
Compuestos policíclicos
Los compuestos policíclicos son moléculas orgánicas que contienen múltiples anillos interconectados. Estos compuestos incluyen hidrocarburos aromáticos policíclicos y otros sistemas de anillos complejos. Son significativos en la ciencia de materiales, productos farmacéuticos y electrónica orgánica. En CymitQuimica, ofrecemos compuestos policíclicos de alta calidad para apoyar sus investigaciones y aplicaciones industriales, asegurando resultados confiables y efectivos en sus proyectos.
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3,4-Dihydro-2H-pyrido[1,2-A]pyrimidin-2-one
CAS:Producto controlado<p>Applications 3,4-DIHYDRO-2H-PYRIDO[1,2-A]PYRIMIDIN-2-ONE (cas# 5439-14-5) is a useful research chemical.<br></p>Fórmula:C8H8N2OForma y color:Light YellowPeso molecular:148.166-Chloroisatin
CAS:Producto controlado<p>Applications 6-Chloroisatin (cas# 6341-92-0) is a useful research chemical.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br></p>Fórmula:C8H4NO2ClForma y color:NeatPeso molecular:181.581H-Indole-3-acetamide
CAS:Producto controlado<p>Applications Indole-3-acetamide is a compound that is converted to indole-3-acetic acid by indole-3-acetamide hydrolase in auxin biosynthesis in plants.<br>References Mano, Y., et al.: J. Exp. Bot., 61, 25 (2010)<br></p>Fórmula:C10H10N2OForma y color:NeatPeso molecular:174.2Pyridoxamine Dihydrochloride
CAS:Producto controlado<p>Applications Pyridoxamine Dihydrochloride (cas# 524-36-7) is a compound useful in organic synthesis.<br></p>Fórmula:C8H12N2O2·2ClHForma y color:White To Off-WhitePeso molecular:241.123-Hydroxyindole
CAS:Producto controlado<p>Applications 3-Hydroxyindole is a mutation product of toluene-4-monooxygenase (T4MO), that gets spontaneously converted to indigo. Used in the preparation of indolyl-oxadiazoles with anticonvulsant activity.<br>References Rajak, H. et al.: Int. J. Pharm. Sci. Nanotech., 2, 661 (2009); McClay, K. et al.: Appl. Environ. Microbiol., 71, 5476 (2005); Berry, A. et al.: J. Ind. Microbiol. Biotech., 28, 127 (2002)<br></p>Fórmula:C8H7NOPureza:>85%Forma y color:Dark Green To BlackPeso molecular:133.15tert-Butyl 2-Oxo-7-azaspiro[3.5]nonane-7-carboxylate
CAS:Producto controlado<p>Applications tert-butyl 2-oxo-7-azaspiro[3.5]nonane-7-carboxylate (cas# 203661-69-2) is a useful research chemical.<br></p>Fórmula:C13H21NO3Forma y color:NeatPeso molecular:239.311N,N-DidemethylN,N-diethyl Benzydamine
CAS:Producto controlado<p>Applications Indazolone derivative.<br></p>Fórmula:C21H27N3OForma y color:NeatPeso molecular:337.466-Dimethylaminopurine-9-riboside
CAS:Producto controlado<p>Applications 6-Dimethylaminopurine-9-riboside (cas# 2620-62-4) is a compound useful in organic synthesis.<br>References Elion, G.B., et al.: JACS, 74, 411-414 (1952), Kelley, J.L., et al.: J. Med. Chem., 32, 1020-1024 (1989)<br></p>Fórmula:C12H17N5O4Forma y color:White SolidPeso molecular:295.293-Bicyclo[3.2.1]octanone
CAS:Producto controlado<p>Applications 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).<br>References Ye, X., et. al.: Bioorg. Med. Chem. Lett., 21, 6699 (2011)<br></p>Fórmula:C8H12OForma y color:NeatPeso molecular:124.182-Butoxyquinoline-4-carboxylic Acid
CAS:<p>Applications 2-Butoxyquinoline-4-carboxylic Acid is used in the organic synthesis of o-(β-diethylaminoethyl)cinchoninaldoxime with local anesthetic activity<br>References Rossi, S., et al.: Farmaco, Edizione Scientifica, 34, 486 (1979)<br></p>Fórmula:C14H15NO3Forma y color:NeatPeso molecular:245.272-Amino-6-hydroxy-8-mercaptopurine
CAS:Producto controlado<p>Applications 2-Amino-6-hydroxy-8-mercaptopurine (cas# 6324-72-7) is a compound useful in organic synthesis.<br></p>Fórmula:C5H5N5OSForma y color:NeatPeso molecular:183.19Indazole-3-carboxylic Acid
CAS:Producto controlado<p>Applications Indazole-3-carboxylic Acid is an indole derivatives useful in treatment of pain and inflammation.<br>References Khanna P., et al.: Biochemistry, 40, 1441 (2001);<br></p>Fórmula:C8H6N2O2Forma y color:NeatPeso molecular:162.1451,2,3,4-tetrahydro-1,2-dimethyl-4,8-isoquinolinediol
CAS:Producto controlado<p>Applications 1,2,3,4-tetrahydro-1,2-dimethyl-4,8-isoquinolinediol, is a Tetrahydroisoquinoline derivative, that can be used for the synthesis of pharmaceutical drugs, containing tetrahydroisoquinoline skeleton.<br></p>Fórmula:C11H15NO2Forma y color:NeatPeso molecular:193.242Isoquinoline
CAS:Producto controlado<p>Applications Isoquinoline is used in the synthesis of nitrated indenoisoquinolines as a potent topoisomerase I inhibitor.This compound is a contaminant of emerging concern (CECs).<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Morrell, A., et. al.: J. Med. Chem., 49, 7740 (2006)<br></p>Fórmula:C9H7NForma y color:Light YellowPeso molecular:129.161-Ethyl-2,3,3-trimethylindolenium-5-sulfonate (>85%)
CAS:Producto controlado<p>Applications 1-Ethyl-2,3,3-trimethylindolenium-5-sulfonate (cas# 146368-07-2) is a compound useful in organic synthesis.<br></p>Fórmula:C13H17NO3SPureza:>85%Forma y color:NeatPeso molecular:267.34Hypoxanthine
CAS:Producto controlado<p>Applications A naturally occurring purine derivative. Pharmaceuticals, Intermediates & Fine Chemicals<br>References Jansen, R., et al.: Clin. Biochem., 38, 362 (2005), Vorst, O., et al.: Metabolomics, 1, 169 (2005), Want, E., et al.: ChemBioChem., 6, 1941 (2005), van der Werf, M., et al.: Anal. Biochem., 370, 17 (2007),<br></p>Fórmula:C5H4N4OForma y color:NeatPeso molecular:136.112,2':6',2''-Terpyridine
CAS:Producto controlado<p>Applications 2,2':6',2''-Terpyridine (cas# 1148-79-4) is a useful research chemical.<br></p>Fórmula:C15H11N3Forma y color:Beige To Light BrownPeso molecular:233.271,2,3,4-Tetrahydro-1,2-dimethyl-4,6-isoquinolinediol
CAS:Producto controladoFórmula:C11H15NO2Forma y color:NeatPeso molecular:193.242Coumestrol
CAS:Producto controlado<p>Applications This compound has estrogenic activity. It exhibits bright blue fluorescence in neutral or acid solution, and greenish-yellow fluorescence in strong alkali solution.<br>References Wolfbeis, O.S. & K. Schaffner: Photochem. Photobiol., 32, 143(1980), Bickoff et al.: J.Am. Chem Soc. 80, 3969 (1958)<br></p>Fórmula:C15H8O5Forma y color:NeatPeso molecular:268.225-Bromoindole
CAS:<p>The optimal reaction conditions for the acylation of 5-bromoindole with 2,2,2-trichloroethyl chloroformate are a mixture of methanol and sodium hydroxide solution. Reaction products include 2-chloro-5-(trichloromethyl)quinoline and the quinoline derivative 1-(2,2,2-trichloroethyl)-1H-imidazole. UV absorption spectra of these products have been recorded in the range of 200 to 400 nm. The reaction is successfully monitored by following changes in the NMR spectrum. The liquid chromatography method is based on a reverse phase column and detection at 220 nm.</p>Fórmula:C8H6BrNForma y color:Slightly Yellow PowderPeso molecular:196.04 g/mol2,9-Dimethyl-1,10-phenanthroline
CAS:<p>Chelating agent used to detect aqueous copper ions by electrochemiluminescence</p>Fórmula:C14H12N2Pureza:Min. 98 Area-%Forma y color:Yellow PowderPeso molecular:208.26 g/molPyridoxamine dihydrochloride
CAS:<p>Pyridoxamine dihydrochloride is a dinucleotide phosphate that is used as an antimicrobial agent. It has been shown to be toxic to certain bacteria, such as Staphylococcus aureus and Bacillus subtilis. Pyridoxamine dihydrochloride also has been shown to have inhibitory effects on the growth of yeast and fungi. This compound binds to calcium in the body, which may account for its observed toxicity to organisms that use this element for cellular processes. Pyridoxamine dihydrochloride has also been shown to have effects on the kidney and heart.</p>Fórmula:C8H14Cl2N2O2Forma y color:White PowderPeso molecular:241.11 g/mol2-(3,5-Dimethyl-1H-pyrazol-1-yl)quinolin-8-amine
