
Ethers
Ethers are organic compounds containing an ether functional group, characterized by an oxygen atom bonded to two hydrocarbon radicals. These compounds are valuable in synthesis and serve as solvents in various chemical reactions. At CymitQuimica, we offer a selection of high-quality ethers to support your research and industrial applications, ensuring reliable and effective results. Our range of ethers meets diverse laboratory requirements, from routine experiments to advanced research.
Found 40712 products of "Ethers"
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N-Methoxy-N-methylacetamide
CAS:<p>N-Methoxy-N-methylacetamide is a nucleophilic amide that can be synthesized by the reaction of acetamide with methylmagnesium chloride. It has been used to synthesize an enantiopure derivative of 2-aminopropanol, which is used in the synthesis of potent antitumor agents. N-Methoxy-N-methylacetamide has shown potent anticancer activity in mice and rats. This molecule exhibits a carbonyl group that can act as an enolate, which is a reactive intermediate within chemical reactions. The nucleophilic attack on this carbonyl group leads to intramolecular hydrogen transfer, producing a more stable product.</p>Formula:C4H9NO2Purity:Min. 95%Molecular weight:103.12 g/mol3-[4-(2-Methoxyethyl)phenoxy]-1,2-epoxypropane
CAS:<p>3-[4-(2-Methoxyethyl)phenoxy]-1,2-epoxypropane is a chemical compound that is used in the industrial process of chloropropane production. It reacts with metoprolol to produce 3-[4-(2-methoxyethyl)phenoxy]-1,2-epoxypropane diol and metoprolol diol. This reaction occurs at lower temperatures than chlorination reactions, and without the use of radiation. 3-[4-(2-Methoxyethyl)phenoxy]-1,2-epoxypropane also reacts with chloropropane to produce 3-[4-(2-methoxyphenyl)phenyl]propene, which can be recycled for additional use.</p>Formula:C12H16O3Purity:Min. 95%Molecular weight:208.25 g/molEthyl 7-Methoxy-1H-Indazole-3-Carboxylate
CAS:Controlled Product<p>Please enquire for more information about Ethyl 7-Methoxy-1H-Indazole-3-Carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H12N2O3Purity:Min. 95%Molecular weight:220.22 g/mol[2-(4-methoxyphenyl)ethyl]methylamine
CAS:Controlled Product<p>2-(4-methoxyphenyl)ethyl]methylamine is a pharmacological agent that inhibits protein synthesis. It has been shown to have an optimum concentration of 1 μM, with maximal inhibition at 10 μM. 2-(4-methoxyphenyl)ethyl]methylamine binds to the basic amino acid residues of proteins and inhibits the activity of eosinophil cationic protein, which is responsible for histamine release. 2-(4-Methoxyphenyl)ethyl]methylamine has also been shown to reduce the activity of epidermal growth factor, which is responsible for cell proliferation and differentiation. The drug has been demonstrated to be an effective inhibitor of activated eosinophils, but not normal cells. 2-(4-Methoxyphenyl)ethyl]methylamine may be used as a treatment for chronic asthma patients who suffer from eosinophilic inflammation in their</p>Formula:C10H15NOPurity:Min. 95%Molecular weight:165.23 g/mol2-(2-Aminoethoxy)ethanol
CAS:<p>2-(2-Aminoethoxy)ethanol (2-AE) is a natural compound that has been synthesized from ethanol and 2-aminoethanol. It has been shown to react with sodium carbonate to form stable complexes that are resistant to hydrolysis by amines. The stability of the complex is attributed to the formation of an intermolecular hydrogen bond between the hydroxyl group on the 2-AE molecule and the carboxylate group on the sodium carbonate molecule. 2-AE reacts with benzalkonium chloride, a quaternary ammonium salt, in water vapor to produce an alcohol and a fatty acid, which is then hydrolyzed by glycol ethers into glycolates. This mechanism is similar to that of other reactions involving quaternary ammonium salts, such as those in fatty acids or glycol ethers.</p>Formula:C4H11NO2Purity:Min. 95%Molecular weight:105.14 g/mol2-Methoxy-4-methylbenzenethiol
