
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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4,5,6-Trimethoxyindole
CAS:<p>4,5,6-Trimethoxyindole is a chemical compound that is found in the plant Chinensis. This compound has been shown to have potent anticancer properties and can be used as a treatment for inflammatory diseases. 4,5,6-Trimethoxyindole has been shown to modulate the activity of some bacteria and it has been hypothesized that this may be due to its interaction with formylation. The acidic nature of 4,5,6-Trimethoxyindole makes it soluble in ethanol. It can also be synthesised from butyric acid and other chemicals.</p>Fórmula:C11H13NO3Pureza:Min. 95%Forma y color:SolidPeso molecular:207.23 g/molIndole-3-acetyl-L-valine
CAS:<p>Indole-3-acetyl-L-valine (IAV) is a naturally occurring amino acid that binds to the surface glycoprotein of wild-type viruses. It inhibits viral replication by inhibiting the production of basic proteins, which are necessary for viral life. IAV also has inhibitory properties against the toll-like receptor, which may be due to its ability to inhibit growth factor signaling. IAV has been shown to decrease the number of opportunistic fungal and bacterial infections in humans, with no adverse effects on human health. This drug has no effect on healthy cells and can be used as an adjuvant for the treatment of HIV and other viral infections.</p>Fórmula:C15H18N2O3Pureza:Min. 95%Forma y color:PowderPeso molecular:274.32 g/molOxypeucedanin
CAS:<p>Oxypeucedanin is a furanocoumarin compound, which is derived from various plant sources, most notably those in the Apiaceae family such as Peucedanum and Angelica species. It functions primarily as a photoreactive agent, capable of interacting with DNA under ultraviolet (UV) light through a process called photoactivation. Upon UV exposure, it forms covalent bonds with DNA, leading to cross-linking that can disrupt cellular functions.</p>Fórmula:C16H14O5Pureza:Min. 95%Forma y color:Clear LiquidPeso molecular:286.28 g/mol6-Fluoro-2-methylindole
CAS:<p>6-Fluoro-2-methylindole is a member of the group of aromatic ketones. It is an organic compound that can be synthetized from 2,6-dichloroindole and methyl iodide. There are two types of photodimerization reactions for 6-fluoro-2-methylindole: one is an aerobic reaction and the other is an anaerobic reaction. The mechanistic study of 6-fluoro-2-methylindole has been investigated using bond cleavage and transformation reactions. This organic compound reacts with amines to form polycycles with high yields. It also undergoes Diastereomeric Control in chemistry.</p>Fórmula:C9H8FNPureza:Min. 95%Forma y color:Brown PowderPeso molecular:149.16 g/mol5-Methyl-3-piperidin-4-yl-1H-indole hydrochloride
CAS:<p>5-Methyl-3-piperidin-4-yl-1H-indole hydrochloride is a synthetic chemical that is used as a building block for the synthesis of other compounds. It is a versatile intermediate, having been shown to react with amines, alcohols, phenols, and thiols. 5-Methyl-3-piperidin-4-yl-1H-indole hydrochloride can be used in the manufacture of pharmaceuticals and agrochemicals. This compound has been found to be an effective reagent for the preparation of cyclic peptides and can be used as a building block for the synthesis of other compounds. When reacted with 2-(trimethylsilyl)ethanol, it produces a high quality complex compound.</p>Fórmula:C14H18N2·HClPureza:Min. 97 Area-%Forma y color:PowderPeso molecular:250.77 g/mol1H-Indoline-3-carboxylic acid
CAS:<p>1H-Indoline-3-carboxylic acid is a molecule with the chemical formula C8H6N2O2. It is an aromatic carboxylic acid and one of the three enantiopure isomers of indoline. 1H-Indoline-3-carboxylic acid has two tautomers, cis (cis) and trans (trans). The stereoisomer cis is found in nature, while trans can be synthesized. 1H-Indoline-3-carboxylic acid can be cleaved to form phenylacetic acid and benzoic acid in reactions catalyzed by acids at high temperatures. Kinetic studies have shown that 1H-indoline-3-carboxylic acid undergoes biotransformation to form methylbenzene, ethylbenzene, propylbenzene, butylbenzene, pentylbenzene and hexylbenzene.</p>Fórmula:C9H9NO2Pureza:Min. 95%Forma y color:PowderPeso molecular:163.17 g/mol3,4-Dihydro-2(1H)-Quinolinone
CAS:<p>3,4-Dihydro-2(1H)-quinolinone is a potent inhibitor of dopamine β-hydroxylase and is used as a model system to study the pharmacokinetic properties of carbostyril. It has been shown that 3,4-dihydro-2(1H)-quinolinone binds to the chloride ion in the active site of dopamine β-hydroxylase. This binding prevents the formation of a complex with the enzyme's substrate, which is required for catalysis. 3,4-Dihydro-2(1H)-quinolinone also interacts with the alkynyl group on dopamine and competitively inhibits its metabolism by monoamine oxidase (MAO).</p>Fórmula:C9H9NOPureza:Min. 95%Forma y color:PowderPeso molecular:147.17 g/molIsoscopoletin
CAS:<p>Isoscopoletin is a naturally occurring coumarin derivative, which is typically sourced from various plants, including some medicinal herbs. This compound is found in a variety of plant species, where it plays a role in the plant's defense mechanisms against pathogens. It is known for its characteristic chemical structure that belongs to the coumarin family, which is widespread in the plant kingdom.</p>Fórmula:C10H8O4Pureza:Min. 95%Forma y color:PowderPeso molecular:192.17 g/molIndole-4-carboxylic acid
CAS:<p>Indole-4-Carboxylic acid is a molecule that belongs to the group of indole carboxylic acids. It is an organic compound that has a dipole moment and isomers. Indole-4-carboxylic acid can be synthesized by the saponification of indole-7-carboxylic acid, which has two functional groups: a hydroxy group and an amide group. The molecule has a chemical structure with an amide bond between the carboxyl and amino groups at one end, which forms a protonated amide. This protonated amide also has two orientations: trans and cis. The trans orientation is found in human cytochrome P450 and other proteins, while the cis orientation is found in enzymes such as tryptophan synthase, indoleamine 2,3 dioxygenase, or tyrosine hydroxylase.</p>Fórmula:C9H7NO2Pureza:Min. 98 Area-%Forma y color:PowderPeso molecular:161.16 g/molGlycocoumarin - Glycyrrhiza uralensis (liquorice)
CAS:<p>Glycocoumarin is a phytochemical compound that is primarily categorized as a bioactive flavonoid. It is derived from Glycyrrhiza uralensis, commonly known as liquorice, a plant renowned for its diverse pharmacological properties. The mode of action of glycocoumarin involves the modulation of various biological pathways, including its potential to influence inflammatory responses and antioxidant activity. This compound is known to interact with cellular signaling mechanisms, which could mediate its effects on immune modulation and cellular protection.</p>Fórmula:C21H20O6Pureza:Min. 98 Area-%Forma y color:PowderPeso molecular:368.38 g/mol5-Hydroxyoxindole