CAS:<p>2-(3,5-Dimethyl-1H-pyrazol-1-yl)quinolin-8-amine is a fine chemical that belongs to the group of versatile building blocks. It can be used as a reagent or as a speciality chemical in research and development. 2-(3,5-Dimethyl-1H-pyrazol-1-yl)quinolin-8-amine is also a useful scaffold for the synthesis of complex compounds and has been shown to be an effective inhibitor of protein tyrosine kinases.</p>Fórmula:C14H14N4Pureza:Min. 95%Forma y color:PowderPeso molecular:238.29 g/mol5-Bromoindole-2-carboxylic acid
CAS:<p>5-Bromoindole-2-carboxylic acid is an indole derivative that has been shown to inhibit the expression of MMP-13, a matrix metalloproteinase that is involved in tumor invasion and metastasis. This compound also inhibits the transcriptional activity of RNA polymerases I and II, which is important for preventing cancer cell proliferation. 5-Bromoindole-2-carboxylic acid may be used as a treatment for cancer by inhibiting collagen synthesis. This would reduce the size of a tumor by preventing it from expanding in size.</p>Fórmula:C9H6BrNO2Pureza:Min. 95%Forma y color:PowderPeso molecular:240.05 g/mol6,6'-Dimethyl-2,2'-bipyridine
CAS:<p>6,6'-Dimethyl-2,2'-bipyridine (DMBP) is a bidentate ligand that is used in the functional theory of antibacterial activity. The bond cleavage of DMBP is believed to be due to its high oxidation potential and its ability to form hydrogen bonds with the bacteria cell wall. DMBP has been shown to have an antibacterial effect on both Gram-positive and Gram-negative bacteria. The mechanism of action may be due to its ability to release hydroxyl radicals when exposed to ultraviolet light. This compound also has a boronic acid group that can form a complex with 4-methoxyphenylboronic acid (MPA) which can inhibit bacterial growth.</p>Fórmula:C12H12N2Pureza:Min. 98%Forma y color:PowderPeso molecular:184.24 g/molEsculetin
CAS:<p>Esculetin is a naturally occurring coumarin compound, which is predominantly derived from various plant sources, such as the bark and leaves of certain trees and shrubs. As a member of the coumarin family, it is characterized by its benzopyrone structure and is often isolated from botanicals through organic solvent extraction methods. <br><br>Its mode of action primarily involves its ability to scavenge free radicals and chelate metal ions, contributing to its notable antioxidant capacity. Furthermore, Esculetin exerts anti-inflammatory effects by inhibiting the activity of enzymes such as cyclooxygenase and lipoxygenase, which are integral to the inflammatory pathway.<br><br>Common applications of Esculetin are found in scientific research where it is utilized for its potential therapeutic properties. Studies have investigated its role in modulating oxidative stress, its protective effects in neurodegenerative disorders, and its capability to inhibit the proliferation of certain cancer cell lines. Additionally, it serves as a useful biochemical tool in elucidating the pathways of inflammation and oxidative stress within cellular models. Scientists continue to explore its potential as a lead compound in drug discovery and development.</p>Fórmula:C9H6O4Pureza:Min. 98.0 Area-%Peso molecular:178.15 g/molPyridoxine-5'-phosphate
CAS:<p>Pyridoxine-5'-phosphate is a cofactor of the enzyme pyridoxal kinase, which catalyzes the conversion of pyridoxine to pyridoxal. Pyridoxine-5'-phosphate is also an essential cofactor for the enzyme transketolase, which catalyzes the transfer of a sugar phosphate group from erythrose 4-phosphate to dihydroxyacetone phosphate. Pyridoxine-5'-phosphate is involved in many reactions in the body, including protein synthesis and metabolism. It is required for glucocorticoid receptor activation and transcriptional regulation. It may also play a role in growth factor-β1 production and its role in cell signaling pathways. The deficiency of this vitamin causes symptoms such as weakness, irritability, depression, apathy, memory loss, hallucinations or convulsions.</p>Fórmula:C8H12NO6PPureza:Min. 90 Area-%Forma y color:PowderPeso molecular:249.16 g/mol4,6-Dichloroindole-2-carboxylic acid
CAS:<p>4,6-Dichloroindole-2-carboxylic acid (DCI) is a potential drug candidate for the treatment of neurological disorders. DCI binds to glutamate receptors, which are involved in many neurological diseases. It has been shown to inhibit glutamate dehydrogenase and thus block the production of glutamate from glucose. DCI also prevents neuronal death caused by excessive levels of glutamate and inhibits the activation of N-methyl-D-aspartate (NMDA) receptors. This drug is currently being investigated as a therapy for inflammatory diseases such as multiple sclerosis and Alzheimer's disease. One study has shown that DCI may be useful for treating cerebellar granule cells in a model system. It has been found to inhibit glycogen synthase kinase 3, which is an enzyme involved in signaling pathways that regulate cell growth and survival.</p>Fórmula:C9H5Cl2NO2Pureza:Min. 95%Forma y color:White PowderPeso molecular:230.05 g/mol6-Methoxyindole-3-acetic acid
CAS:<p>Please enquire for more information about 6-Methoxyindole-3-acetic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C11H11NO3Pureza:Min. 95%Forma y color:PowderPeso molecular:205.21 g/mol7-Chloroindole
CAS:<p>7-Chloroindole is a potent compound that inhibits bacterial growth. It has been shown to inhibit the growth of tumour cell lines at submicromolar concentrations, with an IC50 of 0.5 µM. 7-Chloroindole also strongly inhibits the growth of Staphylococcus aureus, with an IC50 of 0.1 µM. This compound does not cause cell death by caspase-independent pathways, but rather induces a dry weight increase and surface methodology changes in cells treated with this compound. 7-Chloroindole belongs to the class of compounds known as carotenoids and has been shown to have a neutral pH optimum. It is formed through an enzymatic reaction involving two molecules of malonyl-CoA and one molecule each of acetate and chlorophyllide a.</p>Fórmula:C8H6ClNForma y color:PowderPeso molecular:151.59 g/mol2-Acetamido-6-chloropurine
CAS:<p>2-Acetamido-6-chloropurine (2ACAP) is a nucleophilic agent that inhibits cancer cells by binding to the enzyme cholinesterase. It is used in the treatment of T-cell leukemia and herpes simplex virus. 2ACAP binds to the amine group of cholinesterase, which prevents it from breaking down acetylcholine. This inhibition leads to accumulation of acetylcholine, which has been shown to induce apoptosis in k562 cells. The molecular modeling study showed that 2ACAP binds to both chlorine atom and benzyl groups in the active site of cholinesterase. 2ACAP also has a potent inhibitory effect on cancer cell proliferation and can be used as an anti-cancer agent for many types of cancers including colon, breast, and prostate cancer.</p>Fórmula:C7H6ClN5OPureza:Min. 97 Area-%Forma y color:Yellow PowderPeso molecular:211.61 g/mol6-Nitroindoline
CAS:<p>6-Nitroindoline is a nitro compound that inhibits the polymerization of nitrite. It is an acidic acceptor and has been used as an agrochemical to inhibit nitrification in soil. 6-Nitroindoline has been shown to be mutagenic, which may be due to its ability to form covalent bonds with DNA bases or alkylate DNA bases. 6-Nitroindoline can also undergo borohydride reduction, which is the conversion of a compound into a more reduced form by reaction with borohydride.</p>Fórmula:C8H8N2O2Pureza:Min. 95%Forma y color:PowderPeso molecular:164.16 g/molDecursinol