CAS:<p>Please enquire for more information about 2-Methoxy-4-methylbenzenethiol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H10OSPurity:Min. 95%Molecular weight:154.23 g/mol2-Chloro-3,4-dimethoxyphenethylamine HCl
CAS:Controlled Product<p>2-Chloro-3,4-dimethoxyphenethylamine is an intermediate in the synthesis of zepines. It can be synthesized by reduction of borohydride with 2-chloro-1,2,3,4-tetrahydrobenzaldehyde.</p>Purity:Min. 95%tert-Butyl 4-(2-methoxy-2-oxoethyl)piperazine-1-carboxylate
CAS:<p>Please enquire for more information about tert-Butyl 4-(2-methoxy-2-oxoethyl)piperazine-1-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H22N2O4Purity:Min. 95%Molecular weight:258.31 g/mol1,1-Dimethoxyethane
CAS:<p>1,1-Dimethoxyethane is an organic compound that belongs to the group of isatin derivatives. It has inhibitory activity against acetal formation and can be used as a solvent in chemical reactions. 1,1-Dimethoxyethane also inhibits cancer cell growth by interfering with the production of carboxylic acids. This compound may also have therapeutic effects on Alzheimer's disease and vascular diseases such as atherosclerosis and angina pectoris.</p>Formula:C4H10O2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:90.12 g/mol4-Chloro-2,5-dimethoxynitrobenzene
CAS:Controlled Product<p>4-Chloro-2,5-dimethoxynitrobenzene (CDMNB) is a solvent and a synthetic intermediate. It is soluble in diethylene, solvents, and sodium formate. CDMNB can be reduced with catalytic reduction or amines to 2,5-dimethoxybenzoic acid. CDMNB has been shown to react with xylene under catalytic conditions to produce 4-chloro-3,5-dimethoxybenzoic acid. This reaction can be monitored by liquid phase chromatography or cyclic voltammetry.</p>Formula:C8H8ClNO4Purity:Min. 95%Molecular weight:217.61 g/mol2-Methyl-4-(trifluoromethoxy)bromobenzene
CAS:<p>Please enquire for more information about 2-Methyl-4-(trifluoromethoxy)bromobenzene including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H6BrF3OPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:255.03 g/mol3-Desmethoxy-3-bromo Trimethoprim
CAS:<p>Please enquire for more information about 3-Desmethoxy-3-bromo Trimethoprim including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H15BrN4O2Purity:Min. 95%Molecular weight:339.19 g/mol1-Benzyl-4-phenylamino-4-(methoxymethyl)piperidine
CAS:<p>Please enquire for more information about 1-Benzyl-4-phenylamino-4-(methoxymethyl)piperidine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C20H26N2OPurity:Min. 95%Molecular weight:310.43 g/mol6-(2,3,4-Trimethoxyphenyl)-1,5,6,7-tetrahydro-4H-indazol-4-one
CAS:Controlled Product<p>Please enquire for more information about 6-(2,3,4-Trimethoxyphenyl)-1,5,6,7-tetrahydro-4H-indazol-4-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C16H18N2O4Purity:Min. 95%Molecular weight:302.33 g/mol2-(Methoxymethyl)-1H-benzimidazole
CAS:<p>Please enquire for more information about 2-(Methoxymethyl)-1H-benzimidazole including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H10N2OPurity:Min. 95%Molecular weight:162.19 g/mol1-Benzyl-5-ethoxy-1H-indole-3-carbaldehyde
CAS:Controlled Product<p>Please enquire for more information about 1-Benzyl-5-ethoxy-1H-indole-3-carbaldehyde including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C18H17NO2Purity:Min. 95%Molecular weight:279.33 g/mol3-Methoxy-7a-methyl-estra-2,5(10)-dien-17-one
CAS:Controlled Product<p>Please enquire for more information about 3-Methoxy-7a-methyl-estra-2,5(10)-dien-17-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C20H28O2Purity:Min. 95%Molecular weight:300.44 g/mol5-(Methoxymethyl)-2-furancarboxaldehyde
