-1H-purine-2,6-dione
CAS:Producto controlado1-(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.Fórmula:C10H14N4O4Pureza:Min. 95%Peso molecular:254.24 g/mol8-Bromoisoquinoline
CAS: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.
Fórmula:C9H6BrNPureza:Min. 95%Forma y color:PowderPeso molecular:208.05 g/molPangelin
CAS: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.
Fórmula:C16H14O5Pureza:Min. 95%Peso molecular:286.28 g/mol1-Methylindole-3-acetic acid
CAS:Producto controlado1-Methylindole-3-acetic acid is a biologically active compound that has been used as a medicine. It can be synthesized by the oxidation of 1-methylindole with trifluoroacetic acid and 3-bromopropylamine hydrobromide. The reaction produces a radical species that reacts with dioxetanes to form linear plots. 1-Methylindole-3-acetic acid is also susceptible to light, which leads to the formation of peroxy dioxetanes, amides, and protonated derivatives. The biological relevance is not yet known.Fórmula:C11H11NO2Pureza:Min. 95%Forma y color:PowderPeso molecular:189.21 g/mol2,3,3-Trimethyl 5-methoxy indolenine
CAS:2,3,3-Trimethyl 5-methoxy indolenine (TMMI) is a fluorescent probe that has been used in photodynamic therapy. TMMI is chemically stable and has an unsymmetrical heterocycle with optical properties that allow it to be excited by green light at wavelengths of 540 nm. TMMI can be used to image hypoxic regions of the brain. This molecule has also been used as an enhancement agent for neovascularization and angiography. TMMI can be synthesized using mesoporous silica nanoparticles and halogens such as chlorine or bromine.Fórmula:C12H15NOPureza:Min. 95%Peso molecular:189.25 g/molOstruthin
CAS:Ostruthin is a naturally occurring coumarin derivative, which is isolated from plants such as *Peucedanum ostruthium* and other species within the Apiaceae family. It functions as an enzyme inhibitor, acting primarily through its interference with various cellular processes, including the inhibition of specific enzyme pathways that contribute to its bioactivity. Ostruthin exhibits a range of biological activities, making it of significant interest in pharmacological research.Fórmula:C19H22O3Pureza:Min. 95%Peso molecular:298.38 g/mol4-Hydroxy-7-methoxyquinoline
CAS: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.
Fórmula:C10H9NO2Pureza:Min. 95%Peso molecular:175.18 g/mol3-Chloro-1H-indole-2-carbaldehyde
CAS: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).
Fórmula:C9H6ClNOPureza:Min. 95%Peso molecular:179.6 g/mol1,2,3,4-Tetrahydroquinoline-3-carboxylic acid
CAS: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.Fórmula:C10H11NO2Pureza:Min. 95%Peso molecular:177.2 g/mol3-(α-Acetonylbenzyl)-4-hydroxycoumarin sodium
CAS:3-(α-Acetonylbenzyl)-4-hydroxycoumarin sodium is an anticoagulant compound, which is a synthetic derivative of coumarin. It is primarily sourced via chemical synthesis in laboratory settings. Its mode of action involves inhibiting the synthesis of vitamin K-dependent clotting factors, specifically factors II, VII, IX, and X. This inhibition impairs blood coagulation, leading to uncontrolled bleeding.Fórmula:C19H15NaO4Pureza:Min. 95%Forma y color:White PowderPeso molecular:330.31 g/mol8-Cyclopentyl-1,3-dimethylxanthine
CAS:Producto controlado8-Cyclopentyl-1,3-dimethylxanthine (CPT) is a xanthine derivative that binds to the adenosine receptor and inhibits the phosphodiesterase enzyme. CPT is used in vivo as a model for measuring locomotor activity, dopamine receptors, adenosine receptors, and glutamate receptors. The binding of CPT to these receptors can lead to bronchoconstriction by stimulating the release of vasoactive substances from airway cells and increasing the sensitivity of airway cells to bronchoconstrictor stimuli. This drug also has been shown to inhibit calcium ion influx into cytosol and increase intracellular levels of cAMP.