CAS:<p>5-Hydroxyoxindole (5HO) is a naturally occurring molecule that is found in oxindole and other indoles. It has been shown to have regulatory effects on inflammatory diseases, notably in the treatment of colitis. 5HO possesses significant cytotoxicity against carcinoma cells and also has radical scavenging activity. This compound can be synthesized using a solid-phase synthesis method. The presence of 5HO in skin cells has been correlated with the production of skin pigment called melanin. In addition, this molecule has been shown to bind to picolinic acid, which may contribute to its anti-inflammatory properties. 5HO is also present in neurologic disorders such as Alzheimer's disease, Parkinson's disease, and amyotrophic lateral sclerosis.</p>Fórmula:C8H7NO2Pureza:Min. 95%Forma y color:Beige PowderPeso molecular:149.15 g/molEsculin sesquihydrate
CAS:<p>Fluorescent dye used in diagnostic culture media</p>Fórmula:C15H16O9•(H2O)1Pureza:(Uv) Min. 97.5%Forma y color:White Off-White PowderPeso molecular:367.31 g/molNoreleagnine
CAS:<p>Noreleagnine is a natural compound that is used to inhibit the replication of viruses. It has been shown to bind to dopamine receptors in the brain, which may be responsible for its cytotoxic effects on mouse tumor cells. Noreleagnine can also be used as a sample preparation agent because it can produce light emission and biological properties that are similar to those of dopamine. This drug is synthesized using an asymmetric synthesis and sodium carbonate. A number of methods have been developed for the synthesis of noreleagnine, including ester hydrochloride and electrochemical detector.</p>Fórmula:C11H12N2Pureza:Min. 98 Area-%Forma y color:PowderPeso molecular:172.23 g/mol2-Methylindole
CAS:<p>2-Methylindole is a reactive molecule that can undergo electrophilic substitution at the 2-position. It reacts with a variety of nitrogen nucleophiles, acylating them at the 2-position. These reactions are catalyzed by enzymes such as carbonyl reductase and methyl ketone reductase. The reaction mechanism is not yet fully understood, but it has been proposed that it proceeds through an acylation reaction between two molecules of 2-methylindole to form a linear product. The regiospecificity of this reaction has been demonstrated in vivo using a model system.</p>Fórmula:C9H9NForma y color:PowderPeso molecular:131.17 g/mol4-Cyanoindole
CAS:<p>The 4-cyanoindole is a fluorescent molecule that binds to proteins and affects protein homeostasis. It has been shown to bind to the sodium salt form of proteins, which are typically found in human liver cells. The binding of 4-cyanoindole to these proteins leads to its reduction by borohydride and fluorescence resonance energy transfer (FRET) between the molecule and the protein. This binding can be detected using a fluorescence lifetime spectroscopy technique, which detects changes in the fluorescence's lifetime as well as intensity. The binding of 4-cyanoindole to proteins has been shown to have anti-cancer properties. It has also been used for detection of monoclonal antibodies against cancer cells or for fluorescent labeling of cancer cells for immunofluorescent microscopy.</p>Fórmula:C9H6N2Forma y color:White PowderPeso molecular:142.16 g/mol7-Bromo-1,2,3,4-tetrahydroquinoline
CAS:<p>7-Bromo-1,2,3,4-tetrahydroquinoline is a high quality reagent that is an intermediate for the synthesis of heterocycles. It is useful as a building block for the synthesis of complex compounds. 7-Bromo-1,2,3,4-tetrahydroquinoline has been used as a useful scaffold in the synthesis of novel and versatile molecules with biological activity. This compound can be used as a reaction component in organic chemistry and can also be used to produce speciality chemicals and research chemicals. CAS No. 114744-51-3</p>Fórmula:C9H10BrNPureza:Min. 97 Area-%Forma y color:PowderPeso molecular:212.09 g/molL-(2S,3aS,7aS)-Octahydroindole-2-carboxylic acid
CAS:<p>L-Octahydroindole-2-carboxylic acid is a basic structure that is used in the industrial preparation of a number of chemical compounds. It is also used for the synthesis of L-(2S,3aS,7aS)-octahydroindole-2-carboxylic acid (LOTSC) and its ester hydrochloride salt. The kinetic energy of this molecule has been studied by measuring it's rate of reaction with cyclohexane ring. The inhibition study was done on lung cells to study the effects of LOTSC on growth factors and showed that this molecule inhibited the release of bradykinin B2, which is a peptide secreted by lungs. The pharmacokinetic properties have been studied in rats and shows that it has higher bioavailability than other molecules in this class.</p>Fórmula:C9H15NO2Pureza:Min. 95%Forma y color:PowderPeso molecular:169.22 g/mol4-Bromomethyl-2(1H)-quinolinone
CAS:<p>4-Bromomethyl-2(1H)-Quinolinone is a chemical compound that is used in the calibration of an HPLC system. It has been shown to be linear over a wide range of concentrations. The detection wavelength is at 230 nm, and the flow rate is 1 mL/min. The average response for 4-bromomethyl-2(1H)-quinolinone was found to be approximately 0.7 AUFS with a standard deviation of 0.3 AUFS.</p>Fórmula:C10H8BrNOPureza:Min. 95%Peso molecular:238.08 g/mol2,9-Dimethyl-1,10-phenanthroline hydrate
CAS:<p>Chelating agent used to detect aqueous copper ions by electrochemiluminescence</p>Fórmula:C14H12N2•(H2O)xPureza:Min. 95%Forma y color:PowderPeso molecular:208.26 g/mol2-Benzyl-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid
CAS:<p>2-Benzyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid is a versatile building block that can be used in the synthesis of fine chemicals and pharmaceuticals. It is used as a precursor to other compounds such as 2-benzylisoquinoline and 2-(2'-benzyloxy)benzoic acid. It is also used as a reagent for various research purposes.</p>Fórmula:C17H17NO2Pureza:Min. 95%Forma y color:PowderPeso molecular:267.32 g/mol7,7-Dimethyl-2,5-dioxo-1,2,5,6,7,8-hexahydroquinoline-3-carboxylic acid
CAS:<p>Please enquire for more information about 7,7-Dimethyl-2,5-dioxo-1,2,5,6,7,8-hexahydroquinoline-3-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C12H13NO4Pureza:Min. 95%Forma y color:PowderPeso molecular:235.24 g/mol6-Chloro-3-indolyl 1,3-diacetate
CAS:<p>6-Chloro-3-indolyl 1,3-diacetate is an aglycone that is used as a chromogenic substrate for the detection of bacteria. It reacts with specific enzymes in the bacterial cell wall to produce a red or pink color. 6-Chloro-3-indolyl 1,3-diacetate is used as a diagnostic tool to identify bacteria and has been shown to be excreted in urine.</p>Fórmula:C12H10ClNO3Pureza:Min. 95%Forma y color:Yellow To Light Brown SolidPeso molecular:251.67 g/mol2-(3-Hydroxypropyl)benzimidazole
CAS:<p>2-(3-Hydroxypropyl)benzimidazole is a chloroform extract of the bark of the tree, Pongamia pinnata. It has been shown to have antibacterial and antitumor activity. 2-(3-Hydroxypropyl)benzimidazole has been found to be active against methicillin-resistant Staphylococcus aureus (MRSA), showing strong inhibitory effects on bacterial cell growth in vitro. The mechanism of action may be due to its ability to bind to DNA and RNA, preventing transcription and replication. 2-(3-Hydroxypropyl)benzimidazole also inhibits protein synthesis by binding to ribosomes and interfering with the function of enzymes that are involved in this process such as cytochrome c reductase, glutathione reductase, and 3-ketoacyl coenzyme A thiolase.</p>Fórmula:C10H12N2OPureza:Min. 95%Forma y color:White PowderPeso molecular:176.22 g/mol2-[1-(Methylamino)ethyl]indole
CAS:<p>Please enquire for more information about 2-[1-(Methylamino)ethyl]indole including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C11H14N2Pureza:Min. 95%Forma y color:PowderPeso molecular:174.24 g/mol7-(Cyanomethoxy)indole