CAS:<p>5-hydroxymethylfurfural (5-hmf) is an organic compound that is produced when a carbohydrate or sugar undergoes oxidation. It is used as an additive in animal feed and as an industrial chemical. 5-hmf is a solid catalyst that can be used at high temperatures, making it suitable for use in the production of 2,6-dihydroxybenzoic acid. The reaction mechanism of 5-hmf involves the dehydration of furfural to form 5-hydroxymethylfurfural. This process occurs when a molecule of water reacts with furfural to produce two molecules of 5-hmf. The reaction may be accelerated by introducing heat, which breaks down the hydrogen bonds between the molecules of furfural and water.</p>Formula:C7H8O3Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:140.14 g/mol2-(2-Methoxyphenoxy)ethanol
CAS:<p>2-(2-Methoxyphenoxy)ethanol (2-MPE) is a metabolite of propanediol, which is a precursor in the synthesis of polyurethanes. 2-MPE can be oxidized by monooxygenases to form syringyl and other reactive metabolites. Basic hydrolysis may also produce monomers such as phenols, alcohols, and carboxylic acids. Syringyl is one of the metabolic products of 2-MPE, which has been shown to be resistant to degradation by basidiomycete fungi.</p>Formula:C9H12O3Purity:Min. 95%Molecular weight:168.19 g/mol1-(2,4-Dimethoxyphenyl)piperazine
CAS:Controlled Product<p>Please enquire for more information about 1-(2,4-Dimethoxyphenyl)piperazine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H18N2O2Purity:Min. 95%Molecular weight:222.28 g/mol2-Methoxybenzenesulphonyl chloride
CAS:<p>2-Methoxybenzenesulphonyl chloride is an enzyme inhibitor that has been shown to have anti-cancer and anti-HIV activity. It inhibits the growth of cancer cells by interfering with protein synthesis and preventing RNA transcription. 2-Methoxybenzenesulphonyl chloride has also been shown to be effective in treating chronic hepatitis, degenerative diseases, and autoimmune diseases. This drug is metabolized through a number of metabolic transformations, including oxidation by cytochrome P450 enzymes or conjugation with glucuronic acid. The pro-apoptotic protein Bax is induced by 2-methoxybenzenesulphonyl chloride in human HL60 cells, which may be due to its ability to induce transcriptional regulation.</p>Formula:C7H7ClO3SPurity:Min. 97%Color and Shape:PowderMolecular weight:206.65 g/mol(S)-(-)-3-tert-Butoxycarbonyl-4-methoxycarbonyl-2,2-dimethyl-1,3-oxazolidine
CAS:<p>Please enquire for more information about (S)-(-)-3-tert-Butoxycarbonyl-4-methoxycarbonyl-2,2-dimethyl-1,3-oxazolidine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H21NO5Purity:Min. 95%Molecular weight:259.3 g/mol4-Amino-3-(trifluoromethoxy)benzoic acid
CAS:<p>Please enquire for more information about 4-Amino-3-(trifluoromethoxy)benzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H6F3NO3Purity:Min. 95%Molecular weight:221.13 g/mol(R)-2-(Methoxydiphenylmethyl)pyrrolidine
CAS:Controlled Product<p>Please enquire for more information about (R)-2-(Methoxydiphenylmethyl)pyrrolidine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C18H21NOPurity:Min. 95%Molecular weight:267.37 g/molMethoxypropoxypropanol
CAS:<p>Methoxypropoxypropanol (MPP) is a highly selective inhibitor of the enzyme picolinic acid carboxylase, which converts L-pyridoxal 5'-phosphate to picolinic acid. MPP has shown good efficacy in reducing disease activity in animal models and is being developed for the treatment of rheumatoid arthritis. This drug also has been shown to be toxicologically safe in both acute and chronic toxicity studies. Methoxypropoxypropanol has also been used as an analytical reagent for the qualitative detection of picolinic acid in urine and blood samples. The use of this compound as a wastewater treatment agent for removal of organic acids from industrial effluents is well studied. MPP has been found to have some beneficial effects on congestive heart failure in rats by lowering their blood pressure and cholesterol levels.</p>Formula:C7H16O3Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:148.2 g/mol5-(2,3,4-Trimethoxyphenyl)cyclohexane-1,3-dione
