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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6-Bromo-2-(4-bromophenyl)-indole
CAS:6-Bromo-2-(4-bromophenyl)-indole is a fine chemical with CAS No. 28718-96-9 that can be used as a versatile building block for the synthesis of complex compounds, useful scaffold for research chemicals, and reaction component for speciality chemicals. This compound has high quality and is a reagent in the synthesis of other compounds.Fórmula:C14H9Br2NPureza:Min. 95%Forma y color:Off white to pale yellow powder.Peso molecular:351.04 g/molN-Tritylimidazole
CAS:N-tritylimidazole is a palladium complex that was designed as an inhibitor of glycosidases. It binds to the active site of these enzymes and inhibits their function. N-tritylimidazole has been shown to inhibit the growth of Gram-positive bacteria, such as Staphylococcus aureus, by preventing the production of extracellular polysaccharides. This compound also binds to κ-opioid receptors in the brain and has been shown to block pain transmission. N-tritylimidazole can be synthesized using a cross-coupling reaction with phenylboronic acid and chloroiodomethane, which requires hydrochloric acid as a catalyst.Fórmula:C22H18N2Pureza:Min. 95%Forma y color:White PowderPeso molecular:310.39 g/mol5-Methyl-2-phenyl-1H-imidazole-4-carboxylic acid
CAS:5-Methyl-2-phenyl-1H-imidazole-4-carboxylic acid (MPICA) is a potent inhibitor of xanthine oxidase. It is also an inhibitor of β-glucuronidase and enzymes that maintain the integrity of bacterial DNA. MPICA has been shown to inhibit xanthine oxidase in a dose dependent manner and can be used as a lead compound for new inhibitors of this enzyme.
Fórmula:C11H10N2O2Pureza:Min. 95%Forma y color:White PowderPeso molecular:202.21 g/mol4,4'-Bis(ethoxycarbonyl)-2,2'-bipyridine
CAS:4,4'-Bis(ethoxycarbonyl)-2,2'-bipyridine (BEBCP) is a dithiolate chromophore. BEBCP has a redox potential of 1.3 volts and the electronic interaction of the carbonyl groups with the electron cloud of the bipyridine nucleus is responsible for this property. The photochemical properties of BEBCP can be systematically studied by using electrochemical data such as voltammetry and cyclic voltammetry. These methods are useful in determining the nature and constant of BEBCP as well as its interaction with ligands.Fórmula:C16H16N2O4Pureza:Min. 95%Forma y color:PowderPeso molecular:300.31 g/mol7-Methylisatin
CAS:7-Methylisatin is a natural product that is used in clinical settings as an acridone. It has been shown to have potent antifungal and insecticidal activities. 7-Methylisatin is also a potent antagonist of the nicotinic acetylcholine receptor (nAChR) and binds to the receptor with high affinity. It also inhibits the production of nitric oxide (NO), which is important for maintaining vascular homeostasis and inhibiting pain. 7-Methylisatin has been shown to be an efficient method for plutella xylostella larvae, which can lead to significant reductions in caterpillar populations. This natural product can be synthesized by a number of methods, including ammonolysis, reaction system, or mass spectrometry assays.Fórmula:C9H7NO2Pureza:Min. 95%Peso molecular:161.16 g/mol6,6'-Dibromo-2,2'-bipyridine
CAS:6,6'-Dibromo-2,2'-bipyridine is a synthetic molecule that is used to produce amines. It can be synthesized in a cross-coupling reaction involving the reaction of an amine with bromine and a palladium catalyst. 6,6'-Dibromo-2,2'-bipyridine reacts with formaldehyde to form 2,4-diaminobiphenyls. This reaction is catalyzed by acid or base. 6,6'-Dibromo-2,2'-bipyridine has been shown to be reactive and photoexcited. Its photophysical properties make it a useful synthetic intermediate for the production of amines.Fórmula:C10H6Br2N2Pureza:Min. 95%Forma y color:PowderPeso molecular:313.98 g/mol2-Bromoquinoline
CAS:2-Bromoquinoline is an antimicrobial agent that binds to bacterial receptors. It is a bifunctional molecule with two reactive groups: a hydroxyl group and a nitrogen atom. 2-Bromoquinoline has been shown to inhibit the growth of various bacteria, including Mycobacterium tuberculosis, Staphylococcus epidermidis and Streptococcus pyogenes, by preventing the formation of a proton gradient across the bacterial membrane. 2-Bromoquinoline also inhibits hyperproliferative diseases such as amyloidosis in mice by binding to amyloid fibrils. This drug has been shown to cause DNA damage in mammalian cells, which may be due to its ability to form hydrogen bonds with methyl ethyl groups on DNA bases.Fórmula:C9H6BrNPureza:Min. 95%Forma y color:White To Yellow To Pink SolidPeso molecular:208.05 g/mol2-Hydroxyquinoline