CAS:<p>7-(Cyanomethoxy)indole is a versatile building block that can be used as a scaffold for the synthesis of complex molecules. It has been used as an intermediate in organic synthesis and as a reaction component for the preparation of useful compounds. 7-(Cyanomethoxy)indole is also known to have high quality and is widely used in research laboratories.</p>Fórmula:C10H8N2OPureza:Min. 95%Peso molecular:172.18 g/molUmbelliferone-3-carboxylic acid
CAS:<p>Umbelliferone-3-carboxylic acid is a coumarin derivative, which is a type of natural or synthetic organic compound often utilized in biochemical research. It is sourced from modifications of natural coumarins, which are typically isolated from plants belonging to the Apiaceae family, such as parsley, celery, and carrots. This compound functions by interacting with cellular enzymes, providing a fluorescent probe that aids in the investigation of enzymatic activities and pathways.</p>Fórmula:C10H6O5Pureza:Min. 95%Forma y color:PowderPeso molecular:206.15 g/mol7-Chloro-2H-pyrido[3,2-B]-1,4-oxazin-3(4H)-one
CAS:<p>7-Chloro-2H-pyrido[3,2-B]-1,4-oxazin-3(4H)-one is a chemical which is used as a reagent and building block in the synthesis of more complex compounds. It has been reported to be an intermediate for the production of pharmaceuticals and agrochemicals. The compound can also be used as an intermediate for the synthesis of other valuable chemicals such as pesticides and dyes. 7-Chloro-2H-pyrido[3,2-B]-1,4-oxazin-3(4H)-one has a CAS number of 205748-05-6.</p>Fórmula:C7H5ClN2O2Pureza:Min. 96 Area-%Forma y color:PowderPeso molecular:184.58 g/mol8-Hydroxy-2-quinolinecarbonitrile
CAS:8-Hydroxy-2-quinolinecarbonitrile is an uncomplexed ligand that can be used for the synthesis of metal complexes. 8-Hydroxy-2-quinolinecarbonitrile is insoluble in most solvents, including water, and has a high melting point. This compound can be synthesized from acetonitrile and primary amines by condensing with formaldehyde. It is not possible to catalyze this reaction, as it does not undergo homolysis or heterolysis reactions. The uncomplexed ligand has been shown to bind to metal ions such as copper and silver. Its diffraction pattern was found to have a polynuclear nature with a number of diffraction peaks within the range of 5–9 Å.Fórmula:C10H6N2OPureza:Min. 95%Forma y color:PowderPeso molecular:170.17 g/mol5-(5-Chloro-2-hydroxyphenyl)-1-phenylpyrazole
CAS:<p>5-(5-Chloro-2-hydroxyphenyl)-1-phenylpyrazole is a useful intermediate for the synthesis of complex compounds. It is also used as a reagent and a speciality chemical in research. 5-(5-Chloro-2-hydroxyphenyl)-1-phenylpyrazole has a CAS number of 36124-03-5. This chemical is soluble in organic solvents such as benzene, chloroform, dichloromethane, tetrahydrofuran, and toluene.</p>Fórmula:C15H11ClN2OPureza:Min. 95%Forma y color:PowderPeso molecular:270.71 g/mol2,2'-Bipyridine-5,5'-dicarboxylic acid
CAS:<p>2,2'-Bipyridine-5,5'-dicarboxylic acid is an algal metabolite that has been shown to have a glucose sensor function. It is synthesized by Chlorella and other green algae in response to light and high concentrations of glucose. This compound can be used as a linker for the immobilization of fluorescent probes or luminescent probes. It also has a catalytic subunit that can be used in oxidation reactions at low temperatures with chloride as the oxidant. 2,2'-Bipyridine-5,5'-dicarboxylic acid is chemically stable and does not react with chloride or ligands. It can also be used as an oxidation catalyst for reactions at high temperatures.</p>Fórmula:C12H8N2O4Forma y color:White PowderPeso molecular:244.2 g/mol3-Carbethoxyquinuclidine
CAS:<p>3-Carbethoxyquinuclidine is an antihistaminic drug that belongs to the class of quinuclidines. It is used in research and has been shown to have a pharmacological effect on the central nervous system, including inhibition of histamine release. 3-Carbethoxyquinuclidine has been found to be anti-inflammatory and analgesic. It also inhibits prostaglandins and other mediators of inflammation, such as leukotrienes, thromboxanes, and platelet activating factor. 3-Carbethoxyquinuclidine is hydrolyzed by acid or alkaline conditions, but can be recrystallized from boiling methanol or ethanol.</p>Fórmula:C10H17NO2Pureza:Min. 95%Forma y color:PowderPeso molecular:183.25 g/mol5-Fluoro-N,N-Dimethyl-1H-Indole-3-Ethanamine
CAS:Producto controlado<p>5-Fluoro-N,N-Dimethyl-1H-Indole-3-Ethanamine is a psychedelic drug with affinity for the serotonin 5HT2A receptor. It has been shown to interact with a diversity of ion channels and transporters. The affinity of 5FEDME for the 5HT2C receptor may also be normalizing. This drug has been shown to be an agonist at the 5HT2A receptor, which may contribute to its psychedelic effects.</p>Fórmula:C12H15FN2Pureza:Min. 95%Peso molecular:206.26 g/molDecursin
CAS:<p>MAO inhibitor; neuro-protective and cognitive enhancement effects</p>Fórmula:C19H20O5Pureza:Min. 98 Area-%Forma y color:White PowderPeso molecular:328.36 g/molNordalbergin
CAS:<p>Please enquire for more information about Nordalbergin including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C15H10O4Peso molecular:254.24 g/mol2,2'-Bipyridine-6,6'-dicarboxylic acid
CAS:<p>2,2'-Bipyridine-6,6'-dicarboxylic acid is a molecule that has an acidic functional group. It has been found to have a molecular weight of 220.2 g/mol and is soluble in water at elevated temperatures. 2,2'-Bipyridine-6,6'-dicarboxylic acid has been shown to be photoprocessable in the presence of sodium carbonate as a catalyst. The reaction rate can be increased by adding a diluent to the solution or by using linear models.</p>Fórmula:C12H8N2O4Pureza:Min. 95%Forma y color:Off-White PowderPeso molecular:244.21 g/molIsatin bis-cresol
CAS:<p>Isatin bis-cresol is a silicon-containing compound that can be used as a viscosity modifier and stabilizer in polymers. Isatin bis-cresol has shown resistance to degradation by water, alkali, and acid. It also has a high formation rate and can be used for the production of functionalized polymers such as polycarbonates or phosphonium salts. Isatin bis-cresol is insoluble in water but soluble in organic solvents, which makes it an ideal candidate for use in transesterification reactions. Isatin bis-cresol contains three functional groups: phenolic (OH), carboxylic acid (COOH), and alcohol (OH).</p>Fórmula:C22H19NO3Pureza:Min. 98 Area-%Forma y color:PowderPeso molecular:345.39 g/mol5-Methoxy-2-methylindole
CAS:<p>5-Methoxy-2-methylindole is an organic solvent that has been shown to have a wide range of bioactive properties. It is used in the production of acetylcholine, which is an important neurotransmitter. 5-Methoxy-2-methylindole also reacts with chloride ions, which may be an important factor when considering the life cycles and bioactive substances of this molecule. The reaction yield depends on the pH of the solution. 5-Methoxy-2-methylindole can undergo chlorination reactions to form polychlorinated derivatives, which are used as petrochemicals. This molecule also has retinoid properties and can act as a proton donor or acceptor depending on whether it is protonated or deprotonated.</p>Fórmula:C10H11NOForma y color:PowderPeso molecular:161.2 g/molIndole-3-butyric acid