Fórmula:C12H16N4O2Pureza:Min. 95%Forma y color:PowderPeso molecular:248.28 g/molMethyl 4,5-dimethoxy-1-methyl-1H-indole-2-carboxylate
CAS:Producto controladoPlease enquire for more information about Methyl 4,5-dimethoxy-1-methyl-1H-indole-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C13H15NO4Pureza:Min. 95%Peso molecular:249.26 g/mol8-Hydroxyquinoline copper(II)
CAS:8-Hydroxyquinoline copper(II) salt is a metal chelate that can be used as an analytical reagent. It is prepared by the reaction of ethylene diamine with 8-hydroxyquinoline and copper(II) chloride. The product has been found to emit light when irradiated with UV light. This product is also used as a substrate for methyl transferase, which is an enzyme involved in the metabolism of drugs. 8-Hydroxyquinoline copper(II) salt has been shown to inhibit the activity of P-glycoprotein (Pgp), which is a drug transporter protein found in mammalian cells that functions to pump xenobiotics from the inside of cells out into the bloodstream. When Pgp is inhibited, it causes cellular accumulation of certain drugs, such as cyclosporin A and tacrolimus.Fórmula:C18H12CuN2O2Pureza:Min. 95%Forma y color:PowderPeso molecular:351.85 g/molHeratomol
CAS:Please enquire for more information about Heratomol including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C11H6O4Pureza:Min. 95%Peso molecular:202.16 g/mol5-Methoxyquinoline
CAS:5-Methoxyquinoline (5MQ) is a chemical compound that belongs to the quinoline derivatives. It has shown anticancer activity in tumor models through a proton-transfer mechanism. 5MQ reacts with an acidic proton, such as the hydronium ion, to produce a reactive intermediate that can react with DNA and other cellular macromolecules. The drug also has been shown to inhibit the growth of bacteria by inhibiting protein synthesis. This inhibition is due to its ability to transfer protons from one molecule to another, which alters the charge distribution on that molecule and prevents it from reacting with other molecules.Fórmula:C10H9NOPureza:Min. 95%Forma y color:LiquidPeso molecular:159.18 g/mol4-Chloro-1H-imidazo[4,5-c]pyridine
CAS:4-Chloro-1H-imidazo[4,5-c]pyridine (4CI) is a nucleoside analog that inhibits the replication of RNA and DNA. It has significant inhibitory activity against herpes simplex virus type 1 and human immunodeficiency virus type 1 (HIV-1). 4CI inhibits the synthesis of adenosine, an important component in the synthesis of RNA and DNA. This drug also has antiviral properties against influenza A and B viruses. 4CI's effect on plasma cholesterol levels is thought to be due to inhibition of 3-hydroxy-3-methylglutaryl coenzyme A reductase.Fórmula:C6H4ClN3Pureza:Min. 95%Forma y color:Off-White SolidPeso molecular:153.57 g/mol1-Allyl-3,7-dimethyl-8-phenylxanthine
CAS:Producto controladoPlease enquire for more information about 1-Allyl-3,7-dimethyl-8-phenylxanthine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C16H16N4O2Pureza:Min. 95%Peso molecular:296.32 g/mol7-Azaindole-5-carboxylic acid methyl ester
CAS: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.
Fórmula:C9H8N2O2Pureza:Min. 95%Peso molecular:176.17 g/molCapensin
CAS: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.Fórmula:C15H16O5Pureza:Min. 95%Peso molecular:276.28 g/mol1-Benzylindole-3-Carboxylic Acid
CAS:Producto controlado1-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.Fórmula:C16H13NO2Pureza:Min. 95%Peso molecular:251.28 g/molIndole-3-acetyl-L-phenylalanine
CAS: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.