CAS:<p>Decursinol is a coumarin derivative, which is sourced from the roots of the plant Angelica gigas, commonly found in East Asia. The compound is recognized for its biochemical properties, specifically as a secondary metabolite in the umbelliferous family. Its mode of action involves the inhibition of key inflammatory pathways, notably through the suppression of pro-inflammatory cytokines and enzymes such as COX-2 and NF-κB. This molecular interaction effectively reduces inflammatory responses at the cellular level.</p>Fórmula:C14H14O4Pureza:Min. 98 Area-%Forma y color:White Off-White PowderPeso molecular:246.26 g/molIndole-3-carboxylic acid methyl ester
CAS:Producto controlado<p>Indole-3-carboxylic acid methyl ester is a quinoline derivative that is structurally related to the well-known antibiotic, ciprofloxacin. It has been shown to be cytotoxic against a variety of bacterial strains including Pseudomonas aeruginosa and Staphylococcus aureus. The mechanism of action for this compound is not yet fully understood, but it has been shown to inhibit collagen production in cell cultures and induce neuronal death in mice. Indole-3-carboxylic acid methyl ester also possesses anti-cancer properties and inhibits fatty acid synthesis. This compound also has antifungal effects against Candida albicans and other fungi.</p>Fórmula:C10H9NO2Pureza:Min. 98 Area-%Forma y color:PowderPeso molecular:175.18 g/mol3,7-Dimethyl-1-propargylxanthine
CAS:Producto controlado<p>3,7-Dimethyl-1-propargylxanthine is a cyclase inhibitor that has been shown to have pharmacological effects. It has been shown to be effective in vivo models of Parkinson's disease and has reduced locomotor activity. This drug also inhibits the production of adenosine and dopamine, leading to neuronal death. The 3,7-dimethyl-1-propargylxanthine shows high selectivity for adenosine A3 receptors and is an antagonist at these receptors. It prevents mitochondrial membrane potential from decreasing, which may be due to inhibition of the production of reactive oxygen species by mitochondria. 3,7-Dimethyl-1-propargylxanthine also inhibits platelet aggregation by blocking the activation of phospholipase C and enhances platelet aggregation by inhibiting phosphodiesterase activity.</p>Fórmula:C10H10N4O2Pureza:Min. 95%Forma y color:PowderPeso molecular:218.21 g/mol[2,2':6',2''- Terpyridine]-4'-methanol
CAS:<p>2,2':6',2''- Terpyridine-4'-methanol is a high quality reagent that is used as an intermediate in the synthesis of other fine chemicals. It has been shown to be a useful scaffold for synthesis of complex compounds with interesting biological and chemical properties. 2,2':6',2''- Terpyridine-4'-methanol has also been found to be a versatile building block for the preparation of new speciality chemicals. This compound can be used as a reaction component in many organic reactions.</p>Fórmula:C16H13N3OPureza:Min. 95%Forma y color:PowderPeso molecular:263.29 g/mol1-Methyl-5-nitro-1H-imidazole-2-methanol 2-carbamate
CAS:<p>1-Methyl-5-nitro-1H-imidazole-2-methanol 2-carbamate is an antimicrobial agent that has been shown to be active against a number of bacteria, including Gram negative and Gram positive bacteria. It was shown to have a matrix effect in vivo and its kinetic energy was found to be reactive. The 1NIMC has been shown to inhibit the growth of bacteria by interfering with DNA replication and RNA synthesis. This drug has also been shown to have an analytical method that is linear in calibrations curves, which makes it suitable for quantitative analysis. It also has chemical stability, as it decomposes slowly at room temperature.</p>Fórmula:C6H8N4O4Pureza:Min. 98.5%Forma y color:White PowderPeso molecular:200.15 g/molEthyl 5-methylindole-2-carboxylate
CAS:<p>Ethyl 5-methylindole-2-carboxylate is an antioxidant that is used as a reagent in the synthesis of other compounds. It has been shown to inhibit cancer cell growth in vitro via its ability to inhibit the metabolic activity of human hepatoma cells. Ethyl 5-methylindole-2-carboxylate has also been shown to have cytotoxic activity against human hepatoma cells in vitro, and may be a potential anticancer drug candidate.</p>Fórmula:C12H13NO2Pureza:Min. 95%Forma y color:PowderPeso molecular:203.24 g/mol5-Fluoroindole-2-carboxylic acid
CAS:<p>5-Fluoroindole-2-carboxylic acid is a new substance that has been found to be an inhibitor of the influenza virus. It prevents the virus from replicating by inhibiting the synthesis of viral proteins and nucleic acids. 5-Fluoroindole-2-carboxylic acid can be prepared by dispersive solid phase extraction of a mixture of fluoroindole, fumaric acid, and potassium hydroxide in water. The compound has also been shown to potentiate the effects of carbamazepine on caspases and enhance mass spectrometric analysis for gaseous hydrochloric acid. 5-Fluoroindole-2-carboxylic acid produces antinociceptive effects in animals.</p>Fórmula:C9H6FNO2Forma y color:PowderPeso molecular:179.15 g/mol5-Azaindole
CAS:<p>5-Azaindole is a heterocyclic compound that has been studied for its biological properties. It is a prodrug of trifluoroacetic acid, which can be used to treat metabolic disorders and autoimmune diseases. 5-Azaindole has also been shown to increase the expression of growth factor in cells, which may be useful in treating pain or bowel disease. This drug is metabolized by hydroxylation followed by conjugation with glucuronic acid and excretion in the urine. 5-Azaindole is also converted to an active form by enzymatic oxidation of a hydroxyl group and protonation on the nitrogen atom, as well as conversion to sorafenib (a drug used to inhibit tumor growth).</p>Fórmula:C7H6N2Pureza:Min. 95%Forma y color:PowderPeso molecular:118.14 g/moltrans-3-Indoleacrylic acid
CAS:<p>Trans-3-indoleacrylic acid (TIAA) is a metabolite that is produced by the degradation of tryptophan. TIAA has been shown to have a matrix effect on cells, which influences their energy production and regulation. TIAA has also been shown to be involved in the synthesis of proteins, such as the signal peptide and polymerase chain reaction (PCR). TIAA may also be involved in transcription activators and metabolic disorders. The effects of TIAA are most likely due to its ability to inhibit synthetase activity.</p>Fórmula:C11H9NO2Forma y color:PowderPeso molecular:187.19 g/mol9-Acetylphenanthrene
CAS:<p>9-Acetylphenanthrene is a pyridinium salt with triazolium and reduction products. The reduction products are formed by the reaction of the 9-acetylphenanthrene with chlorine atom or activated cyclic hydrocarbons. 9-Acetylphenanthrene has been shown to have glucocorticoid receptor affinity, which is due to its ability to bind to the hormone receptor in the cell membrane. This binding inhibits the interaction of cortisol with this receptor, preventing the activation of transcriptional responses that regulate gene expression. 9-Acetylphenanthrene also relaxes smooth muscle cells, which may be due to inhibition of calcium ion release from intracellular stores in response to acetylcholine.</p>Fórmula:C16H12OPureza:Min. 95%Forma y color:PowderPeso molecular:220.27 g/mol6-Nitroindole