CAS:<p>Plant hormone; auxin; inducer of root development; used in plant rooting</p>Fórmula:C12H13NO2Pureza:Min 98%Forma y color:White Yellow PowderPeso molecular:203.24 g/molFraxidin
CAS:<p>Fraxidin is a naturally occurring compound, specifically an O-methylated coumarin, which is derived from certain plant sources such as the fruits of the ash tree. It is primarily obtained through the processing of various plant materials within the Rutaceae family. The mode of action of Fraxidin involves the inhibition of oxidative damage due to its capacity to scavenge free radicals, thus leading to potential antioxidant properties in biological systems.</p>Fórmula:C11H10O5Pureza:Min. 98 Area-%Forma y color:PowderPeso molecular:222.19 g/mol(-)-Oxypeucedanin
CAS:<p>(-)-Oxypeucedanin is a natural furanocoumarin, which is a type of organic compound. Furanocoumarins are derived from specific plants and are known for their complex structures and biological activities. (-)-Oxypeucedanin is sourced primarily from plants belonging to the Apiaceae family, such as Peucedanum species.</p>Fórmula:C16H14O5Pureza:Min. 95%Forma y color:White PowderPeso molecular:286.28 g/molRef: 3D-M-3330
25gA consultar50gA consultar100gA consultar250gA consultar500gA consultar-Unit-ggA consultar(R)-(-)-3-Quinuclidinol
CAS:Producto controlado<p>Synthon for preparation of cholinergic receptor ligands; hypotensive</p>Fórmula:C7H13NOPureza:Min. 95%Forma y color:White PowderPeso molecular:127.18 g/mol2-Chloro-4-nitroimidazole
CAS:<p>Radiosensitiser in hypoxic tumours</p>Fórmula:C3H2ClN3O2Pureza:Min. 95%Forma y color:PowderPeso molecular:147.52 g/mol8-Aminoquinoline
CAS:<p>8-Aminoquinoline is a fluorescent probe that is used to detect the presence of nitrite ions in biological samples. It is used in electron paramagnetic resonance (EPR) experiments and can be used as a chemical inhibitor of cytochrome P450 enzymes. 8-Aminoquinoline has been shown to have minimal toxicity in animal models. It has been shown to inhibit the growth of Leishmania, an organism that causes leishmaniasis, by arresting protein synthesis at the ribosome level. The drug interactions of 8-aminoquinoline have not been well studied, but it may be necessary for patients to avoid other drugs that are metabolized by cytochrome P450 enzymes when taking this agent.</p>Fórmula:C9H8N2Pureza:Min. 95%Forma y color:Slightly Yellow PowderPeso molecular:144.17 g/mol7-Ethoxycoumarin
CAS:<p>7-Ethoxycoumarin is a fluorescent substrate used in biochemical research, which is derived synthetically. It undergoes biotransformation primarily via oxidative dealkylation, catalyzed by cytochrome P450 enzymes, resulting in the formation of 7-hydroxycoumarin. By monitoring the fluorescent 7-hydroxycoumarin, researchers can assess enzymatic activity and study metabolic pathways.</p>Fórmula:C11H10O3Pureza:Min. 95%Forma y color:PowderPeso molecular:190.2 g/mol4,4',6,6'-Tetramethyl-2,2'-bipyridine
CAS:<p>4,4',6,6'-Tetramethyl-2,2'-bipyridine (TMTB) is a small molecule that can be used as an efficient and cost-effective catalyst for the production of hydrogen from water. TMTB is able to transform solar energy into chemical energy by converting light absorbed in a semiconductor material to an electric current. TMTB has been shown to improve the efficiency of solar cells by boosting the performance of the catalysts that drive chemical reactions in the devices. This effect was found to be synergistic with other materials such as graphene oxide and tungsten disulfide. In addition, TMTB nanoparticles were shown to have a normalizing effect on the charge density in photoelectrochemical cells, which may lead to improved stability and durability.</p>Fórmula:C14H16N2Pureza:Min. 95 Area-%Forma y color:PowderPeso molecular:212.30 g/mol4-Chloroindole-3-acetic acid
CAS:<p>4-Chloroindole-3-acetic acid is a plant hormone that belongs to the group of auxins. It has been shown to stimulate root formation in plants by increasing the amount of auxin present in the plant's tissues. 4-Chloroindole-3-acetic acid is an intramolecular hydrogen donor and can form hydrogen bonds with other molecules. It also has a receptor binding site and cyclic peptide backbone, which allow it to act as a transcription factor or enzyme inhibitor. This molecule has been shown to be an optimum concentration for root formation in physiology experiments, and can be used as a model system for auxin research.</p>Fórmula:C10H8ClNO2Pureza:Min. 95%Forma y color:Off-White PowderPeso molecular:209.63 g/mol5-Amino-1-phenylpyrazole-4-carboxamide
CAS:<p>5-Amino-1-phenylpyrazole-4-carboxamide (APC) is a synthetic compound that has been shown to have potential as an antitumor agent. This compound has been shown to inhibit the growth of cancer cells in vitro, with cytometric analysis showing that it inhibits DNA synthesis and cell proliferation. It also has antibacterial activity, which may be due to its ability to inhibit bacterial DNA gyrase and topoisomerase IV. APC has been found in wastewater at concentrations of 2.6 μg/L, indicating that it is currently being produced and used for industrial purposes. APC can be synthesized by reacting 1-(3-aminopropyl)piperazine with 3-(2H)-furanone and triethylamine to form 5-amino-1-[(2H)-pyridin-2-yl]pyrazole-4-- carboxylic acid chloride, which can then</p>Fórmula:C10H10N4OPureza:Min. 95%Forma y color:PowderPeso molecular:202.21 g/mol5-Bromoindole-3-carboxaldehyde
CAS:<p>5-Bromoindole-3-carboxaldehyde is a water molecule that has been crystallized in the form of an amide. It is a chemical substance with asymmetric synthesis and significant antifungal activity. 5-Bromoindole-3-carboxaldehyde is active against some strains of the fungus Candida albicans and has been shown to inhibit the growth of kidney cells. This molecule also binds to the neurokinin 1 receptor and is used as a probe for fluorescence studies. The efficient method for synthesizing 5-Bromoindole-3-carboxaldehyde includes using silico analysis to confirm the structure on a computer, then performing an asymmetric synthesis with an acid catalyst to produce this compound.</p>Fórmula:C9H6BrNOPureza:Min. 98 Area-%Forma y color:PowderPeso molecular:224.05 g/mol2-Methyl-5-nitroimidazole
CAS:<p>2-Methyl-5-nitroimidazole, also known as menidazole, is an impurity of metronidazole, which is used as an antibacterial and antiprotozoal medication in the treatment of infections, including rosacea. 2-Methyl-5-nitroimidazole is a derivative of nitroimidazole and has potential antimicrobial and antitrichomonal activities. Its synthesis can be achieved using various methods, including nucleophilic reaction, ester derivatives, reaction with metronidazole, and substitution reactions. Several derivatives of 2-Methyl-5-nitroimidazole have been synthesized and tested for their antibacterial, antifungal, and antitrichomonal activities. Both 2-Methyl-5-nitroimidazole and its derivatives have potential applications as antimicrobial and antitrichomonal agents.</p>Fórmula:C4H5N3O2Pureza:Min. 95%Forma y color:PowderPeso molecular:127.1 g/mol3-Cyano-7-ethoxycoumarin