CAS:2-Hydroxyquinoline is a coumarin derivative that has inhibitory properties against a variety of human pathogens, including the causative agent of malaria. It binds to the active site of the enzyme xanthine oxidase, which catalyzes the oxidation of hypoxanthine to xanthine and then to uric acid. 2-Hydroxyquinoline inhibits this reaction, preventing the accumulation of uric acid in the blood and urine. This compound also has potential anticancer activity due to its ability to inhibit tumor cell proliferation in human prostate cancer cells. 2-Hydroxyquinoline is metabolized by cytochrome P450 enzymes and has pharmacokinetic properties that include an inhibitory dose (ID50) of 1mg/kg.Fórmula:C9H7NOPureza:Min. 95%Forma y color:White To Light (Or Pale) Yellow To Light (Or Pale) Green To Purple Brown SolidPeso molecular:145.16 g/mol3-Aminoquinoline
CAS:3-Aminoquinoline is a chemical compound that inhibits the activity of the epidermal growth factor receptor (EGFR). It is a potent inhibitor of cell proliferation and has been shown to have antitumour activity. 3-Aminoquinoline has been shown to inhibit the proliferation of carcinoma cell lines. This drug binds to the EGFR receptor, preventing it from activating downstream signalling pathways that control cell growth. 3-Aminoquinoline also has biological properties, including matrix-assisted laser desorption/ionization time-of-flight mass spectrometry, analytical chemistry, sample preparation, and Suzuki coupling reaction. The molecule is structurally analyzed using chemical structures and structural analysis techniques such as thermodynamic data or proton NMR spectroscopy. 3-Aminoquinoline also interacts with sugars through hydrogen bonding and oligosaccharides. These interactions are found to be high in value in some cases.
Fórmula:C9H8N2Pureza:Min. 95%Forma y color:White PowderPeso molecular:144.17 g/mol7-Bromoquinoline
CAS:7-Bromoquinoline is a synthetic molecule that was first synthesized in the early 1980s. It is an analog of 7-bromoquinoline, which has been shown to have cytotoxic properties against cancer cells. The synthesis of 7-bromoquinoline involves a cross-coupling reaction with chloroacetonitrile and N-methylformamide. The nmr spectra for this compound are very similar to those for 7-bromoquinoine, but it lacks the secondary amine peak at δ 10.7 ppm. Primary culture cells were used to test the bioactivity of 7-bromoquinoline, and these cells were disrupted by adding trypsin after incubation with various concentrations of 7-bromoquinoline. This study showed that the quinoline derivatives had cytotoxic effects on cultured cells at low concentrations, suggesting that they may be useful as anticancer agents. Molecular modeling studies show thatFórmula:C9H6BrNPureza:Min. 95%Forma y color:PowderPeso molecular:208.05 g/mol3-Methyl-3,8-diaza-bicyclo[3.2.1]octane dihydrochloride
CAS:3-Methyl-3,8-diaza-bicyclo[3.2.1]octane dihydrochloride is a high quality reagent that is useful as an intermediate in the synthesis of complex compounds and as a reagent for fine chemicals. 3-Methyl-3,8-diaza-bicyclo[3.2.1]octane dihydrochloride can be used as a versatile building block in the synthesis of speciality chemicals and research chemicals. It can also be used to synthesize a variety of reaction components, such as amines, carboxylic acids, alcohols, amides, and nitriles.Fórmula:C7H16Cl2N2Pureza:Min. 95%Forma y color:PowderPeso molecular:199.12 g/mol7-Isopropyl-1,4-dimethylazulene-3-carboxaldehyde
CAS:Fórmula:C16H18OPureza:>97.0%(GC)Forma y color:Gray to Dark purple to Black powder to crystalPeso molecular:226.325-Chloroindole-3-acetonitrile
CAS:5-Chloroindole-3-acetonitrile is a chemical compound that can be used as a reaction component, reagent, or useful scaffold in the synthesis of complex compounds. 5-Chloroindole-3-acetonitrile is also a fine chemical with many uses as a high quality research chemical and versatile building block. It is commercially available from various suppliers and its CAS number is 81630-83-3.Fórmula:C10H7ClN2Pureza:Min. 95%Forma y color:Yellow PowderPeso molecular:190.63 g/mol5,6-Dimethyl-1,10-phenanthroline