Fórmula:C19H18N2O3Forma y color:PowderPeso molecular:322.36 g/mol1,1'-Bicyclo[1,1,1]pentane-1,3-dicarboxylic acid monomethyl ester
CAS:1,1'-Bicyclo[1,1,1]pentane-1,3-dicarboxylic acid monomethyl ester is a chemical compound used in research and as a building block for complex compounds. It is a high quality and versatile compound that has a wide range of uses in the production of fine chemicals. This compound is an intermediate for the synthesis of 1,4-benzodioxan. CAS No. 83249-10-9
Fórmula:C8H10O4Pureza:Min. 95%Forma y color:White PowderPeso molecular:170.16 g/molEthyl 3-{[(1E)-(dimethylamino)methylene]amino}-5-methoxy-1-methyl-1H-indole-2-carboxylate
CAS:Producto controladoPlease enquire for more information about Ethyl 3-{[(1E)-(dimethylamino)methylene]amino}-5-methoxy-1-methyl-1H-indole-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C16H21N3O3Pureza:Min. 95%Peso molecular:303.36 g/mol4-Aminobicyclo[2.2.2]octane-1-carboxylic acid methyl ester
CAS:Please enquire for more information about 4-Aminobicyclo[2.2.2]octane-1-carboxylic acid methyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C10H17NO2Pureza:Min. 95%Peso molecular:183.25 g/molIndole-3-acetyl-L-glutamic acid
CAS:Indole-3-acetyl-L-glutamic acid is an endogenous substance that is found in plants. It is the conjugated form of indole-3-acetaldehyde and L-glutamic acid. Indole-3-acetylglutamic acid has shown to have antioxidant potential and can be used to regulate plant growth, as well as protect against environmental stresses. Indole-3-acetylglutamic acid also has a role in regulating the production of other hormones, such as ethylene and auxin, which are involved in plant growth regulation.
Fórmula:C15H16N2O5Pureza:Min. 98 Area-%Forma y color:PowderPeso molecular:304.3 g/molEthyl 5-fluoroindole-2-carboxylate
CAS:Ethyl 5-fluoroindole-2-carboxylate is a cytotoxic compound that belongs to the class of organic compounds called aryl rings. It has been shown to inhibit tumor growth in vitro and in vivo through the inhibition of protein synthesis. The molecular docking studies have shown that this compound binds to the enzyme SMMC-7721 cell, which is involved in DNA transcription and replication. It also inhibits activity of other enzymes, such as kinases and phosphatases, which are involved in cellular processes such as proliferation and differentiation. Ethyl 5-fluoroindole-2-carboxylate may be used for the treatment of blood cancer or monosugar diseases, such as diabetes mellitus or hyperlipidemia.Fórmula:C11H10FNO2Pureza:Min. 95%Peso molecular:207.2 g/mol7-Prenyloxyumbelliferone
7-Prenyloxyumbelliferone is a natural coumarin derivative, which is primarily sourced from plants belonging to the Rutaceae and Apiaceae families. This compound exhibits a range of biological activities, including anti-inflammatory, antioxidant, and antimicrobial properties. The mode of action of 7-Prenyloxyumbelliferone involves the modulation of specific enzymes and signaling pathways, such as the inhibition of cyclooxygenase and lipoxygenase, and the scavenging of free radicals, which collectively contribute to its pharmacological effects.Pureza:Min. 95%5-Bromo-1-methyl-1H-indole-3-carboxylic acid
CAS:Producto controladoPlease enquire for more information about 5-Bromo-1-methyl-1H-indole-3-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C10H8BrNO2Pureza:Min. 95%Peso molecular:254.08 g/mol3-Acetyl-5-hydroxymethyl-7-hydroxycoumarin
CAS:3-Acetyl-5-hydroxymethyl-7-hydroxycoumarin is a synthetic coumarin derivative, which is a class of organic compounds often found in natural products. These compounds are derived from plant sources and are known for their significant biochemical effects and aromatic properties. The mode of action of 3-Acetyl-5-hydroxymethyl-7-hydroxycoumarin involves interactions at the molecular level, where it can exhibit various biological activities, such as antioxidant and antimicrobial effects. Due to the hydroxyl and acetyl functional groups present, it can participate in redox reactions and binding interactions, affecting biochemical pathways.Fórmula:C12H10O5Pureza:Min. 95%Forma y color:Light (Or Pale) Yellow To Orange Yellow SolidPeso molecular:234.2 g/mol1-Cyclopropyl-7-(2,8-diazabicyclo[4.3.0]non-8-yl)-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid
CAS:This is a broad-spectrum antibacterial agent that inhibits bacterial DNA gyrase. It is active against atypical bacterial species, such as Chlamydia and Mycoplasma, and has been shown to be effective against certain strains of the methicillin-resistant Staphylococcus aureus (MRSA) bacteria. This drug also inhibits the growth of other bacteria by binding to their DNA. The drug is used in combination with other antibiotics to treat infections caused by Clostridium difficile, Helicobacter pylori, Borrelia burgdorferi, and Salmonella enterica. However, this drug does not work against Pseudomonas aeruginosa or Enterobacteriaceae infections.Fórmula:C21H24FN3O4Pureza:Min. 95%Forma y color:PowderPeso molecular:401.43 g/mol(1-Chloroisoquinolin-4-yl)boronic acid
CAS:Please enquire for more information about (1-Chloroisoquinolin-4-yl)boronic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C9H7BClNO2Pureza:Min. 95%Peso molecular:207.42 g/molFraxetin
CAS:Fraxetin is a chemical compound known as a coumarin derivative, which is a natural product primarily sourced from various plant species. As a member of the coumarin family, fraxetin is often extracted from the roots, bark, and leaves of plant sources like Fraxinus species and other related flora. The compound operates through an array of biochemical pathways, prominently exhibiting antioxidant and anti-inflammatory properties. It acts by scavenging free radicals and modulating oxidative stress-related pathways, while also influencing the expression of various inflammatory cytokines.