CAS:<p>3-Cyano-7-ethoxycoumarin is a specialized fluorescent probe, which is a synthetic organic compound designed for use in biochemical assays. This compound is sourced from the broader family of coumarins, which are known for their versatile fluorescence properties. The mode of action of 3-Cyano-7-ethoxycoumarin involves its ability to exhibit strong fluorescent emission when excited by specific wavelengths of light, making it a valuable tool for monitoring biochemical reactions and interactions.</p>Fórmula:C12H9NO3Pureza:Min. 95%Forma y color:PowderPeso molecular:215.2 g/mol6-Methoxyindole
CAS:<p>6-Methoxyindole is an acetate extract of the plant 5-methoxyindole. It has been shown to be a 5-HT1A receptor agonist in animals, and has been shown to have cardiac effects in rats. 6-Methoxyindole is also used as a precursor for the synthesis of diphenylacetylindoles. 6-Methoxyindole is one of the molecules that can be recombined to form a batcho-leimgruber indole (BLI).</p>Fórmula:C9H9NOPureza:Min. 99 Area-%Forma y color:PowderPeso molecular:147.17 g/mol[(8S,10S,11S,13S,14S,16S)-9-Fluoro-11-Hydroxy-10,13,16-Trimethyl-17-Methylsulfanylcarbonyl-3-Oxo-6,7,8,11,12,14,15,16-Octahydrocyclo penta[a]Phenanthren-17-Yl] Acetate
CAS:Producto controlado<p>(8S,10S,11S,13S,14S,16S)-9-Fluoro-11-Hydroxy-10,13,16-Trimethyl-17-Methylsulfanylcarbonyl-3-Oxo-6,7,8,11,12,14,15,16-Octahydrocyclo penta[a]Phenanthren-17-Yl) Acetate is a fatty acid ester that is used as a pharmaceutical preparation. It has been shown to be an effective treatment for the muscle wasting disease myotonic dystrophy and has been approved by the FDA. (8S,10S,11S,13S,14S,, 16 S)-9 - Fluoro - 11 - Hydroxy - 10 , 13 , 16 - Trimethyl - 17 - Methylsulfanylcarbonyl - 3 - Oxo - 6 , 7 , 8 , 11</p>Fórmula:C24H31FO5SPureza:Min. 95%Peso molecular:450.56 g/mol8-Aminopurine
CAS:<p>8-Aminopurine is an aminopurine that is used as a research tool in magnetic resonance spectroscopy. The proton magnetic resonance spectrum of 8-aminopurine shows two characteristic peaks at 3.0 and 4.2 ppm, which are assigned to the aminopurine tautomers (3-HPA, 4-HPA). The kinetic stability of 8-aminopurine in water is pH dependent and has been shown to be strongly dependent on the presence of aldehyde oxidase (AO) activity. AO activity can be inhibited by the addition of dimethylformamide or other non-specific inhibitors such as 2,6-dichloroisonicotinic acid.</p>Fórmula:C5H5N5Pureza:Min. 95%Forma y color:White PowderPeso molecular:135.13 g/molDaphnetin-8-glucoside
CAS:<p>Daphnetin-8-glucoside is a natural phenolic glucoside compound derived from plants of the Thymelaeaceae family, specifically from the Daphne genus. This compound is produced by the glycosylation of daphnetin, a coumarin derivative found in various botanical sources. The glycoside linkage enhances its solubility and stability, facilitating its bioavailability. Daphnetin-8-glucoside exhibits potent antioxidant and anti-inflammatory activities, mediated through the scavenging of free radicals and inhibition of pro-inflammatory cytokine production. Additionally, it modulates signal transduction pathways involved in cellular oxidative stress responses.</p>Fórmula:C15H16O9Pureza:Min. 95%Forma y color:PowderPeso molecular:340.28 g/mol5-Hydroxyindole-3-acetic acid
CAS:<p>Reduces brain amyloid plaques; induces neprilysin expression</p>Fórmula:C10H9NO3Pureza:Min. 95%Forma y color:Off-White PowderPeso molecular:191.18 g/mol1-Methylindole-3-acetamide
CAS:Producto controlado<p>Please enquire for more information about 1-Methylindole-3-acetamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C11H12N2OPureza:Min. 95%Forma y color:PowderPeso molecular:188.23 g/molIndole-3-acetyl-l-leucine
CAS:<p>Indole-3-acetyl-l-leucine is a homologous auxin. It is a conjugated acid that is found in plants and has been shown to be involved in postharvest physiology, growth regulation, and plant tissue culture. Indole-3-acetyl-l-leucine has been used as a model system for the study of plant physiology and tissue culture. The physiological function of indole-3-acetyl-l-leucine is not currently known. However, it has been shown to be converted into butyric acid by certain bacteria, which can lead to the formation of conjugates with carboxylic acids.</p>Fórmula:C16H20N2O3Pureza:Min. 95%Forma y color:PowderPeso molecular:288.34 g/mol2-Methylbenz[c,d]indole
CAS:<p>2-Methylbenz[c,d]indole is an indole. It exhibits a number of spectroscopic properties including the presence of a strong absorption band at 290 nm and a weak one at 430 nm. 2-Methylbenz[c,d]indole is not active against bacteria.</p>Fórmula:C12H9NPureza:Min. 95 Area-%Forma y color:PowderPeso molecular:167.21 g/mol4,4'-Bis(diethylmethylphosphonate)-2,2'-bipyridine
CAS:<p>4,4'-Bis(diethylmethylphosphonate)-2,2'-bipyridine is a molecule that is covalently tethered to the copper oxide surface. The coordination of the 4,4'-bis(diethylmethylphosphonate)-2,2'-bipyridine ligand with the copper oxide surface is catalytic and bifunctional. This molecule has been shown to be able to coordinate with two different metal ions as well as act as a ligand for other metal ions. It can also be functionalized in order to create new molecules with different properties.</p>Fórmula:C20H30N2O6P2Pureza:Min. 96 Area-%Forma y color:White PowderPeso molecular:456.41 g/mol2,3,3-Trimethylindolenine
CAS:<p>2,3,3-Trimethylindolenine is a reactive aromatic hydrocarbon that has been synthesized by the coordination complex of nitric acid and sodium carbonate. It has a hydroxyl group in the 2 position and is used as an intermediate for the synthesis of hemicyanine. 2,3,3-Trimethylindolenine is soluble in nonpolar solvents such as benzene or hexane. Its light exposure can cause it to react with oxygen to form nitro groups. The structure of 2,3,3-Trimethylindolenine includes two nitrogen atoms in the alpha position.</p>Fórmula:C11H13NPureza:Min. 95%Forma y color:Clear LiquidPeso molecular:159.23 g/mol7-Benzyloxindole-3-carboxaldehyde
CAS:<p>7-Benzyloxindole-3-carboxaldehyde (BXA) is an assembled molecule that can be synthesized in a scalable and catalytic manner. BXA is an unwanted product that arises from the reaction of 7-benzyloxyindole with adrenaline. The hydrogenolysis of BXA yields the enantiomeric 7-benzyloxyindole, which has been shown to possess anti-inflammatory properties. When debenzylated by hydrogenolysis, crystallization of the byproduct is observed.</p>Fórmula:C16H13NO2Pureza:Min. 95%Peso molecular:251.28 g/mol1,10-Phenanthroline hydrochloride monohydrate
CAS:<p>1,10-Phenanthroline·HCl·H2O is a chemical compound that has been used for the preparation of samples for spectroscopic analysis. The compound is chemically stable and resistant to hydrolysis, making it suitable for long-term storage. 1,10-Phenanthroline·HCl·H2O has an inhibitory effect on bitter taste receptors in the mouth. It also has a hydroxyl group and a carbonyl group, which can react with acid molecules to form hydrogen ions and water. 1,10-Phenanthroline·HCl·H2O belongs to the class of metal ion sequestrants and can be used to remove aluminium from solutions. The molecular formula of this compound is C14H12N2O4Cl2. The structural formula is shown below:<br><br>[[image:1,10-phenanthroline-hcl-h2o.png]]</p>Fórmula:C12H8N2•HCl•H2OPureza:Min. 95%Peso molecular:234.68 g/mol6-Fluoroindole-3-carboxaldehyde