CAS:<p>6-Nitroindole is a heterocyclic compound that belongs to the group of nitro compounds. It is a methylating agent that can be used for the production of 6-nitropurines, which are used as anticancer agents. The reaction mechanism of this compound involves the attack of the electrophilic nitro group on an electron-deficient carbon atom in a molecule. This process creates an N-methylated product, which can then be oxidized to form a carboxylic acid. The kinetics of this reaction have been studied using kinetic data and anomers. 6-Nitroindole has also been shown to inhibit DNA synthesis by binding to oligodeoxynucleotides and inhibiting their catalytic activity.</p>Fórmula:C8H6N2O2Pureza:Min. 95%Forma y color:PowderPeso molecular:162.15 g/mol4-Amino isoquinoline
CAS:<p>4-Amino isoquinoline is a synthetic chemical that has a pyridine ring and chlorine atom. It can be synthesized by reacting 2,4-dichlorobenzene with acetaldehyde and hydrochloric acid. 4-Amino isoquinoline binds to the receptor that it interacts with, such as the ligand, dimethyl acetylenedicarboxylate, or taraxasterol acetate. This binding process can be used for treatment purposes. The ligand is usually introduced into the body through injection or ingestion of a drug. The ligand can also be attached to an antibody in order to target specific cells. The ligand has shown efficacy in treating cancerous tumors and other diseases like Parkinson's disease and Alzheimer's disease.</p>Fórmula:C9H8N2Pureza:Min. 95%Forma y color:White To Brown SolidPeso molecular:144.17 g/mol4-Benzyloxyindole
CAS:<p>4-Benzyloxyindole is a serotonin receptor binding agent. It has a macrocyclic structure that is composed of four benzyloxy groups and a nitrogen atom in the center. The 4-benzyloxyindole binds to the serotonin receptors, specifically to those that are G-protein coupled and mediate intracellular signaling cascades. 4-Benzyloxyindole has been shown to be an inhibitor of calcium channels and may be used for treatment of diseases such as hypertension, schizophrenia, depression, migraine headaches, and epilepsy.</p>Fórmula:C15H13NOForma y color:Off-White PowderPeso molecular:223.27 g/mol1-Acetyl-3-indolecarboxaldehyde
CAS:<p>1-Acetyl-3-indolecarboxaldehyde is a ligand that binds to the cannabinoid receptor 1 (CB1). It has been shown to bind to the CB1 receptor with high affinity and selectivity. In addition, it has been demonstrated to inhibit the proliferation of human breast cancer cells in vitro. The compound is used as a fluorescent probe for cb1 receptor binding. Data obtained from molecular modelling studies have suggested that the hydroxyl group might be involved in binding to the CB1 receptor. 1-Acetyl-3-indolecarboxaldehyde also binds carotenoids, which are molecules responsible for giving plants and other photosynthetic organisms their coloration. This compound can be found in many different plants, such as carrots and bananas, where it acts as an antioxidant.</p>Fórmula:C11H9NO2Pureza:Min. 95%Forma y color:PowderPeso molecular:187.19 g/mol6-Hydrazinopurine
CAS:<p>6-Hydrazinopurine is an anti-hepatitis drug that is a prodrug for 6-chloropurine. Its mechanism of action is not fully understood, but it has been shown to bind to the virus receptor and inhibit the replication of the virus. It also competitively inhibits amines in biochemical assays. This property may be due to its hydroxyl group, which can form a hydrogen bond with the amino group of amines. It has been shown to be active against prostate carcinoma cells. 6-Hydrazinopurine has been shown to inhibit the growth of cancer cells by inducing apoptosis and decreasing cell proliferation.</p>Fórmula:C5H6N6Pureza:Min. 95%Forma y color:PowderPeso molecular:150.14 g/mol8-Hydroxyquinoline sulfate
CAS:<p>8-Hydroxyquinoline sulfate is a drug that has been used to study the cancer tissue response to various drugs. The 8-hydroxyl group in the molecule interacts with metals and forms chelate complexes, which may be the reason for its cytotoxic effect. 8-Hydroxyquinoline sulfate also inhibits mitochondrial membrane potential and blocks the receptor activity of some cell types. It has been shown to be significantly cytotoxic to HL-60 cells, as well as other cell lines.</p>Fórmula:C18H14N2O2·H2SO4Pureza:Min. 95%Forma y color:Yellow PowderPeso molecular:388.4 g/molLauryl isoquinolinium bromide
CAS:<p>Lauryl isoquinolinium bromide is a pyridinium cationic surfactant that is used as a diagnostic agent and pharmaceutical preparation. It is also used as an antimicrobial agent in liquid chromatography, which is a technique to separate chemical compounds. Lauryl isoquinolinium bromide has been shown to be effective against Gram-positive bacteria such as Staphylococcus aureus and Enterococcus faecalis, and Gram-negative bacteria such as Pseudomonas aeruginosa. Lauryl isoquinolinium bromide has also been shown to be effective against yeast such as Candida albicans. Lauryl isoquinolinium bromide is not effective against viruses or fungi. This agent can be used to enhance the permeability of membranes during cross-linking reactions between polymers.</p>Fórmula:C21H32NBrPureza:Min. 95%Forma y color:PowderPeso molecular:378.39 g/molScoparone
CAS:<p>Scoparone is a bioactive natural compound, which is primarily derived from plants in the Rutaceae family, such as Artemisia species. It is a coumarin derivative, known for its therapeutic properties due to its diverse biological activities. The mode of action of scoparone is multifaceted, involving the modulation of various enzymes and signaling pathways. It acts as an inhibitor of cytochrome P450 enzymes and influences pathways involving nitric oxide and reactive oxygen species, contributing to its anti-inflammatory and hepatoprotective effects.</p>Fórmula:C11H10O4Pureza:Min. 95%Forma y color:PowderPeso molecular:206.19 g/mol7,8-Dihydroxycoumarin
CAS:<p>7,8-Dihydroxycoumarin is a naturally occurring coumarin, which is derived from plants and certain fungi. It possesses a distinct chemical structure characterized by a benzopyrone core with hydroxyl groups at the 7th and 8th positions, contributing to its distinct biochemical properties. The mode of action of 7,8-Dihydroxycoumarin is largely attributed to its ability to act as a potent antioxidant, scavenging free radicals and chelating metal ions, thus mitigating oxidative stress at the cellular level.</p>Fórmula:C9H6O4Pureza:Min. 95%Forma y color:PowderPeso molecular:178.14 g/mol2-(2-Hydroxypropyl)-1H-isoindole-1,3(2H)-dione
CAS:<p>Please enquire for more information about 2-(2-Hydroxypropyl)-1H-isoindole-1,3(2H)-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C11H11NO3Pureza:Min. 95%Forma y color:PowderPeso molecular:205.21 g/molMetosulam
CAS:<p>Metosulam is a triazolopyrimidine herbicide that inhibits the growth of weeds by interfering with plant photosynthesis. Metosulam binds to fatty acids and carbohydrates, which prevents these molecules from binding to the enzyme ATP synthase. This results in a loss of energy production, leading to cell death. Metosulam has been shown to cause chronic cough in mice when given at sublethal doses for long periods of time. The chronic cough was found to be due to an interactive effect between metosulam and polymeric matrix in the lungs that caused inflammation.</p>Fórmula:C14H13Cl2N5O4SPureza:Min. 90%Forma y color:Beige PowderPeso molecular:418.26 g/molDecursinol angelate
CAS:<p>Decursinol angelate is a bioactive compound, which is derived from the roots of plants such as Angelica gigas, a species commonly used in traditional Asian medicine. This compound is a coumarin derivative, known for its potential pharmacological properties. Decursinol angelate’s mode of action involves the modulation of inflammatory pathways, particularly through the inhibition of key enzymes and cytokines involved in inflammatory responses, such as COX-2 and TNF-alpha. This modulation leads to a reduction in the synthesis of pro-inflammatory mediators, which can be beneficial in managing inflammation-related conditions.</p>Fórmula:C19H20O5Pureza:Min. 95%Forma y color:PowderPeso molecular:328.36 g/mol5-Methoxyindole-2-carboxylic acid