CAS:Controlled Product<p>Please enquire for more information about 5-(2,3,4-Trimethoxyphenyl)cyclohexane-1,3-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H18O5Purity:Min. 95%Molecular weight:278.3 g/mol6,7-Dimethoxy-1,4-dihydro-3H-isochromen-3-one
CAS:<p>6,7-Dimethoxy-1,4-dihydro-3H-isochromen-3-one is a hydrazide with the chemical formula C8H8N2O3. It belongs to the family of natural products and has the molecular weight of 172.15. 6,7-Dimethoxy-1,4-dihydro-3H-isochromen-3-one is an isoquinolone derivative that contains two methyl groups on carbons 6 and 7. The compound is a symmetric molecule that can be found as a hydroxy or methoxy derivative. It reacts with 3,4 dimethoxyphenylacetic acid to form yohimbane in the presence of an oxidizing agent such as electrochemical oxidation or maldi tof. 6,7 Dimethoxy 1,4 dihydro 3H isochromen 3 one was obtained from endohedral metalloful</p>Formula:C11H12O4Purity:Min. 95%Molecular weight:208.21 g/mol(-)-3-Methoxy butorphanol
CAS:Controlled Product<p>Please enquire for more information about (-)-3-Methoxy butorphanol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C22H31NO2Purity:Min. 95%Molecular weight:341.49 g/mol2-(4-Methoxyphenyl)benzothiazole
CAS:<p>2-(4-Methoxyphenyl)benzothiazole is a hydrogen-bond acceptor that is activated in the presence of an electron-withdrawing group. It has been shown to have anti-fungal properties and inhibitory properties against bacteria. 2-(4-Methoxyphenyl)benzothiazole also inhibits the activity of topoisomerase, which is an enzyme that controls DNA supercoiling and uncoiling, as well as DNA replication. The mechanism of this inhibition is not known, but it is thought to be due to the ability of 2-(4-methoxyphenyl)benzothiazole to form hydrogen bonds with the active site cysteine residues on topoisomerase I. 2-(4-Methoxyphenyl)benzothiazole also has been shown to be photophysical in nature, absorbing light at wavelengths of 350 nm and 480 nm and emitting light</p>Formula:C14H11NOSPurity:Min. 95%Color and Shape:PowderMolecular weight:241.31 g/molEthyl 3-{[(1E)-(dimethylamino)methylene]amino}-5-methoxy-1-methyl-1H-indole-2-carboxylate
CAS:Controlled Product<p>Please enquire for more information about Ethyl 3-{[(1E)-(dimethylamino)methylene]amino}-5-methoxy-1-methyl-1H-indole-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C16H21N3O3Purity:Min. 95%Molecular weight:303.36 g/mol(-)-N-[1-(R)-Ethoxycarbonxyl-3-phenylpropyl]-L-alanine
CAS:<p>Please enquire for more information about (-)-N-[1-(R)-Ethoxycarbonxyl-3-phenylpropyl]-L-alanine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H21NO4Purity:Min. 95%Molecular weight:279.33 g/mol(2-Bromoethoxy)-tert-butyldimethylsilane
CAS:<p>2-Bromoethoxy-tert-butyldimethylsilane is a conjugate that has been shown to have anticancer efficacy in vivo. It is a pyrimidine derivative and inhibits the viral enzyme RNA polymerase, thereby inhibiting viral replication. 2-Bromoethoxy-tert-butyldimethylsilane also inhibits glyceraldehyde 3-phosphate dehydrogenase, which is an enzyme that catalyzes the conversion of glucose into glyceraldehyde 3-phosphate and plays an important role in glycolysis. The compound has been shown to be active against mouse tumors, which are associated with endogenous retroviruses. The compound has also been shown to inhibit gapdh, an enzyme involved in energy metabolism and cancer therapy.</p>Formula:C8H19BrOSiPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:239.23 g/mol2,5-Bis(2,2,2-trifluoroethoxy)benzoic acid
CAS:<p>Please enquire for more information about 2,5-Bis(2,2,2-trifluoroethoxy)benzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H8F6O4Purity:Min. 95%Color and Shape:PowderMolecular weight:318.17 g/mol1-(3,5-Dimethoxyphenyl)piperazine