CAS:<p>6-Fluoroindole-3-carboxaldehyde (6FLA) is a synthetic compound that inhibits biosynthesis of the phytoalexins salicylic acid and lignin in plants. It also inhibits the β-glucuronidase enzyme, which hydrolyzes the glucuronide conjugates of phenolic compounds and xenobiotics. 6FLA has been shown to cause mild liver damage in rats, but its effects on humans are unknown. 6FLA may be used as a detectable substance for assays.</p>Fórmula:C9H6FNOPureza:Min. 95%Peso molecular:163.15 g/mol7-Hydroxy-1,2,3,4-tetrahydroquinoline
CAS:<p>7-Hydroxy-1,2,3,4-tetrahydroquinoline (7OH-THQ) is a fluorophore that can be used to detect the presence of cancer cells. It is a linker and labile and can be synthesized from the lactam 7-hydroxypyrazolo-[4,3-a]pyridin-5(6H)-one. The synthesis of 7OH-THQ is possible by reacting 4-(dimethylamino)benzenesulfonyl chloride with 2,2'-dithiolethane in the presence of sodium hydroxide. 7OH-THQ has been shown to be effective as an anticancer drug in vitro assays for colon and breast cancer cells. It also has fluorescence properties that are sensitive to acidic conditions and pH levels.</p>Fórmula:C9H11NOPureza:Min. 96 Area-%Forma y color:PowderPeso molecular:149.19 g/molImperatorin
CAS:<p>Imperatorin is a furanocoumarin compound, which is a natural product primarily isolated from plants in the Apiaceae family, such as Angelica dahurica and Citrus species. This compound is characterized by its unique chemical structure that includes a furan ring fused to a coumarin backbone. Imperatorin exerts its biological activities through multiple modes of action, including the modulation of enzymatic activity, interference with cellular signaling pathways, and binding to specific biological targets.</p>Fórmula:C16H14O4Pureza:Min. 98 Area-%Forma y color:White PowderPeso molecular:270.28 g/mol1-Benzyl-1H-indole-2-carboxylic acid
CAS:<p>1-Benzyl-1H-indole-2-carboxylic acid is a molecule that binds to chemokine receptors and has been used in screening assays as a chemical probe of chemokine receptor binding. It has been shown to be an antagonist of the CXCR3 receptor, with high affinity and selectivity. 1-Benzyl-1H-indole-2-carboxylic acid is also an antagonist of the CCR5 receptor, with low affinity. This compound was discovered by screening for novel antagonists of chemokines.</p>Fórmula:C16H13NO2Pureza:Min. 95 Area-%Forma y color:PowderPeso molecular:251.28 g/molMethyl quinuclidine-3-carboxylate hydrochloride
CAS:<p>Methyl quinuclidine-3-carboxylate hydrochloride is a versatile building block that can be used to synthesize a variety of compounds. It is an intermediate in the production of high quality research chemicals and reagents. This compound has been shown to be useful as a scaffold for reactions that produce complex compounds with interesting biological activity. Methyl quinuclidine-3-carboxylate hydrochloride is a fine chemical that can be used as a reaction component or for other purposes.</p>Fórmula:C9H15NO2·HClPureza:Min. 95%Peso molecular:205.68 g/mol8-Methoxypsoralen
CAS:<p>8-Methoxypsoralen is a furocoumarin compound, which is derived from natural plant sources such as the seeds of the Ammi majus plant. Its primary mode of action involves intercalation into DNA strands and the formation of covalent bonds with pyrimidine bases upon exposure to ultraviolet A (UVA) light. This interaction results in the inhibition of DNA synthesis and cell proliferation.</p>Fórmula:C12H8O4Pureza:Min. 95%Forma y color:White PowderPeso molecular:216.19 g/molIndole-5-carboxylic acid
CAS:<p>Indole-5-carboxylic acid is a chemical species that contains a heterocyclic ring with five atoms, one of which is a carboxyl group. It is an intermediate in the biosynthesis of tryptophan and histidine in the body. Indole-5-carboxylic acid has been used as a ligand to immobilize copper, nickel, palladium, and platinum on conductive supports. It has also been used for the structural analysis of dopamine by hybridization experiments and for the detection of mismatched hydrogen bonding interactions. This compound can be detected using FT-IR spectroscopy or electrochemical impedance spectroscopy.</p>Fórmula:C9H7NO2Pureza:Min. 95%Forma y color:PowderPeso molecular:161.16 g/molH-Imidazoleacetic acid
CAS:<p>H-Imidazoleacetic acid is a synthetic compound that can be used to produce other compounds. It is soluble in water and has a hydrophilic interaction with calcium carbonate. H-Imidazoleacetic acid may be recycled, as it is easily synthesized from ethyl bromoacetate by reaction with hydrochloric acid. This substance has shown anticancer activity and may be used to treat blood pressure. The chromatographic method for H-Imidazoleacetic acid involves the use of extracellular medium to remove the organic solvent, followed by reversed phase chromatography on an ion exchange column. H-Imidazoleacetic acid is soluble in water and has a hydrophilic interaction with calcium carbonate. It may be recycled, as it is easily synthesized from ethyl bromoacetate by reaction with hydrochloric acid. This substance has shown anticancer activity and may be used to treat blood pressure. The</p>Fórmula:C5H6N2O2Pureza:Min. 95%Forma y color:PowderPeso molecular:126.11 g/mol5-Amino-1H-imidazole-4-carboxamide
CAS:<p>5-Amino-1H-imidazole-4-carboxamide is a potent inhibitor of inosine monophosphate dehydrogenase (IMPDH). This enzyme converts inosine 5'-monophosphate (IMP) to xanthosine 5'-monophosphate (XMP) and is essential for the synthesis of purines. By inhibiting IMPDH, 5-amino-1H-imidazole-4-carboxamide prevents the formation of XMP, which leads to the depletion of purines, thereby inhibiting DNA synthesis. In addition to its role as an anti-inflammatory agent, this drug has been shown to reduce disease activity in bowel disease patients by reducing nitrate reductase activity. The molecule has also been shown to inhibit protein kinases such as PKC and MAPK/ERK kinases.</p>Fórmula:C4H6N4OPureza:Min. 95%Forma y color:PowderPeso molecular:126.12 g/mol6-Methyl-1H-indole-2,3-dione
CAS:<p>6-Methyl-1H-indole-2,3-dione is a synthetic molecule that has an amide orientation. The molecule is a crystalline solid and can be found in the form of a white powder. This product also contains impurities such as amino acids, transport molecules, and formic acid. 6-Methyl-1H-indole-2,3-dione is soluble in solvents like formic acid and water. It has been shown to have transport properties for electrons and aldehydes.</p>Fórmula:C9H7NO2Pureza:Min. 95%Forma y color:PowderPeso molecular:161.16 g/mol5,6-Dichloroindole
CAS:<p>5,6-Dichloroindole is a chemical compound that contains a functional group with acidic properties. The compound has been shown to inhibit the activity of bafilomycin A1, which is an inhibitor of vacuolar ATPase. This inhibition leads to an increase in intracellular phosphate levels and an accumulation of lysosomal membrane proteins. 5,6-Dichloroindole has also been found to inhibit bone resorption in gramine-fed rats. It also has anti-inflammatory effects and inhibits the growth of zoobotryon pinnatum cells and algal cells. 5,6-Dichloroindole can be used as a molecular descriptor for predicting the presence or absence of bryozoan species in a sample.</p>Fórmula:C8H5Cl2NForma y color:PowderPeso molecular:186.04 g/molEthyl 5-chloropyrazolo[1,5-a]pyrimidine-3-carboxylate
CAS:<p>Please enquire for more information about Ethyl 5-chloropyrazolo[1,5-a]pyrimidine-3-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C9H8ClN3O2Pureza:Min. 95%Forma y color:PowderPeso molecular:225.63 g/mol1,3,9-Trimethylxanthine