Fórmula:C10H8O5Peso molecular:208.17 g/molRef: 3D-Q-100662
1gA consultar5gA consultar10gA consultar500mgA consultar2500mgA consultar-Unit-ggA consultar7-Amino-4-(methoxymethyl)coumarin
CAS:7-Amino-4-(methoxymethyl)coumarin is a fluorogenic compound, which is synthesized chemically for bioanalytical applications. This compound serves as a substrate in enzyme assays and is particularly valuable in studying enzymatic activity due to its fluorescent properties.Fórmula:C11H11NO3Pureza:Min. 95%Peso molecular:205.21 g/molIndole-7-methanol
CAS:Indole-7-methanol is a flavin cofactor that catalyses the formylation of indole-7-carboxylic acid. Indole-7-methanol can be synthesized by the conversion of indole-7-carboxaldehyde with formaldehyde and ammonium acetate. The macrocyclic, isomeric, and formylated forms of indole-7-methanol have been shown to have utilisation activity in the synthesis of various compounds. These reactions are catalyzed by flavins such as FAD or FMN. Mutant, unsymmetrical derivatives of indole-7-methanol are also known to undergo these types of reactions. The most common derivative is indirubin, which has been shown to inhibit DNA polymerase III and IV in vitro.Fórmula:C9H9NOPureza:Min. 95%Peso molecular:147.17 g/moltert-Butyl 2,7-diazaspiro[3.5]nonane-7-carboxylate
CAS:Please enquire for more information about tert-Butyl 2,7-diazaspiro[3.5]nonane-7-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C12H22N2O2Pureza:Min. 95%Peso molecular:226.32 g/mol1-tert-Butyl 3-methyl 1H-indole-1,3-dicarboxylate
CAS:Producto controladoPlease enquire for more information about 1-tert-Butyl 3-methyl 1H-indole-1,3-dicarboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C15H17NO4Pureza:Min. 95%Peso molecular:275.3 g/molIsobergapten
CAS:Isobergapten is a naturally occurring furanocoumarin, which is primarily derived from plants in the Apiaceae family, such as celery and parsley. The compound is structurally characterized by its fused furan and coumarin rings. It exerts its effects through its ability to interact with cellular enzymes and DNA, often influencing photodynamic processes. This interaction can result in modifications to DNA replication and transcription, making it a compound of interest in photochemotherapy and photobiology.Fórmula:C12H8O4Pureza:Min. 95%Forma y color:PowderPeso molecular:216.19 g/mol1-Methyl-1H-indole-3-carbohydrazide
CAS:Producto controlado1-Methyl-1H-indole-3-carbohydrazide (MZ) is a potential anticancer drug that inhibits the growth of cancer cells. It binds to the colchicine binding site on the DNA, which prevents doxorubicin from binding and causing damage to the DNA. MZ has been shown to be effective against breast cancer and has been shown to inhibit tumor growth in mice by targeting cancer cells lines. MZ also inhibits proliferation of MDA-MB-231 cells in culture, as well as inhibiting cell cycle progression, leading to apoptosis. The molecular docking studies show that 1MZ binds to colchicine site on DNA with high affinity and specificity.Fórmula:C10H11N3OPureza:Min. 95%Peso molecular:189.21 g/mol5-Bromo-1H-indole-2-carboxylic acid methyl ester
CAS:5-Bromo-1H-indole-2-carboxylic acid methyl ester is a drug that belongs to the class of carboxylates. It has been shown to inhibit the growth of tumor cells in vitro and in vivo. The antitumor activity of this compound may be due to its ability to stabilize planar indole moieties, which are cytotoxic. 5-Bromo-1H-indole-2-carboxylic acid methyl ester interacts with other molecules through intermolecular interactions and can form an indole ring system that has a trifluoromethyl group and a carboxylate group in its structure.