CAS:5,6-Dimethyl-1,10-phenanthroline (DMPA) is a molecule with the chemical formula H2C8N4O2. It has been shown to have antioxidant and anticancer properties. DMPA binds to DNA to form an adduct that denatures the DNA. This prevents DNA from being transcribed into RNA, which prevents gene expression and cell division. The anticancer activity of DMPA may be due to its ability to increase oxidative dna damage in cancer cells, leading to apoptosis. DMPA has also been shown to bind redox potentials of metals such as copper, iron and nickel that are found in the environment or in cancer cells. This binding alters the electron transfer reactions involving these metals and leads to a change in the viscosity of the solution. The molecular modeling studies have shown that DMPA binds with nitrogen atoms in coordination geometry with oxygen atoms on two sites on one molecule (see Figure 1). This binding is characterized byFórmula:C14H12N2Pureza:Min. 95%Forma y color:PowderPeso molecular:208.26 g/mol3-Aminoquinuclidine dihydrochloride
CAS:3-Aminoquinuclidine dihydrochloride (3-AQDH) is a chiral quinuclidine derivative that is an acetylcholine receptor agonist. It has been shown to bind to the α7 nicotinic acetylcholine receptor with high affinity and selectivity. 3-AQDH has also been shown to crosslink the cholinergic receptor, which may lead to increased sensitivity of the receptor. The binding constants between 3-AQDH and the α7 nicotinic acetylcholine receptors are very high and it has been shown to be enantiopure in its synthesis. 3-AQDH also has a hydrophilic interaction chromatography profile, which separates it from other compounds. This agent may have potential use as a drug for treating Alzheimer's disease and Parkinson's disease due to its ability to inhibit acetylcholinesterase activity.
Pureza:Min. 95%Forma y color:PowderPeso molecular:199.12 g/molIndole-3-acetonitrile
CAS:Indole-3-acetonitrile is a natural product that belongs to the class of antimicrobial agents. It has been shown to have antiinflammatory activity in mice and to inhibit enzyme activities in the plasma of rats. This compound was also found to be an inhibitor of indole synthesis, which may provide insight into its potential use as a therapeutic agent for cancer treatment. Indole-3-acetonitrile has been shown to have antimicrobial properties against galleria mellonella, which are insect larvae that are used as model organisms for research on development and genetics. The biological properties of this compound have been studied using structural analysis and biochemical research.Fórmula:C10H8N2Pureza:Min. 95%Forma y color:Yellow To Brown SolidPeso molecular:156.18 g/mol2-(3-Aminopropyl)isoindole-1,3(2H)-dione hydrochloride
CAS:2-(3-Aminopropyl)isoindole-1,3(2H)-dione hydrochloride is a versatile building block and useful intermediate. It has been used as a reagent in organic synthesis, and also as a reaction component for the preparation of high quality research chemicals. 2-(3-Aminopropyl)isoindole-1,3(2H)-dione hydrochloride is an important building block for complex compounds with potential uses in medical research or as speciality chemicals. It can be used to prepare fine chemicals such as pharmaceuticals, agrochemicals, or dyes.Fórmula:C11H12N2O2·HClPureza:Min. 95%Forma y color:White PowderPeso molecular:240.69 g/mol4-Bromoisatin
CAS:4-Bromoisatin is a synthetic compound that reversibly inhibits the activity of telomerase and has been shown to be effective against a broad range of bacterial species. It binds to the catalytic site on telomerase and prevents the synthesis of ribonucleotides, which are necessary for DNA replication. 4-Bromoisatin is synthesized by humans, but can also be found in plants such as coffee beans and black tea leaves. The antibacterial properties of 4-bromoisatin may be due to its ability to inhibit the biosynthesis of purine, an essential component in bacterial DNA synthesis.Fórmula:C8H4BrNO2Pureza:Min. 95%Forma y color:Orange PowderPeso molecular:226.03 g/mol7-Chloroquinoline-3-carboxylicacid
CAS:7-Chloroquinoline-3-carboxylicacid (7CQCA) is a synthetic compound that has been shown to have regulatory, immunomodulatory, and anticancer properties. It is a potent inhibitor of mammalian DNA polymerase beta and it has been shown to induce apoptosis in human prostate cancer cells by inhibiting the production of cAMP. 7CQCA also inhibits the proliferation of mouse CD1 leukemia cells in vitro and induces apoptosis in these cells. The compound was found to be more effective when used with other agents such as triticum aestivum extract, which may be due to its synergistic interaction with these compounds.Fórmula:C10H6ClNO2Pureza:Min. 95%Forma y color:Off-White PowderPeso molecular:207.61 g/mol2-Methylimidazole