CAS:<p>5-Methoxyindole-2-carboxylic acid is a molecule that belongs to the class of diazonium salts. It is a potent inhibitor of mitochondrial membrane potential and has been shown to have anti-diabetic effects in animal models. 5-Methoxyindole-2-carboxylic acid also inhibits sperm motility, which may be due to its ability to inhibit uv absorption. This compound has been shown to be an effective agent in the treatment of brain infarctions when administered chronically orally. The mechanism of action is not known, but it may involve inhibition of potassium ion uptake or hydrogen bond formation with fatty acids.</p>Fórmula:C10H9NO3Forma y color:PowderPeso molecular:191.18 g/mol3-Hydroxyindole-2-carboxylic acid methyl ester
CAS:<p>3-Hydroxyindole-2-carboxylic acid methyl ester, an organic compound with CAS number [31827-04-0], is classified as an indole derivative - a type of heterocyclic organic compound. It has potential applications as a building block in organic synthesis as well as other areas such as in pharmaceutical and agrochemical industries due to its biological activity.</p>Fórmula:C10H9NO3Pureza:Min. 95%Forma y color:PowderPeso molecular:191.18 g/molN-Methyl-4-pyridone-3-carboxamide
CAS:<p>N-Methyl-4-pyridone-3-carboxamide is a nonnutritive sweetener that has been shown to have no effect on peroxisome proliferation. It also had no effect on the levels of fatty acids in rat cardiomyocytes and did not affect uv absorption. N-Methyl-4-pyridone-3-carboxamide binds to the receptor α subunit of the taste receptor and inhibits adenosine uptake, which may be responsible for its effects on depression. This compound also alters energy metabolism by inhibiting mitochondrial ATP production and glycolysis.</p>Fórmula:C7H8N2O2Pureza:(%) Min. 95%Forma y color:PowderPeso molecular:152.15 g/mol5-Ethylindole-2-carboxylic acid
CAS:<p>5-Ethylindole-2-carboxylic acid is an organic compound that is a decarboxylation product of indole. It can be obtained by catalytic dehydrogenation of ethyl ester or 5-ethylindole-2-carboxylic acid. It has been shown to inhibit the growth of bacteria and fungi, as well as to have anti-inflammatory properties.</p>Fórmula:C11H11NO2Pureza:Min. 95%Peso molecular:189.21 g/mol2-Boc-6-Chloro-3,4-dihydro-1H-isoquinoline-1-carboxylic acid
CAS:<p>2-Boc-6-Chloro-3,4-dihydro-1H-isoquinoline-1-carboxylic acid is a useful scaffold for the production of various chemical compounds. It is a versatile building block that can be used as an intermediate in various chemical reactions or as a speciality chemical. 2-Boc-6-Chloro-3,4-dihydro-1H-isoquinoline-1 carboxylic acid has been shown to be a high quality and reliable reagent for use in research and development.</p>Fórmula:C15H18ClNO4Pureza:Min. 95%Forma y color:White PowderPeso molecular:311.76 g/mol5-Aminoisatin
CAS:<p>5-Aminoisatin is a serotonin receptor agonist and has been shown to have protective effects against liver cancer in vitro in human liver cancer cells. It also has a number of other biological activities, including anti-inflammatory, natriuretic, and leukemia inhibitory activities. 5-Aminoisatin interacts with the mitochondrial membrane and prevents cell death by inhibiting the opening of the mitochondrial permeability transition pore (MPTP). This activity may be due to its ability to form ternary complexes with ATP and the voltage sensor domain of the mitochondrial protein voltage dependent anion channel (VDAC). 5-Aminoisatin binds to both the alpha subunit and beta subunit of the calcium/calmodulin-dependent protein kinase II (CaMKII) enzyme. The binding of 5-aminoisatin to CaMKII leads to inhibition of phosphorylation at serine residue 397, which disrupts ATP binding.</p>Fórmula:C8H6N2O2Pureza:(%) Min. 85%Forma y color:PowderPeso molecular:162.15 g/mol(9-Phenanthryl)methyl methacrylate
CAS:<p>9-Phenanthryl)methyl methacrylate is a fluorescent pigment that is used as a nanomaterial. It is an acidic material and can be used in coatings to improve the properties of materials. 9-Phenanthryl)methyl methacrylate has been shown to have fluorescence resonance energy transfer (FRET) properties, which may be due to its monolayer structure and chromophore. The diameter of this particle ranges from 10-20 nm, with a water permeability of 20% at pH 7.0 and 0.1% at pH 2.0. This pigment has a high degree of surface roughness, which is due to its morphology and the microenvironment in which it exists.</p>Fórmula:C19H16O2Pureza:Min. 95 Area-%Forma y color:PowderPeso molecular:276.33 g/mol3-(9-((6-(2,5-Dioxopyrrolidin-1-yloxy)-6-oxohexyl)(tosyl)carbamoyl)acridinium-10-yl)propane-1-sulfonate
CAS:<p>3-(9-((6-(2,5-Dioxopyrrolidin-1-yloxy)-6-oxohexyl)(tosyl)carbamoyl)acridinium-10-yl)propane-1-sulfonate is a fine chemical that is used as a versatile building block for complex compounds. It can be used in the synthesis of research chemicals or reagents, or as a speciality chemical. 3-(9-((6-(2,5-Dioxopyrrolidin-1-yloxy)-6-oxohexyl)(tosyl)carbamoyl)acridinium-10-yl)propane sulfonate can be reacted with other compounds to form useful scaffolds and reaction components. This compound has CAS number 866366–12–3.</p>Fórmula:C34H35N3O10S2Pureza:Min. 95%Forma y color:PowderPeso molecular:709.79 g/mol5-Ethylindole
CAS:<p>5-Ethylindole is a granulatimide that is synthesized by the cross-coupling of ethylene and copper chromite in the presence of solvents and magnesium. The chemical reactions are performed at temperatures between room temperature and 50°C, depending on the desired product. 5-Ethylindole is used as an intermediate for other chemicals such as pharmaceuticals, fungicides, dyes, and pesticides. It can be used to produce chloroethanol, which is used in the synthesis of numerous compounds including pharmaceuticals and plastics. Chromatographic techniques are often used to isolate 5-Ethylindole from mixtures with other chemicals.</p>Fórmula:C10H11NPureza:Min. 95%Peso molecular:145.2 g/mol2,3-Dihydro-1H-isoindole-1-carboxylic acid
CAS:<p>2,3-Dihydro-1H-isoindole-1-carboxylic acid is an acidic molecule that can be found in high concentrations in the blood. It is also a metabolite of isoindolines, which are an important class of drugs used to treat chronic hypertension. 2,3-Dihydro-1H-isoindole-1-carboxylic acid belongs to the group of structural formula categorized as an enolate; this group is a type of enzyme inhibitor that blocks enzymes involved in the production of cholesterol. 2,3-Dihydro-1H-isoindole-1-carboxylic acid has been shown to inhibit the activity of two enzymes: cytochrome P450 and sterol C5 reductase. The mechanism behind this inhibition is homologous with other known inhibitors such as 3-(2′,4′dichlorophenyl)acrylic acid (methaz</p>Fórmula:C9H9NO2Pureza:Min. 97 Area-%Forma y color:PowderPeso molecular:163.17 g/mol6-Amino-2-chloropurine
CAS:<p>6-Amino-2-chloropurine (6AC) is a nucleoside analogue that inhibits the synthesis of DNA, RNA, and protein by inhibiting the activity of polymerase chain reaction. It has been used to study the molecular mechanisms of pandemic influenza A virus and HIV infection. 6AC has also been shown to be effective in treating solid tumours and metastatic colorectal cancer in mice. This drug is also used as a competitive inhibitor for measuring endonuclease activity in polymerase chain reactions. 6AC binds to the enzyme's active site and prevents it from cleaving the DNA strands during replication, resulting in incomplete replication of the viral genome.</p>Fórmula:C5H4ClN5Pureza:Min. 95%Forma y color:PowderPeso molecular:169.57 g/mol6-Chloro-9-(tetrahydro-2H-pyran-2-yl)purine