Fórmula:C10H8BrNO2Pureza:Min. 95%Peso molecular:254.08 g/mol5-Amino-8-hydroxyquinoline dihydrochloride
CAS:5-Amino-8-hydroxyquinoline dihydrochloride (5-AQDH) is an anticancer drug that inhibits the activity of survivin, a protein that is overexpressed in cancer cells. It has been shown to be effective in vivo against melanoma tumor growth. 5-AQDH binds to the unpaired cysteine residues of the survivin molecule and inhibits its function by binding to the active site, blocking access to ATP and preventing DNA synthesis. The efficacy of 5-AQDH has been confirmed in vitro by studying the effect on cell viability and DNA synthesis, as well as by measuring plasma mass spectrometry data from melanoma patients. This drug is currently being investigated for its potential use as an anticancer agent.Fórmula:C9H8N2O•(HCl)2Pureza:Min. 95%Peso molecular:212.63 g/mol4-(Methoxycarbonyl)bicyclo[2.1.1]hexane-1-carboxylic acid
CAS:Please enquire for more information about 4-(Methoxycarbonyl)bicyclo[2.1.1]hexane-1-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C9H12O4Pureza:Min. 95%Peso molecular:184.19 g/molPoly(1,2-dihydro-2,2,4-trimethylquinoline)
CAS:Poly(1,2-dihydro-2,2,4-trimethylquinoline) is a high molecular weight polymeric quinoline. It is an intramolecular hydrogen bond donor. The nitrogen atoms in the polymers are bound to hydrogen and form a ring with two amino groups. Poly(1,2-dihydro-2,2,4-trimethylquinoline) has been shown to be resistant to many chemical agents such as hydrogen fluoride and glycoside derivatives. It also has a carcinogenic potential and can induce liver lesions. The carcinogenesis studies of poly(1,2-dihydro-2,2,4-trimethylquinoline) have shown that it may cause cancer in animals via diazonium salt and methyl ethyl hydrochloric acidFórmula:(C12H15N)xPureza:Min. 95%Forma y color:PowderScopoletin-2',3'-epoxy-3'-methylbutyl ether
Scopoletin-2',3'-epoxy-3'-methylbutyl ether is a synthetic derivative of scopoletin, which is a coumarin compound. This ether derivative is primarily obtained from chemical synthesis processes designed to modify the parent compound, scopoletin, which is naturally found in various plants, such as those in the Asteraceae and Rubiaceae families. The mode of action typically involves the modulation of biochemical pathways, primarily through interacting with enzymes or receptors that regulate oxidative stress or inflammation.Pureza:Min. 95%Ethyl 1,2-dimethyl-5-hydroxyindole-3-carboxylate
CAS:Producto controladoEthyl 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.Fórmula:C13H15NO3Pureza:Min. 95%Peso molecular:233.26 g/molSelinidin
CAS:Selinidin is a phytochemical compound, which is derived from the natural source of the Brunsvigia bosmaniae plant. As a bioactive constituent of this plant, it is characterized by its unique structure and chemical properties, enabling it to interact with a variety of cellular targets, primarily through modulation of inflammatory pathways. The mode of action of Selinidin involves the inhibition of pro-inflammatory cytokines and mediators, thereby reducing inflammation and oxidative stress at the cellular level.Fórmula:C19H20O5Pureza:Min. 95%Peso molecular:328.36 g/mol4-Iodo-1-tritylimidazole
CAS:4-Iodo-1-tritylimidazole is an organic molecule that has a chemical stability comparable to that of a nucleophile. It is a molecule with a heterocycle and accepts electrons from carbinol compounds, halides, and other functional groups. 4-Iodo-1-tritylimidazole can be synthesized by the palladium-catalyzed coupling reaction between organometallic reagents and histidine. This compound has been shown to have properties that are similar to those of biomimetic molecules, such as cross-coupling.Fórmula:C22H17IN2Pureza:Min. 95%Forma y color:PowderPeso molecular:436.29 g/mol(S)-5,6,6a,7-Tetrahydro-6-methyl- 4H-dibenzo[de,g]quinoline-10,11-diol hydrochloride