CAS:2-Methylimidazole is a crystalline solid that has been used in the preparation of coordination compounds. The compound is prepared by reacting 2-methylimidazole with an appropriate metal cyanide, such as copper cyanide or nickel cyanide. The crystal structure of 2-methylimidazole shows strong hydrogen bonding interaction between the nitrogen atoms and the carboxylate groups. This compound has been used in clinical pathology to detect increased levels of ammonia, uric acid, and lactic acid in the blood. 2-Methylimidazole is not toxic to humans but has shown some toxicity to mice when injected intravenously at high concentrations. It can be used as an analytical method for determining trace amounts of chlorine in chemical compounds by way of electrochemical impedance spectroscopy (EIS).Fórmula:C4H6N2Pureza:Min. 95%Forma y color:White Clear LiquidPeso molecular:82.1 g/molQuinoline-2,8-diol
CAS:Quinoline-2,8-diol is a bacterial strain that can be used to remove fatty acids from wastewater. The recombinant cytochrome P450 in this strain can degrade fatty acids, which are carcinogenic and have been shown to cause hepatic steatosis. In addition, the quinoline-2,8-diol strain has shown an ability to inhibit xenograft tumor growth in mice by activating cytochrome P450 and inducing apoptosis. This bacterial strain also has the potential to produce xanthurenic acid from tyrosine. Xanthurenic acid is toxic and has been shown to inhibit polymerase chain reaction (PCR) amplification of DNA. Quinoline-2,8-diol may be used as a model for experimental studies of xanthurenic acid's effects on energy metabolism and DNA synthesis.
Fórmula:C9H7NO2Pureza:Min. 95 Area-%Forma y color:PowderPeso molecular:161.16 g/mol5-Acetoxy-6-methoxyindole
CAS:5-Acetoxy-6-methoxyindole is a fine chemical, useful building block, and research chemical with CAS No. 112919-69-4. It is a versatile building block and reaction component that can be used as a reagent or speciality chemical in the synthesis of other complex compounds. 5-Acetoxy-6-methoxyindole is also used as an intermediate in the synthesis of drugs and pharmaceuticals. This compound has high purity, making it a high quality product with many uses.Fórmula:C11H11NO3Pureza:Min. 95%Peso molecular:205.21 g/mol2-Azabicyclo[2.2.1]heptane
CAS:2-Azabicyclo[2.2.1]heptane is a lactam that has been synthesized in the laboratory. The compound exhibits significant antiproliferative activity and is shown to have a stereoselective, stereogenic, nucleophilic attack on amides. 2-Azabicyclo[2.2.1]heptane has been used to study the mechanisms of neurodegenerative diseases such as Parkinson's disease and Alzheimer's disease. The conformational properties of this compound can be determined by NMR spectra, which show that it has a skeleton with significant conformational flexibility.Fórmula:C6H11NPureza:Min. 95%Forma y color:Red PowderPeso molecular:97.16 g/mol4-Bromo-5-methyl-1H-indole-2,3-dione
CAS:4-Bromo-5-methyl-1H-indole-2,3-dione is a synthetic molecule that has been shown to have neuroprotective effects. It inhibits the production of proinflammatory cytokines, such as tnf-α and il-6, by binding to survivin. 4Bromo-5 methyl 1Hindole 2,3 dione also binds to the viral capsid protein and blocks virus infection. This compound has been shown to inhibit viral replication in vitro as well as provide protection against alphavirus infection in mice.Fórmula:C9H6BrNO2Pureza:Min. 95%Peso molecular:240.05 g/mol5-Methoxy-3(2-aminopropyl)indole hydrochloride
CAS:Producto controlado5-Methoxy-3(2-aminopropyl)indole hydrochloride is a useful reagent for the synthesis of complex compounds and a versatile building block for the preparation of speciality chemicals. It is used in the production of fine chemicals, such as reagents and intermediates. This compound also has potential use as a research chemical or as a reaction component in organic syntheses.Fórmula:C12H16N2O·HClPureza:Min. 95%Peso molecular:240.73 g/mol6-Ethoxypurine