CAS:<p>6-Chloro-9-(tetrahydro-2H-pyran-2-yl)purine is a nucleoside analog that is used to treat various types of cancer. It is a c–h bond regiospecific nucleophile that forms the 6-chloro 9-(tetrahydro-2H-pyran-2-yl)purine intermediate. The chloride ion acts as a nucleophile in the first step of this process, which results in the formation of an organocuprate and glyoxylate. 6CPP binds to DNA and inhibits RNA synthesis, leading to cell death by apoptosis or necrosis. This drug has been shown to be effective for treating human cell lines. 6CPP is also known for its antitumor effects, which may be due to its ability to inhibit phosphonates and cross-coupling reactions.</p>Fórmula:C10H11ClN4OPureza:Min. 95%Forma y color:SolidPeso molecular:238.67 g/mol4-Chloroindole
CAS:<p>4-Chloroindole is an indole compound that is a derivative of salicylic acid. It is used in the production of ethylene and casein, as well as being a major metabolite of anthranilic acid. 4-Chloroindole is also found in environmental pollutants and has been shown to be active against plant pathogens such as Pseudomonas syringae. It has been shown to inhibit the growth of Bacillus cereus by binding to its ribosomal RNA and inhibiting protein synthesis. In addition, it inhibits the biosynthesis of methylindole, which may be due to its ability to inhibit the enzyme tryptophan synthase.</p>Fórmula:C8H6ClNPureza:Min. 98 Area-%Forma y color:Clear LiquidPeso molecular:151.59 g/mol4,4'-Dinitro-2,2'-bipyridine-N,N'-dioxide
CAS:<p>Please enquire for more information about 4,4'-Dinitro-2,2'-bipyridine-N,N'-dioxide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C10H6N4O6Pureza:Min. 94 Area-%Forma y color:Yellow PowderPeso molecular:278.18 g/mol2-Chloroquinoline-8-carboxylic acid
CAS:<p>2-Chloroquinoline-8-carboxylic acid is a fine chemical that is useful as a scaffold for the synthesis of other compounds. It is a versatile building block and can be used in the production of the drug chloroquine. 2-Chloroquinoline-8-carboxylic acid has been used as an intermediate in research chemicals, reaction components in speciality chemical and complex compound. This compound has high quality and can be used as a reagent.</p>Fórmula:C10H6ClNO2Pureza:Min. 95 Area-%Forma y color:White Off-White PowderPeso molecular:207.61 g/mol5-Benzyloxyindole
CAS:<p>5-Benzyloxyindole is an inhibitor molecule that binds to the active site of cytochrome P450 and inhibits the enzyme's ability to catalyze reactions. This compound has potent inhibitory activity against a number of enzymes, including amide and hydroxyl groups, chloride ion channels, and electrochemical studies. 5-Benzyloxyindole also shows potential as a cancer treatment agent due to its ability to inhibit cell proliferation. It was shown in cell culture studies using human colon cancer cells that this molecule inhibited the growth of cancer cells by blocking DNA synthesis, leading to apoptosis or programmed cell death.<br>5-Benzyloxyindole is synthesized through an acylation reaction between benzoyl chloride and indole. The product can be purified through recrystallization or chromatography on silica gel.</p>Fórmula:C15H13NOPureza:Min. 95%Forma y color:Brown PowderPeso molecular:223.27 g/mol8-Methoxy-2-methylquinolin-5-amine monohydrochloride
CAS:<p>8-Methoxy-2-methylquinolin-5-amine monohydrochloride is a fine chemical that is used as a versatile building block in the synthesis of complex compounds. 8-Methoxy-2-methylquinolin-5-amine monohydrochloride is an intermediate for the production of research chemicals and pharmaceuticals. It can be used to synthesize speciality chemicals, useful scaffolds, and reagents. It also has a wide range of applications as a reaction component in synthetic organic chemistry. 8-Methoxy-2-methylquinolin-5-amine monohydrochloride has high purity and quality.</p>Fórmula:C11H12N2O•HClPureza:Min. 95 Area-%Forma y color:PowderPeso molecular:224.73 g/mol7-Benzyloxyindole
CAS:<p>7-Benzyloxyindole is a regulatory compound that is used to study the interactions between transcription factors and chromatin. 7-Benzyloxyindole has been shown to induce caspase-independent cell death in human pathogens. 7-Benzyloxyindole induces reactive oxygen species and alters the expression of genes involved in the immune system and inflammation, suggesting an interaction with transcriptional regulation. 7-Benzyloxyindole's hemolytic activity may be due to its enantiomer, which binds to carotenoids such as β-carotene or retinol and forms a complex that is more reactive than the parent molecule. This reactive form of 7-benzyloxyindole has been shown to induce cell death in staphylococcus, suggesting a possible use for this drug as an antibacterial agent against opportunistic fungal infections.</p>Fórmula:C15H13NOPureza:90%Forma y color:PowderPeso molecular:223.27 g/mol(9R,11S,14S,16R,17R)-6,6,9-Trifluoro-11,17-Dihydroxy-17-(2-Hydroxyacetyl)-10,13,16-Trimethyl-8,11,12,14,15,16-Hexahydro-7H-Cyclopent a[a]Phenanthren-3-One
CAS:Producto controlado<p>(9R,11S,14S,16R,17R)-6,6,9-Trifluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-8,11,12,14,15,16-hexahydro-7H-cyclopenta[a]phenanthrene 3-one is a congestive heart failure drug that belongs to the group of cardiotonic drugs. It has high resistance to elution and is used in the diagnosis of autoimmune diseases. (9R,11S) 6-(1′Hexahydrocyclohexa[b]pyrrolo[2′1′b]indolizinium bromide) is a nitrogenous compound that has been employed as a pharmaceutical preparation for the treatment of cardiac disorders. The biological properties of (9R) 11-(2′Hydroxyacetyl</p>Fórmula:C22H27F3O5Pureza:Min. 95%Peso molecular:428.44 g/mol(11β,16β)-9-Fluoro-11,21-dihydroxy-16-methyl-17-((1-oxopentyl)oxy)-Pregna-1,4-diene-3,20-dione mixt. with 5-chloro-7-iodo-8-qu inolinol
CAS:Producto controlado<p>Clioquinol is a topical corticosteroid that is used to treat skin disorders such as pemphigoid, psoriasis, and eczema. It is also used to treat the inflammation associated with acne. Clioquinol has been shown to be effective in treating bacterial infections of the skin by inhibiting the growth of bacteria. This drug also has anti-inflammatory properties and can be used for the treatment of various inflammatory skin conditions. Clioquinol is not absorbed through the skin and does not affect the blood's ability to clot.</p>Fórmula:C36H42ClFINO7Pureza:Min. 95%Peso molecular:782.08 g/mol1,3-Diacetylindole
CAS:<p>1,3-Diacetylindole is an alkene that belongs to the class of organic compounds. It can be prepared by Friedel-Crafts acylation of cyclopentenone with formaldehyde and hydrogen chloride gas. The molecule has a molecular electrostatic potential of -0.8 eV and a molecular weight of 126.1 g/mol. 1,3-Diacetylindole has been shown to react with Grignard reagent in an electrochemical study. Additionally, it has been used as a starting material for the synthesis of other molecules such as 2-methylquinoline and 1,2-dihydroquinoline. The vibrational and spectral data for 1,3-diacetylindole have been obtained using both experimental and computational methods. These data are useful for understanding the structure and reactivity of this compound at the molecular level.br>br> br>br></p>Fórmula:C12H11NO2Pureza:Min. 95%Peso molecular:201.22 g/mol7-Hydroxycoumarin