CAS:Producto controlado<p>1,3,9-Trimethylxanthine is a naturally occurring purine alkaloid that has been shown to have cytosolic calcium ion-antagonistic properties. It can also act as an antioxidant by donating electrons to free radicals and inhibiting lipid peroxidation. This compound is found in coffee beans and other sources of caffeine. It binds to the receptor for adenosine, which causes the antagonistic effects on intracellular calcium concentration. Trimethylxanthine can also be used to treat ventricular arrhythmias and increase locomotor activity in mammals. Trimethylxanthine has been shown to be effective in wastewater treatment as it removes organic pollutants from water by oxidizing them with hydrogen peroxide or chlorine gas.</p>Fórmula:C8H10N4O2Pureza:Min. 95%Forma y color:White PowderPeso molecular:194.19 g/mol[1,1'-Bicyclohexyl]-1-carboxylic acid
CAS:<p>1,1'-Bicyclohexyl]-1-carboxylic acid (BCX) is a metal salt that is soluble in water. BCX has a quadratic structure and is a cyclohexanecarboxylic acid derivative. It can be made by the reaction between formic acid and chloride. BCX is used as an anti-diarrheal agent for the treatment of chronic diarrhea. It has been shown to have high entrapment efficiency and high efficiency when synthesized with dicyclomine. This technique uses formic acid as the solvent, which reacts with chloride to produce BCX.</p>Fórmula:C13H22O2Pureza:Min. 98 Area-%Forma y color:PowderPeso molecular:210.31 g/molN,N'-4,4'-Bis(benzyl-2-boronic acid)-bipyridinium dibromide
CAS:<p>N,N'-4,4'-Bis(benzyl-2-boronic acid)-bipyridinium dibromide is a high quality reagent that can be used as an intermediate for the synthesis of complex organic compounds. It is a complex compound that contains boronic acid and bipyridinium moieties. N,N'-4,4'-Bis(benzyl-2-boronic acid)-bipyridinium dibromide is useful in the synthesis of fine chemicals and speciality chemicals. It has versatile building block properties and can be used as a reaction component in many chemical reactions.</p>Fórmula:C24H24B2N2O4Br2Pureza:Min. 95%Forma y color:PowderPeso molecular:585.89 g/mol4,4'-Dibromo-2,2'-bipyridine
CAS:<p>4,4'-Dibromo-2,2'-bipyridine is a nucleophilic compound that can react with a wide range of electrophiles. It has been used in medications as a thermally stable and non-toxic ligand for metal ions. 4,4'-Dibromo-2,2'-bipyridine is an efficient ligand for the coordination of many transition metals. This compound also has high values in light emission and is used in crystallography to study protein binding sites. The n-oxide form of 4,4'-dibromo-2,2'-bipyridine has biological properties that have not yet been studied.</p>Fórmula:C10H6Br2N2Pureza:Min. 97 Area-%Forma y color:PowderPeso molecular:313.98 g/mol5-Benzyloxyindole-3-acetic acid
CAS:<p>5-Benzyloxyindole-3-acetic acid is a synthetic chemical that is used as a plant growth regulator. It inhibits the uptake of other plant nutrients, such as nitrates and phosphate ions by roots, which leads to decreased plant growth. This compound also has an inhibitory effect on membranes and morphology. The inhibition of membrane transport can lead to cell death, which can be seen in the case of plants treated with this chemical. 5-Benzyloxyindole-3-acetic acid has been shown to affect the response pathway of plants at temperatures between c1-c3 degrees Celsius.</p>Fórmula:C17H15NO3Pureza:Min. 95%Forma y color:PowderPeso molecular:281.31 g/mol6-Methylcoumarin
CAS:<p>The 6-methylcoumarin is a benzalkonium chloride that can be used as a stabilizer for biological samples. It has been shown to inhibit the activity of coumarin derivatives, which are receptors that are involved in the transmission of pain signals in the brain. The 6-methylcoumarin is also able to inhibit signal peptide, which is a protein that is secreted by cells and functions as a messenger between cells. This compound was found to have hypoglycemic effects due to its ability to stimulate glucose uptake in the body.</p>Fórmula:C10H8O2Pureza:Min. 95%Forma y color:PowderPeso molecular:160.17 g/mol6-Chloroisatin
CAS:<p>6-Chloroisatin is a potent inhibitor of bacterial growth that binds to the 50S ribosomal subunit. It has been shown to have strong inhibitory activity against tuberculosis and sulphamethoxazole-resistant strains of Mycobacterium tuberculosis. 6-Chloroisatin inhibits bacterial growth by binding to the 50S ribosomal subunit, thereby preventing protein synthesis and cell division. The electron deficient form of 6-chloroisatin reacts with the electron rich sulphamethoxazole by displacement of chloride ion from the sulphonamide ring, forming a regiospecific product that inhibits bacterial respiration. This reaction system is inhibited by activated carbon, which may be a potential therapeutic strategy for patients with drug resistant tuberculosis.</p>Fórmula:C8H4ClNO2Pureza:Min. 95%Peso molecular:181.58 g/molAlloisoimperatorin
CAS:<p>Alloisoimperatorin is a naturally occurring furanocoumarin compound, which is extracted from certain plant species, primarily those belonging to the Apiaceae family. As a type of coumarin derivative, it is synthesized through intricate plant metabolic pathways involving the precursors umbelliferone and isopentenyl pyrophosphate, among others.</p>Fórmula:C16H14O4Pureza:Min. 95%Peso molecular:270.28 g/mol3-(1,1-Dimethylethyl)-3α,8β-dihydro-8β-hydroxy-4H-indeno[2,1-d]isoxazol-4-one
CAS:<p>Please enquire for more information about 3-(1,1-Dimethylethyl)-3α,8β-dihydro-8β-hydroxy-4H-indeno[2,1-d]isoxazol-4-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C14H15NO3Pureza:Min. 95%Forma y color:PowderPeso molecular:245.27 g/mol1,1'-Dimethyl-4,4'-bipyridinium diiodide
CAS:<p>1,1'-Dimethyl-4,4'-bipyridinium diiodide (DMBI) is a hydrophobic compound that is soluble in organic solvents. It has been validated as a new optical probe for the detection of hydrogen peroxide by spectroscopic techniques. DMBI reacts with hydrogen peroxide to form an excited state molecule (a radical species) which produces a photocurrent when irradiated with light. The wavelength of the photogenerated current can be used to determine the concentration of hydrogen peroxide present. DMBI can also be used to detect hydrophilic compounds such as urea or creatinine. The reduction products formed by the reaction with these compounds are more hydrophilic and can be detected by this technique.</p>Fórmula:C12H14N2·I2Pureza:Min. 95%Forma y color:PowderPeso molecular:440.06 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/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/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/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/molColumbianadin
CAS:<p>Columbianadin is a coumarin derivative, which is a natural compound primarily extracted from plants in the Apiaceae family, such as Angelica species. This natural product possesses a unique molecular structure characterized by the presence of a coumarin skeleton, which is responsible for its diverse biological activities.</p>Fórmula:C19H20O5Pureza:Min. 98 Area-%Forma y color:PowderPeso molecular:328.36 g/molHypoxanthine