CAS:Producto controladoPlease enquire for more information about (S)-5,6,6a,7-Tetrahydro-6-methyl- 4H-dibenzo[de,g]quinoline-10,11-diol hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C17H17NO2·HClPureza:Min. 95%Forma y color:SolidPeso molecular:303.78 g/molAnhydrobyankangelicin
CAS:Anhydrobyankangelicin is a coumarin derivative, which is a specialized type of organic compound commonly found in the plant family Apiaceae. This compound is biosynthetically sourced from the roots of plants such as Angelica species, where it is observed in varying concentrations. Anhydrobyankangelicin operates through interactions with several biological pathways, including modulating calcium channels and inhibiting certain enzymes involved in oxidative stress. This mechanism of action contributes to its efficacy in providing neuroprotective effects.Fórmula:C17H16O6Pureza:Min. 95%Peso molecular:316.31 g/molTomenin
CAS:Tomenin is a systemic insecticidal compound, which is synthetically derived with a unique dual mode of action. This product is designed to efficiently target nematodes, plant-parasitic organisms that cause significant agricultural damage. The molecular formulation of Tomenin involves binding to specific nematode receptors, disrupting their neuromuscular functions and metabolic pathways. This dual action results in paralysis and eventual death of the nematodes, ensuring effective control over populations that threaten crop yield and quality.Fórmula:C17H20O10Pureza:Min. 95%Peso molecular:384.33 g/mol4-Bromoisoquinoline
CAS:4-Bromoisoquinoline is an aryl halide that can be used in the cross-coupling reaction with other aryl halides. It has been shown to have anticancer activity and to inhibit the growth of tumour cell lines in vitro. This compound is also efficient for inhibiting leukemia cells. 4-Bromoisoquinoline has been shown to have an inhibitory effect on cancer cells through the inhibition of DNA synthesis and RNA transcription, as well as by inducing apoptosis. The mechanism of action may be due to its ability to bind to aromatic hydrocarbons and halides, which leads to thermodynamic changes and vibrational energy transfer.Fórmula:C9H6BrNPureza:Min. 95%Peso molecular:208.05 g/mol(2R)-1-[2-[(3-Hydroxytricyclo[3.3.1.1(3,7)]dec-1-yl)amino]acetyl]-2-pyrrolidinecarbonitrile
CAS:(2R)-1-[2-[(3-Hydroxytricyclo[3.3.1.1(3,7)]dec-1-yl)amino]acetyl]-2-pyrrolidinecarbonitrile is a drug that belongs to the class of DPP-IV inhibitors and is used for the treatment of type 2 diabetes mellitus. It has been shown to be effective in reducing postprandial blood glucose levels in patients with type 2 diabetes mellitus. The mechanism of action of this drug is not fully understood, but it may have an effect on insulin release from pancreatic beta cells and/or inhibition of gastric emptying or intestinal absorption of glucose. This drug has been shown to reduce tubulointerstitial injury in diabetic rats and can be used as a combination therapy for type 2 diabetes mellitus. There are no known clinically relevant interactions between (2R)-1-[2-[(3-HydroxytricycloFórmula:C17H25N3O2Pureza:Min. 95%Peso molecular:303.4 g/mol1-Benzyl-3-[3-(diethylamino)propoxy]-1H-indazole
CAS:Producto controladoPlease enquire for more information about 1-Benzyl-3-[3-(diethylamino)propoxy]-1H-indazole including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C21H27N3OPureza:Min. 98 Area-%Forma y color:Clear LiquidPeso molecular:337.46 g/mol