CAS:<p>7-Hydroxycoumarin is a fluorescent compound, known as a coumarin derivative, which is a naturally occurring chemical found in many plants. Derived from the umbelliferone compound family, it exhibits strong blue fluorescence under UV light due to its unique structural properties. This fluorescence is a result of its molecular conjugation and the electron-donating nature of the hydroxyl group, allowing it to absorb and emit light efficiently.</p>Fórmula:C9H6O3Pureza:90%Forma y color:Off-White PowderPeso molecular:162.14 g/molIsoindoline
CAS:<p>Isoindoline is a compound that is used to treat bowel diseases. It is an inhibitor of jak1 and has been shown to be effective in the treatment of inflammatory bowel disease. The reaction mechanism of this drug is not fully understood, but it has been hypothesized that its activity may be due to inhibition of dpp-iv, which blocks the activation of T cells. Isoindoline was found to have low toxicity in h9c2 cells and redox potentials are expected to be low. This drug has also been shown to inhibit the synthesis of fatty acids by inhibiting the action of acyl-coenzyme A: diacylglycerol acyltransferase 2 (ACADS).</p>Fórmula:C8H9NPureza:Min. 95%Forma y color:Clear LiquidPeso molecular:119.16 g/molMethyl indole-4-carboxylate
CAS:<p>Methyl indole-4-carboxylate is a synthetic compound that is a potent agonist for cytochrome P450 enzymes. It can be used to study the human cytochrome system, which is responsible for metabolizing drugs and other chemicals. Methyl indole-4-carboxylate has been shown to react with aldehydes, such as formaldehyde, leading to fluorescence. This compound also has the ability to bind to x-ray structures of human cytochrome p450. The addition of methyl indole-4-carboxylate to tissue culture cells leads to an increase in activity of tuberculosis by inhibiting the growth of Mycobacterium tuberculosis and Mycobacterium avium complex.</p>Fórmula:C10H9NO2Forma y color:PowderPeso molecular:175.18 g/mol1-(Bromoacetyl)indoline
CAS:<p>1-(Bromoacetyl)indoline is a chemical compound that can be used as a reaction component, reagent, or high-quality research chemical. It is a speciality chemical used in the production of fine chemicals and other organic compounds. 1-(Bromoacetyl)indoline is a versatile building block for synthesis of complex compounds with potential applications in pharmaceuticals, agrochemicals, and specialty chemicals.</p>Fórmula:C10H10BrNOPureza:Min. 95%Forma y color:SolidPeso molecular:240.1 g/molThiamine tetrahydrofurfuryl disulfide
CAS:<p>Thiamine tetrahydrofurfuryl disulfide is a thiamine derivative that has been shown to serve as a cofactor for enzymes such as peptidyl-prolyl cis-trans isomerase, which catalyzes the formation of peptide hormones. It also plays a role in the synthesis of polymers such as cellulose. Thiamine tetrahydrofurfuryl disulfide can be found in crystalline cellulose and is an important component of two-way crossover studies on peptide hormones. This drug has been shown to stimulate oxidative metabolism in cells and may have therapeutic potential for treating conditions associated with oxidative injury, such as stroke, head trauma, and heart attack. <br>Thiamine tetrahydrofurfuryl disulfide may also have a role in the development of inflammatory responses through its interaction with toll-like receptor 4 (TLR4).</p>Fórmula:C17H26N4O3S2Pureza:Min. 98 Area-%Forma y color:PowderPeso molecular:398.55 g/mol2-(6-Benzyloxyindolyl)acetonitrile
CAS:<p>Please enquire for more information about 2-(6-Benzyloxyindolyl)acetonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C17H14N2OPureza:Min. 95%Peso molecular:262.31 g/mol3,4-Dihydro-7-hydroxy-2(1H)-quinolinone
CAS:<p>3,4-Dihydro-7-hydroxy-2(1H)-quinolinone is a synthetic compound that has been shown to have antidiabetic activity in vitro. It binds to the alpha2A receptor subtype and inhibits the uptake of chloride ions by cells. 3,4-Dihydro-7-hydroxy-2(1H)-quinolinone also inhibits the uptake of aluminium ions and has been shown to inhibit tumor growth in human nasopharyngeal carcinoma cells. The synthesis of 3,4-dihydro-7-hydroxy-2(1H)-quinolinone is accomplished by reacting aniline with acetophenone and hydrochloric acid in the presence of aluminium chloride and carbostyril. This reaction yields a 50% yield of the desired product.</p>Fórmula:C9H9NO2Pureza:Min. 98 Area-%Forma y color:PowderPeso molecular:163.17 g/molFmoc-L-octahydroindole-2-carboxylic acid
CAS:<p>Fmoc-L-octahydroindole-2-carboxylic acid is a synthetic amino acid that is used in the synthesis of peptides and proteins. It has been shown to be an agonistic ligand for the acetylcholine receptor and may be used as an anti-inflammatory drug. Fmoc-L-octahydroindole-2-carboxylic acid is synthesized by combining piperidine and fmoc-glycine, followed by condensation with iminoacetic acid. The synthesis of this compound can be achieved through solid phase synthesis or chemical methods. The removal of the FMOC group requires acidic conditions such as trifluoroacetic acid or hydrochloric acid.</p>Fórmula:C24H25NO4Pureza:Min. 98 Area-%Forma y color:White PowderPeso molecular:391.46 g/molEthyl indole-6-carboxylate
CAS:<p>Ethyl indole-6-carboxylate is a chiral compound with nitrogen atoms. It has a topology and substituents, so it can be substituted in several positions. It also has nitrate, which is an ion that can carry an electric charge. This molecule can form channels and crystals with a single-crystal x-ray diffraction pattern. The hydrocarbon part of the molecule has a crystal system and framework, making it porous. The x-ray diffraction pattern of ethyl indole-6-carboxylate shows its chemistry as well.</p>Fórmula:C11H11NO2Pureza:Min. 95%Peso molecular:189.21 g/molFerene disodium salt
CAS:<p>Ferene is an iron chelate that has been shown to have a number of beneficial effects on iron homeostasis. Ferene has been used in the treatment of chronic viral hepatitis, and it has also been shown to be effective against galleria mellonella. Ferene is a metal chelate, which means that it is a type of molecule that contains two metal ions. The metal ions are usually connected by a central atom, such as oxygen or nitrogen. Ferene disodium salt can be synthesized in the lab using the chemiluminescence method and polymerase chain reaction (PCR). It is also possible to isolate ferene from human serum or from a model system.</p>Fórmula:C16H8N4Na2O8S2Pureza:Min. 95 Area-%Forma y color:Yellow PowderPeso molecular:494.37 g/mol8-Geranyloxypsoralen
CAS:<p>8-Geranyloxypsoralen is a natural furanocoumarin, which is a secondary metabolite typically derived from plants, particularly those in the Rutaceae family. Its source lies predominantly in certain fruits and herbs, where it functions as a natural defense compound.</p>Fórmula:C21H22O4Pureza:Min. 95 Area-%Forma y color:Off-White PowderPeso molecular:338.4 g/mol7-Bromoindole
CAS:<p>7-Bromoindole is a synthetic compound that has been used as an analog for indole. It has been shown to have some biological activity in vivo, but it is not known if this activity is due to the drug itself or its breakdown products. 7-Bromoindole can be decarboxylated under acid conditions and saponified with sodium hydroxide. The isolated yield of this reaction is about 2 grams per mole of reactant. 7-Bromoindole shows hemolytic activity against human pathogens such as Staphylococcus aureus and Escherichia coli, but not against Bacillus subtilis or Pseudomonas aeruginosa.</p>Fórmula:C8H6BrNForma y color:PowderPeso molecular:196.04 g/mol(3-Formyl-1-indolyl)acetic acid