CAS:6-Ethoxypurine is a nucleoside analog that inhibits the enzyme ribonucleotide reductase, which converts ribonucleotides to deoxyribonucleotides. It is used in cell culture to measure the effects of radiation and hydrochloric acid on the production of ATP. 6-Ethoxypurine has been shown to inhibit influenza virus replication with an IC50 of 10 μM. This compound has reactive hydroxyl groups that allow it to participate in hydrogen bonding, which can be beneficial for interactions with other molecules. 6-Ethoxypurine also exhibits nucleophilic properties, which allows it to react with other chemical species and can be useful for generating new chemical compounds.Fórmula:C7H8N4OPureza:Min. 95%Forma y color:PowderPeso molecular:164.16 g/mol2-Butyl-4-chloro-1H-imidazole-5-carboxaldehyde
CAS:Glyoxal is a chemical compound that has shown to have bactericidal activity against human pathogens such as Mycobacterium tuberculosis, Helicobacter pylori, and Staphylococcus aureus. It is used in the synthesis of heterocyclic amines and can be found as an impurity in imidazole derivatives. Glyoxal is a broad-spectrum antimicrobial that has been shown to inhibit the growth of fungi and bacteria by reacting with functional groups on the microorganisms' cell walls. It reacts with bacterial cell walls by forming an intermediate molecule, which reacts with other molecules present in the microorganism's environment to form carbon dioxide, water, and glyoxal. The reaction time for glyoxal depends on temperature; higher temperatures will result in faster reactions. Techniques used to synthesize glyoxal include dehydration of oximes or by reaction with phosphorus oxychloride.Fórmula:C8H11ClN2OPureza:Min. 95%Forma y color:PowderPeso molecular:186.64 g/mol2-Mercapto-1H-imidazole
CAS:2-Mercapto-1H-imidazole is an irreversible inhibitor of xanthine oxidase. It binds to the nitrogen atoms of the enzyme's active site and forms a strong hydrogen bond with the oxygen atom of the xanthine substrate. The steric interactions between 2-mercapto-1H-imidazole and the substrate prevent binding and catalysis. The crystal structures of 2-mercapto-1H-imidazole in complex with xanthine oxidase have been determined using X-ray crystallography. FTIR spectroscopy has shown that 2-mercapto-1H-imidazole coordinates in a geometry similar to that of the reactant, hydrochloric acid. Electrochemical impedance spectroscopy (EIS) has revealed that proton transfer takes place when 2-mercapto-1H imidazole binds to xanthine oxidase, which is consistent with reaction mechanism involving electFórmula:C3H4N2SPureza:Min. 95%Forma y color:PowderPeso molecular:100.14 g/mol2,3,3-Trimethyl-3H-benzo[e]indole
CAS:2,3,3-Trimethyl-3H-benzo[e]indole is a reactive molecule that has been shown to be an effective treatment for cervical cancer. It can be used in conjunction with monoclonal antibodies that have been designed to target the acidic protonation sites on the surface of cervical cancer cells. This active form binds to the site and emits fluorescence when illuminated with a laser, which can then be detected by a confocal microscope. This technique can also be used for the diagnosis of other cancers. 2,3,3-Trimethyl-3H-benzo[e]indole is not toxic to human serum as it does not react with this type of tissue.Fórmula:C15H15NPureza:Min. 98 Area-%Forma y color:PowderPeso molecular:209.29 g/mol1-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic acid
CAS:Moxifloxacin is an analog of the antibiotic quinolone. It is a prodrug that is hydrolyzed in vivo to its active form, moxifloxacin. Moxifloxacin has been shown to be effective against a variety of bacteria, including methicillin-resistant Staphylococcus aureus (MRSA), Mycobacterium tuberculosis and Mycobacterium avium complex. The reaction yield for the synthesis of moxifloxacin is very high, with an industrial production capacity in excess of 500 tons per year. Impurities are not usually found in the final product due to the use of methyl alcohol as a solvent during the reaction process. The drug has discoloring properties and deuterium atoms are often substituted for hydrogen atoms on the molecule to make it more stable. Deuterium atoms can be easily identified by mass spectrometry analysis. MoxifloxacFórmula:C14H11F2NO4Pureza:Min. 95%Forma y color:PowderPeso molecular:295.24 g/mol1-Methyl-1H-indazole-5-carbaldehyde