CAS:Controlled Product<p>1-(3,5-Dimethoxyphenyl)piperazine (1DMPP) is a phenylpiperazine derivative that has shown anticancer activity in vitro against human cancer cells. It is orally bioavailable and has been found to inhibit the growth of cancer cells in vivo. 1DMPP is metabolized by the liver into a number of metabolites that are excreted via the kidneys. The pharmacokinetic properties of 1DMPP have been studied in rats and mice, which revealed that it is well absorbed when administered orally and has a short terminal half-life. In vitro studies have demonstrated that 1DMPP inhibits cell growth through inhibition of protein synthesis and DNA replication.</p>Formula:C12H18N2O2Purity:Min. 95%Molecular weight:222.28 g/mol5-Methoxyquinoline
CAS:<p>5-Methoxyquinoline (5MQ) is a chemical compound that belongs to the quinoline derivatives. It has shown anticancer activity in tumor models through a proton-transfer mechanism. 5MQ reacts with an acidic proton, such as the hydronium ion, to produce a reactive intermediate that can react with DNA and other cellular macromolecules. The drug also has been shown to inhibit the growth of bacteria by inhibiting protein synthesis. This inhibition is due to its ability to transfer protons from one molecule to another, which alters the charge distribution on that molecule and prevents it from reacting with other molecules.</p>Formula:C10H9NOPurity:Min. 95%Color and Shape:LiquidMolecular weight:159.18 g/mol2-Ethoxyphenylboronic acid
CAS:<p>Ethoxyphenylboronic acid is a triazine compound which inhibits inflammation by inhibiting the kinase that catalyzes the phosphorylation of arachidonic acid. It also inhibits lipid kinase, which is involved in the metabolism of lipids, and it has been shown to inhibit cancer cell growth through hydrogen bond interactions with DNA. Ethoxyphenylboronic acid has been shown to have anti-inflammatory properties and may be useful for the treatment of inflammatory diseases such as arthritis. The compound can also inhibit hydrogen peroxide-induced oxidative damage in cells, due to its ability to release intracellular glutathione.</p>Formula:C8H11BO3Purity:Min. 95%Molecular weight:165.98 g/mol(S)-1,2,3,4,5,6,7,8-Octahydro-1-[(4-methoxyphenyl)methyl]isoquinoline (acetate salt )
CAS:<p>(S)-1,2,3,4,5,6,7,8-Octahydro-1-[(4-methoxyphenyl)methyl]isoquinoline (acetate salt ) is a diphosphine that can be used as a catalyst to produce formic acid from methanol and carbon monoxide. This product is an enantiomer of picric acid and has been shown to be an effective additive in the crystallization of picric acid. The acetate salt is also optically pure.</p>Purity:Min. 95%4-Ethoxy-3-methoxybenzoic acid
CAS:<p>4-Ethoxy-3-methoxybenzoic acid is a white crystalline solid that belongs to the class of isomers. This compound has been used in biological studies to study the functional theory of bond cleavage, hydroxyl group, and cleavage products. 4-Ethoxy-3-methoxybenzoic acid has also been shown to be a substrate for radical chain reactions, which are initiated by electron transfer from an organic molecule and may produce hydroperoxides or peroxides. The fatty acids found in this chemical react with trichloroacetic acid to form esters and conjugates. These esters are more water soluble than the original fatty acids, making them useful as solvents for organic reactions. 4-Ethoxy-3-methoxybenzoic acid is a precursor for coriolus pigment, which provides coloration for coniferous trees such as pine and spruce.</p>Formula:C10H12O4Purity:Min. 95%Molecular weight:196.2 g/molS-(+)-α-Methoxy-α-(trifluoromethyl)phenylacetic acid chloride