CAS:<p>(3-Formyl-1-indolyl)acetic acid is a small molecule that has been shown to inhibit the activity of various enzymes, including acetylcholinesterase (AChE), butyrylcholinesterase (BChE), and histamine N-methyltransferase (HNMT). The crystal structure of (3-formyl-1-indolyl)acetic acid was determined by X-ray crystallography. The active conformation of the molecule was found to be a nonplanar chair conformation with a hydrogen bond acceptor at C8. This conformation is stabilized by a hydrogen bond donor at C7, which also creates an additional hydrogen bond acceptor at O2. These interactions stabilize the molecule in its active form. The docking studies showed that the ligand binds to AChE with high affinity, while binding to BChE and HNMT with lower affinity. The inhibition effects on these</p>Fórmula:C11H9NO3Pureza:Min. 95%Forma y color:Off-White PowderPeso molecular:203.19 g/molMethyl indole-5-carboxylate
CAS:<p>Methyl indole-5-carboxylate is a hdac inhibitor that has been shown to have anticancer activity. It has been shown to inhibit the growth of hCT116 cells and xenograft tumors in mice. Methyl indole-5-carboxylate is also an active analog for other anticancer agents, such as 5-azacytidine and 5-aza-2'-deoxycytidine. The drug is cytotoxic to L6 cells and increases the expression of p21 protein, which inhibits tumor cell proliferation. This compound is metabolized by cytochrome P450 enzymes into methyl indole carboxylate, which can be further converted into a reactive intermediate that binds DNA.</p>Fórmula:C10H9NO2Forma y color:PowderPeso molecular:175.18 g/molAngelicin
CAS:<p>Angelicin is a furanocoumarin compound, which is derived from various plant sources, particularly within the Apiaceae family. The source of angelicin is often linked to traditional medicinal plants, where it is extracted and subsequently isolated for scientific investigation. Angelicin's mode of action involves intercalating within DNA strands, thereby affecting transcription and replication processes. This action is understood to be primarily photoactivated, leading to the formation of covalent bonds with DNA upon exposure to ultraviolet light, which can result in cross-linking.</p>Fórmula:C11H6O3Pureza:Min. 95%Forma y color:PowderPeso molecular:186.16 g/mol6-(Dimethylamino)purine
CAS:<p>6-(Dimethylamino)purine (6-DAP) is a purine nucleoside that acts as an inhibitor of the transcription factor leukemia inhibitory factor (LIF). 6-DAP binds to the response element in the promoter region of LIF and blocks the binding of LIF to this site. This prevents transcription of LIF, which leads to cell cycle arrest. 6-DAP also has inhibitory effects on skin cells and inhibits the formation of fetal bovine serum protein in a model system. 6-DAP binds to nuclear DNA and alters its structure, which may cause problems with DNA replication or transcription.</p>Fórmula:C7H9N5Pureza:Min. 98 Area-%Forma y color:White PowderPeso molecular:163.18 g/molUmbelliferone
CAS:<p>Umbelliferone or 7-hydroxycoumarin is a widespread natural product of the coumarin family. It occurs in many familiar plants from the umbelliferae family. Umbelliferone can be used as a fluorescence indicator for metal ions such as copper and calcium. It acts as a pH indicator in the range 6.5-8.9.</p>Fórmula:C9H6O3Pureza:Min. 98.0 Area-%Peso molecular:162.15 g/molRef: 3D-U-3000
1kgA consultar50gA consultar100gA consultar250gA consultar500gA consultar-Unit-ggA consultar2,2,4-Trimethyl-1,2,3,4-tetrahydroquinoline-8-carboxylic acid
CAS:<p>2,2,4-Trimethyl-1,2,3,4-tetrahydroquinoline-8-carboxylic acid is a versatile building block that can be used as a reagent or speciality chemical in research and development. It is also an intermediate for the synthesis of complex compounds with various properties. This compound has been shown to be useful as a building block for the synthesis of new compounds with potential pharmaceutical applications.</p>Fórmula:C13H17NO2Pureza:Min. 95%Forma y color:White Off-White PowderPeso molecular:219.28 g/mol2-Azabicyclo[2.2.1]hept-5-en-3-one
CAS:<p>2-Azabicyclo[2.2.1]hept-5-en-3-one is a carbocyclic nucleoside that is synthesized from cyclopentyl and organic solvent, imine, lactam, and fluorine. It has been shown to have potential as a prodrug for the treatment of cancer when it is converted to 2-azabicyclo[2.2.1]heptane by an enzyme called lactamase in the body. Molecular modeling studies show that this compound has a high level of fluidity and can be used in liquid chromatography methods. The enantiomer of this molecule has also been identified and is being studied as a possible drug candidate for the treatment of malaria.</p>Fórmula:C6H7NOPureza:Min. 95%Forma y color:PowderPeso molecular:109.13 g/molN-Acetyl-3-hydroxyindole
CAS:<p>N-Acetyl-3-hydroxyindole is a colorless liquid that inhibits the activity of enzymes such as butyric acid, active methylene, and acyl halides. It is also used to inhibit the enzyme eosinophil peroxidase in clinical tests. N-Acetyl-3-hydroxyindole has been shown to be an efficient method for high-throughput analysis of enzymatic reactions. This chemical can be immobilized on porous supports and used to measure enzyme activities. N-Acetyl-3-hydroxyindole has been shown to have therapeutic effects in clinical data with a potent inhibitor of eosinophil peroxidase.</p>Fórmula:C10H9NO2Pureza:Min. 95%Forma y color:Orange PowderPeso molecular:175.18 g/mol4,4'-Dinonyl-2,2'-bipyridine
CAS:<p>4,4'-Dinonyl-2,2'-bipyridine is a high-yield transfer reagent that is used in organic synthesis. It can be used to transfer aryl or alkyl groups from ancillary to the functional group on the substrate. 4,4'-Dinonyl-2,2'-bipyridine is also used for the production of polymers and organic semiconductors. In addition, this compound has been shown to be useful in the production of silicon solar cells and as a catalyst for photovoltaic devices. 4,4'-Dinonyl-2,2'-bipyridine has been shown to be thermostable and can be used in temperatures up to 200°C. This compound is also a ligand with ruthenium complex properties and can be used as an electron acceptor in radiation therapy procedures.</p>Fórmula:C28H44N2Pureza:Min. 98 Area-%Forma y color:White PowderPeso molecular:408.68 g/mol5-Chloro-1,10-phenanthroline
CAS:<p>5-Chloro-1,10-phenanthroline (5CP) is a molecule that has been used in the study of DNA oxidation. 5CP has been shown to be an effective inhibitor of oxidative dna damage and can be used for the prevention of mutations caused by reactive oxygen species. This compound was also found to inhibit the growth of L1210 murine leukemia cells, which is due to its ability to bind to potassium ions. 5CP has been shown to have significant binding constants with DNA and protein molecules. It also has a very high level of ancillary activity and can be used as a catalyst in transfer reactions.</p>Fórmula:C12H7ClN2Pureza:Min. 97.5 Area-%Forma y color:Red PowderPeso molecular:214.65 g/mol(R)-(+)-3-Aminoquinuclidine dihydrochloride
CAS:<p>A building block; used for synthesis tryptophan 2,?3-?dioxygenase inhibitors</p>Fórmula:C7H14N2•(HCl)2Pureza:Min. 95%Forma y color:PowderPeso molecular:199.12 g/mol7-Methylindole-2-carboxylic acid
CAS:<p>7-Methylindole-2-carboxylic acid (7MICA) is an indole that can be synthesized by the condensation of phenylhydrazine and pyruvic acid. It has been used as a precursor in the synthesis of styphnates, picrates, and ethyl pyruvate. 7MICA is also known to have antimicrobial activity against gram positive bacteria.</p>Fórmula:C10H9NO2Pureza:Min. 95%Forma y color:PowderPeso molecular:175.18 g/mol