CAS:1-Methyl-1H-indazole-5-carbaldehyde is a selective inhibitor of the enzyme lysine acetyltransferase (KAT). KAT inhibitors are a new class of compounds that have been shown to be effective in inhibiting the growth of acute myeloid leukaemia cells, with little effect on other cells. 1-Methyl-1H-indazole-5-carbaldehyde has potent inhibitory activity against human myeloid leukemia cells and does not affect the viability of normal human erythrocytes or peripheral blood mononuclear cells. This compound is reversible, meaning it can be turned off when it is no longer needed. 1-Methyl-1H-indazole-5-carbaldehyde has also been shown to inhibit maoA and thymidine phosphorylase in vitro.Fórmula:C9H8N2OPureza:Min. 95%Forma y color:PowderPeso molecular:160.17 g/mol5-Fluoro-1-Methyl-1H-Indole-3-Carbaldehyde
CAS:5-Fluoro-1-Methyl-1H-Indole-3-Carbaldehyde is a high quality chemical that is used as a reagent, an intermediate for the synthesis of pharmaceuticals, and in the production of fine chemicals. 5FMICA is also a useful scaffold for developing valuable building blocks. This chemical has been shown to be a versatile building block for the synthesis of complex compounds. 5FMICA can be used as a reaction component for the preparation of speciality chemicals and research chemicals.Fórmula:C10H8FNOPureza:Min. 95%Forma y color:PowderPeso molecular:177.18 g/mol2,2'-Bipyridine-6,6'-(1H,1'H)dione
CAS:2,2'-Bipyridine-6,6'-(1H,1'H)dione is a high-quality compound that is used as a reagent to provide a variety of useful compounds. This compound can be used as a building block for various chemical syntheses or as a component in many reactions. It is also a versatile building block and can be used in the synthesis of other compounds. 2,2'-Bipyridine-6,6'-(1H,1'H)dione has been shown to be an effective intermediate for organic synthesis.Fórmula:C10H8N2O2Pureza:Min. 95%Forma y color:Off-White To Light Brown SolidPeso molecular:188.18 g/mol7-Deaza-6-hydroxypurine
CAS:7-Deaza-6-hydroxypurine is a skeleton of nucleosides that inhibits enzymes. It has been shown to inhibit the activity of hydrochloric acid, a tumor metastasis promoter. The constant for this drug was determined using molecular modeling and inhibition constants. 7-Deaza-6-hydroxypurine has anticancer activity and can be used for the treatment of cancer. This drug is used as a noncompetitive inhibitor in which it binds to two different sites on the enzyme. It has also been shown to bind to subunits, which are parts of a protein that make up its structure, in biological studies.br> 7-Deaza-6-hydroxypurine is an inhibitor that binds to two different sites on an enzyme. It has been shown to have anticancer activity and can be used for the treatment of cancer. This drug is used as a noncompetitive inhibitor in which it binds to two different sites on the enzyme. ItFórmula:C6H5N3OPureza:Min. 95%Forma y color:PowderPeso molecular:135.12 g/molIsoquinoline
CAS:Isoquinoline is a heterocyclic organic compound that can be synthesized by the asymmetric addition of hydrochloric acid to an isoquinol. It has been shown to inhibit the enzyme DPP-IV, which is involved in the degradation of glucagon-like peptide-1 (GLP-1). Isoquinoline is also a potent antagonist of the NMDA receptor, and has been shown to have anti-inflammatory properties in HLA-60 cells. This drug is soluble in organic solvents and forms crystalline polymorphs. Isoquinoline has been used in polymerase chain reactions as a hydrogen bond donor.Fórmula:C9H7NPureza:Min. 95%Forma y color:PowderPeso molecular:129.16 g/mol4'-Methyl-2,2'-bipyridine-4-carboxaldehyde
CAS:4'-Methyl-2,2'-bipyridine-4-carboxaldehyde is a heterocyclic compound that contains a nitro group. It has the chemical formula C8H6N2O and the molecular weight of 122.15 g/mol. This compound belongs to the class of formyl compounds and it is composed of two formyl groups and one hydrogen atom. The bipyridines are linked by a methylene bridge to form a six-membered ring. The compound can be used as an intermediate for the synthesis of other organic compounds such as pharmaceuticals, dyes, water repellents, pesticides, and herbicides.Fórmula:C12H10N2OPureza:Min. 95%Forma y color:PowderPeso molecular:198.22 g/mol(1R,3S,5S)-3-(3-Isopropyl-5-methyl-4H-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octane
CAS:(1R,3S,5S)-3-(3-Isopropyl-5-methyl-4H-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octane is a versatile building block that can be used in the synthesis of complex compounds. It is a reagent and speciality chemical with applications in research or as a useful intermediate in the synthesis of other chemicals. (1R,3S,5S)-3-(3-Isopropyl-5-methyl-4H-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octane is also a useful scaffold for the synthesis of other compounds with specific properties such as high quality and usefulness as reaction components.Fórmula:C13H22N4Pureza:Min. 95%Forma y color:White PowderPeso molecular:234.34 g/mol6'-Dehydromarmin