CAS:<p>Hypoxanthine is a nucleoside that is found in human cells. It is synthesized from guanine by the enzyme, xanthine oxidoreductase. Hypoxanthine is also produced from xanthine by adenosine deaminase and converted back to xanthine, which can then be reused for DNA synthesis. Hypoxanthine has been shown to inhibit the growth of photosynthetic bacteria, such as Rhodopseudomonas viridis and Rhodobacter sphaeroides. This inhibition may be due to an equilibrative nucleotide effect on the folate receptor. The x-ray diffraction data collected from the chrysanthemum flower (a source of hypoxanthine) showed that hypoxanthine has a calcium salt structure.</p>Fórmula:C5H4N4OPureza:Min. 95%Forma y color:White PowderPeso molecular:136.11 g/molN-(1R,8S,9s)-Bicyclo[6.1.0]non-4-yn-9-ylmethyloxycarbonyl-1,8-diamino-3,6-dioxaoctane
CAS:<p>N-(1R,8S,9s)-Bicyclo[6.1.0]non-4-yn-9-ylmethyloxycarbonyl-1,8-diamino-3,6-dioxaoctane is a polymerase that has been developed for use in vaccines and as an agrochemical for the control of plant diseases. This enzyme has been shown to have high activity against cancer cells, including lung cancer cells and breast cancer cells. It is also autofluorescent and can be used as a cell marker in flow cytometry experiments. N-(1R,8S,9s)-Bicyclo[6.1.0]non-4-yn-9-ylmethyloxycarbonyl-1,8-diamino-3,6-dioxaoctane also has antiinflammatory effects on macrophages by inhibiting the production of proinflammatory cytokines such as IL 12p</p>Fórmula:C17H28N2O4Pureza:Min. 95%Forma y color:Colorless Clear LiquidPeso molecular:324.42 g/mol3-Cyclohexyl-1-[4-[2-(7-methoxy -4,4-dimethyl-1,3-dioxo-isoquinolin -2-yl)ethyl]phenyl]sulfonyl-urea
CAS:<p>3-Cyclohexyl-1-[4-[2-(7-methoxy -4,4-dimethyl-1,3-dioxo-isoquinolin -2-yl)ethyl]phenyl]sulfonyl-urea is a drug that inhibits the enzyme DPPIV, which breaks down the incretin hormone glucagon-like peptide (GLP)-1. It may be used to treat diabetes by regulating blood glucose levels. This drug has been shown to reduce postprandial blood glucose levels in patients with type 2 diabetes. 3CYCSU is also capable of reducing body weight and food intake in mice. The mechanism of action of this drug is not fully understood, but it appears to have an effect on the cytosolic calcium ion concentration and may reduce inflammatory responses in cells. 3CYCSU is a promising potential treatment for infectious diseases such as Hepatitis C virus (HCV).</p>Fórmula:C27H33N3O6SForma y color:PowderPeso molecular:527.63 g/molMethyl indolyl-3-glyoxylate
CAS:<p>Methyl indolyl-3-glyoxylate is an active analogue of hepg2, a protein involved in the synthesis of prenylated proteins. It inhibits the prenylation of proteins and halides by binding to ATP, preventing the formation of a covalent bond between ATP and the protein. Methyl indolyl-3-glyoxylate has been shown to induce apoptosis in HeLa cells by inhibiting cell proliferation and DNA synthesis. This compound also causes g1 phase arrest, which may be due to its ability to alkylate DNA. Methyl indolyl-3-glyoxylate has also been shown to be effective against cancer cells in vitro and in vivo, particularly those that are resistant to other chemotherapeutic drugs.</p>Fórmula:C11H9NO3Pureza:Min. 95%Forma y color:PowderPeso molecular:203.19 g/mol8-Methylxanthine
CAS:<p>8-Methylxanthine is a metabolite of caffeine and theophylline. It has been shown to be a pro-inflammatory cytokine that stimulates the production of other pro-inflammatory cytokines such as interleukin (IL)-1β, IL-6, and tumor necrosis factor alpha (TNFα). 8-Methylxanthine is also a substrate for cytochrome P450 enzyme activity, which is responsible for metabolizing many drugs and other chemicals in the body. This compound has been detected in human liver and urine samples. 8-Methylxanthine has cytotoxic properties and may serve as an antioxidant. Mass spectrometric detection methods are used to identify this compound in biological fluids.</p>Fórmula:C6H6N4O2Pureza:Min. 95%Forma y color:PowderPeso molecular:166.14 g/molTicarcillin disodium
CAS:<p>Ticarcillin is a bactericidal antibiotic that is used to treat many types of infections caused by gram-positive bacteria, such as Streptococcus pneumoniae, Enterococcus faecalis and Enterococcus faecium. Ticarcillin has been shown to be effective against antibiotic-resistant strains of bacteria, including multidrug efflux pumps. This drug also has been shown to inhibit the growth of gram-negative bacteria such as Escherichia coli and Pseudomonas aeruginosa. Ticarcillin is used in combination with clavulanic acid for the treatment of infections caused by beta-lactamase producing organisms. It is also used in wastewater treatment to inhibit the growth of gram-negative bacteria that are resistant to other antibiotics. Ticarcillin can interfere with other medications by inhibiting their metabolism through cytochrome P450 enzymes or through competition for protein binding sites.</p>Fórmula:C15H16N2Na2O6S2Pureza:Min. 80.0 Area-%Forma y color:White PowderPeso molecular:430.41 g/mol8-Methyl-3,8-diazabicyclo[3.2.1]octane dihydrochloride
CAS:<p>8-Methyl-3,8-diazabicyclo[3.2.1]octane dihydrochloride is a high quality reagent that is used as an intermediate in the synthesis of complex compounds. This compound has been shown to be useful as a scaffold for the synthesis of new compounds and is also a versatile building block for reactions in organic chemistry. 8-Methyl-3,8-diazabicyclo[3.2.1]octane dihydrochloride is also used as a speciality chemical and research chemical in various fields such as pharmaceuticals, agrochemicals, and other industries.</p>Fórmula:C7H16Cl2N2Pureza:Min. 95 Area-%Forma y color:PowderPeso molecular:199.12 g/molEthyl 6-Bromoindole-2-carboxylate
CAS:<p>Please enquire for more information about Ethyl 6-Bromoindole-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C11H10BrNO2Pureza:Min. 95%Peso molecular:268.11 g/molL(+)-Amethopterin hydrate
CAS:<p>L(+)-Amethopterin hydrate is an immunosuppressant that suppresses the immune system by inhibiting RNA synthesis. It is a structural analogue of folic acid and has been shown to be effective in treating autoimmune diseases, such as rheumatoid arthritis. L(+)-Amethopterin hydrate is a neutral compound that is soluble in water and microsomal membranes, making it more easily absorbed through the gut than other compounds of this class. It also has been shown to have no toxic effects on cardiac cells at therapeutic concentrations. These properties make L(+)-Amethopterin hydrate an attractive candidate for treating autoimmune diseases when other treatments have failed.</p>Fórmula:C20H22N8O5·xH2OPureza:Min. 98 Area-%Forma y color:Yellow PowderPeso molecular:454.44 g/mol7-Cyanoindole
CAS:<p>7-Cyanoindole is a synthetic compound that can be synthesized from amino-acids. The synthesis of 7-cyanoindole starts with the hydration of cyanamide, which yields cyanogen chloride. This reaction is followed by the dehydration of this molecule to produce 7-cyanoindole. The fluorescence properties and lifetimes are dependent on the hydration and dehydrations states. Synthetically, 7-cyanoindole is used as a fluorescent probe for amino acids in solution. This probe has been shown to bind to amino acids at acidic pHs and fluoresce brightly at wavelengths around 400 nm. Industrialized methods for synthesis include reacting cyanoacetylene with ammonia or methylamine in the presence of silicane or silicon dioxide as a catalyst. Reaction yield is dependent on the method used and ranges from 10% to 100%.</p>Fórmula:C9H6N2Pureza:Min. 95%Forma y color:Off-White PowderPeso molecular:142.16 g/mol