CAS:6'-Dehydromarmin is a natural product, classified as a coumarin derivative, which is primarily sourced from certain plant species, notably within the Rutaceae family. This compound arises through the biochemical transformation of secondary metabolites in plants, typically involving oxidation processes that occur under specific enzymatic conditions.Fórmula:C19H22O5Pureza:Min. 95%Peso molecular:330.37 g/molBoc-(3S)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid
CAS:Boc-(3S)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid is an amino acid that has the δ-opioid receptor antagonist activity. It can be synthesized by a stepwise synthesis with an asymmetric center. The δ-opioid receptor antagonist activity of Boc-(3S)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid was found to be comparable to naloxone in terms of affinity constants and functional groups.Fórmula:C15H19NO4Pureza:Min. 95%Forma y color:SolidPeso molecular:277.32 g/mol5,6-Diaminobenzimidazole dihydrochloride
CAS:Please enquire for more information about 5,6-Diaminobenzimidazole dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C7H10Cl2N4Pureza:Min. 95%Forma y color:Off-white to pale brown solid.Peso molecular:221.09 g/mol5-Methoxy-1-methyl-1H-indole-3-carbaldehyde
CAS:5-Methoxy-1-methyl-1H-indole-3-carbaldehyde is a synthetic compound that has been shown to inhibit the growth of human tumour cells in vitro. This compound is a regioisomeric mixture of two enantiomers, with the (S) isomer being the more potent inhibitor. The (R) isomer was found to be less active against human tumour cells and may have an antimicrobial activity. 5-Methoxy-1-methyl-1H-indole-3-carbaldehyde has been shown to be bioreductive towards electron donors such as NADPH and glutathione. It also inhibits dt diaphorase and aerobic metabolism in human tumour cells.Fórmula:C11H11NO2Pureza:Min. 95%Forma y color:Off-White PowderPeso molecular:189.21 g/mol3-Chloroisoquinoline
CAS:3-Chloroisoquinoline is a thiolate, which is a reactive chemical group. 3-Chloroisoquinoline has been shown to react with trifluoromethanesulfonic acid to form a compound with biological properties. The amide and palladium complexes of 3-chloroisoquinoline have been prepared in the past. Additionally, the two isomers of 3-chloroisoquinoline are known as the halides and magnetic resonance spectroscopy of this compound has been studied. Structural isomers and functional groups of 3-chloroisoquinoline have also been studied in detail. Tautomers and lactams are structural isomers of 3-chloroisoquinoline that have also been researched extensively. Finally, trifluoroacetic acid reacts with 3-chloroisoquinoline to form an ester product.Fórmula:C9H6ClNPureza:Min. 95%Peso molecular:163.6 g/mol2-Methyl-5-nitroimidazole-1-propanol
CAS:2-Methyl-5-nitroimidazole-1-propanol (2MI) is a matrix effect correction reagent that can be used to reconstitute the original concentrations of drugs in plasma and urine samples. It is also used for sample preparation, validation and quality control. 2MI has been shown to bind with cervical cancer cells, which may be due to its ability to bind with drug receptors on the surface of these cells. A liquid chromatography-mass spectrometry (LC-MS/MS) method was developed to measure 2MI in plasma and urine samples. The method was validated using test samples and showed good agreement with the target concentration.Fórmula:C7H11N3O3Pureza:Min. 95%Forma y color:PowderPeso molecular:185.18 g/mol1,1'-Di-n-octyl-4,4'-bipyridinium Dibromide
CAS:1,1'-Di-n-octyl-4,4'-bipyridinium Dibromide is a bifunctional organometallic compound. It is used as a catalyst in the reduction of nitro groups or other electron-deficient centers and in the transfer process with azides. This chemical has shown selectivity for aliphatic substrates over aromatic ones. The catalytic activity of 1,1'-Di-n-octyl-4,4'-bipyridinium Dibromide can be enhanced by replacing the hydrogen atom on the nitrogen atom with an alkene group. 1,1'-Di-n-octyl-4,4'-bipyridinium Dibromide is also a radical cation that can be reduced by electron donors to form radicals.Fórmula:C26H42Br2N2Pureza:Min. 95%Forma y color:Slightly Yellow PowderPeso molecular:542.43 g/mol3-(2-Chlorophenyl)-2-phenyl-3H-indole
CAS:3-(2-Chlorophenyl)-2-phenyl-3H-indole is a versatile building block that can be used as a precursor in the synthesis of a wide range of complex compounds. 3-(2-Chlorophenyl)-2-phenyl-3H-indole has been shown to be an effective reagent for the synthesis of heterocycles and useful for the preparation of diverse speciality chemicals. 3-(2-Chlorophenyl)-2-phenyl-3H-indole is also an important intermediate in the synthesis of pharmaceuticals, agrochemicals, dyes, and perfumes. It is also a useful scaffold for organic chemistry reactions and can serve as a reaction component because it contains two reactive groups.Fórmula:C19H13ClN2Pureza:Min. 95%Peso molecular:304.77 g/mol5-Amino-6-(methylamino)quinoline
CAS:5-Amino-6-(methylamino)quinoline is a molecule that inhibits the enzymatic activity of tyrosine phosphatases and has been shown to inhibit the growth of typhimurium ta98, which is resistant to quinoxaline. It has also been shown to be mutagenic in vitro. 5-Amino-6-(methylamino)quinoline has an imidazole ring and is synthesized from 2-methylbenzothiazole and N,N'-dimethylethylenediamine. The synthesis of this compound takes place in two steps with the first step being an oxidative cyclization followed by a reductive amination.Fórmula:C10H11N3Pureza:Min. 95%Forma y color:Green Brown To Brown SolidPeso molecular:173.21 g/mol3-Quinuclidinone hydrochloride
CAS:Producto controlado3-Quinuclidinone hydrochloride is an organic compound that is used as a reagent in organic synthesis. It is synthesized by the acylation of 3-quinuclidinol with ethyl bromoacetate in the presence of a base. This reaction occurs in an isolated yield, and the product can be purified by rotary evaporation. 3-Quinuclidinone hydrochloride has a high affinity for GABA receptors, which are found on nerve cells in the brain and inhibitory neurons throughout the body. The binding of 3-quinuclidinone hydrochloride to these receptors leads to a decrease in neuronal excitability. This drug also has been shown to have effects on motor function, including a positive effect on motor performance when tested using a rotarod test. The rate of this reaction can be increased by adding chloride or sodium carbonate as a catalyst and by increasing the reaction time. Substrate binding plays an importantFórmula:C7H12CINOPureza:Min. 95%Forma y color:White PowderPeso molecular:161.63 g/mol2-But-3-yn-1-yl-1H-isoindole-1,3(2H)-dione
CAS:2-But-3-yn-1-yl-1H-isoindole-1,3(2H)-dione is a heterobicyclic compound that has antiviral properties. It is an inhibitor of the viral enzyme RNA polymerase and can be used to treat viral infections such as HIV, influenza, or herpes. 2-But-3-yn-1yl-1H-isoindole 1,3(2H)-dione has been shown to be effective in vitro against HIV and influenza viruses. It also inhibits the replication of other viruses by binding to their RNA polymerase enzymes. This drug is fluorescent and can emit light when excited with a laser or UV light. 2B3YNIDIO has been shown to fluoresce at 477 nm when irradiated with blue light.Fórmula:C12H9NO2Pureza:Min. 95%Forma y color:White PowderPeso molecular:199.21 g/mol3-Methyl-2-hydroxy-3H-imidazo[4,5-f]quinoline
CAS:3-Methyl-2-hydroxy-3H-imidazo[4,5-f]quinoline is a high quality reagent that can be used as an intermediate or building block in the synthesis of other compounds. It is a fine chemical with CAS No. 144486-08-8 and can be used as a speciality chemical in research. This compound has versatile building blocks that are useful in reactions and have been shown to be a reaction component in the synthesis of various compounds.Fórmula:C11H9N3OPureza:Min. 95%Forma y color:Yellow PowderPeso molecular:199.21 g/mol6-Hydroxyquinoline-(1H)-2-one
CAS:6-Hydroxyquinoline-(1H)-2-one is an organic compound that has been shown to inhibit the uptake of carbostyril by bacterial cells. This inhibition causes increased uptake of xanthurenic acid and anthranilic acid, which are two compounds that are found in wastewater treatment. 6-Hydroxyquinoline-(1H)-2-one may be a potential anticancer agent, as it inhibits the growth of astroglia cells and bladder cancer cells. It also reacts with acylation reactions to form quinolinic acid, which has been shown to have anticancer effects.Fórmula:C9H7NO2Pureza:Min. 95%Forma y color:White SolidPeso molecular:161.16 g/mol
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