CAS:<p>S-(+)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid chloride is an optical, amide, and epoxidation derivatizing agent that is used to chiralify amines. It is a liquid at room temperature with a molecular weight of 123.87 g/mol. This chemical reacts with alcohols to form esters, which can be identified by their different retention times in chromatography. It also reacts with hydroxyl groups to form ethers and esters, as well as hydroxyls on other molecules such as amino acids, peptides, and proteins. S-(+)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid chloride has been used for the synthesis of bisoprolol from metoprolol and triethylphosphite.</p>Formula:C10H8ClF3O2Purity:Min. 95%Molecular weight:252.62 g/mol2-(Phenylmethoxy)-acetic acid hydrazide
CAS:<p>2-(Phenylmethoxy)-acetic acid hydrazide is a synthetic depressant that belongs to the group of phthalimides. It is an orally active drug with a triazolo structure and has been used in the treatment of psychoneurosis and anxiety, but it has also been found to be effective in treating reflexes and diazepine-induced psychosomatic disorders. 2-(Phenylmethoxy)-acetic acid hydrazide may also act as a prodrug for other agents, such as azides or phenylureas.</p>Formula:C9H12N2O2Purity:Min. 95%Molecular weight:180.2 g/mol(Z)-1-Ethoxy-2-(tributylstannyl)ethene
CAS:Controlled Product<p>(Z)-1-Ethoxy-2-(tributylstannyl)ethene is a synthetic intermediate that is used in palladium-catalyzed cross-coupling reactions. The product of the reaction can be an acetaldehyde or a halopyridine. The yield and selectivity of the reaction depends on the nature of the reactants, solvent, and catalyst. This compound has also been reinvestigated for its ability to form an anion with electrophilic reactants.</p>Purity:Min. 95%2-Amino-3-(4-hydroxy-3-methoxyphenyl)propanoic acid
CAS:Controlled Product<p>2-Amino-3-(4-hydroxy-3-methoxyphenyl)propanoic acid is a metabolite of levodopa in the body. It is formed by oxidation of levodopa via the enzyme catechol-O-methyltransferase (COMT). This compound is used as an analytical reagent to measure levels of levodopa and its metabolites in biological samples. 2-Amino-3-(4-hydroxy-3-methoxyphenyl)propanoic acid can also be used to diagnose Parkinson’s disease, since it is produced in excess when dopamine production decreases due to the degeneration of dopaminergic neurons. The concentration–time curve for this compound can be used to calculate the clearance rate of levodopa from the blood plasma.</p>Formula:C10H13NO4Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:211.21 g/mol1-(2-Methoxyphenyl)piperazine
CAS:Controlled Product<p>1-(2-Methoxyphenyl)piperazine is a drug that has been shown to have locomotor activity, antihypertensive activity, and inhibitory properties. It also acts as a matrix effect and receptor activity. 1-(2-Methoxyphenyl)piperazine has been shown to have inhibitory effects on 5-ht7 receptors, which are mainly found in the brain. This drug binds to the 5-ht2 receptor, which is a type of serotonin receptor in the brain. The binding of 1-(2-methoxyphenyl)piperazine to the 5-ht2 receptor inhibits the release of dopamine from neurons and leads to necrotic cell death. This drug can also be used as an analytical tool for measuring 5-ht1a receptors, which is a type of serotonin receptor found in the brain.</p>Formula:C11H16N2OPurity:Min. 95%Molecular weight:192.26 g/mol1-(3',4'-Dimethoxyphenyl)-1-propanol
CAS:<p>1-(3’,4’-Dimethoxyphenyl)-1-propanol is a naturally occurring chemical with the molecular formula C10H14O2. It has been found in the bark of Pinus pinaster and the rhizome of Piper auritum. This compound has been shown to have an antiinflammatory effect by inhibiting prostaglandin synthesis. It also inhibits nitrosation reactions and is being studied for its potential as a cancer chemopreventive agent. 1-(3’,4’-Dimethoxyphenyl)-1-propanol is an enantiomer of 2-(3',4'-dimethoxyphenyl)propane-1,3-diol.</p>Formula:C11H16O3Purity:Min. 95%Molecular weight:196.24 g/mol1-(2-Methoxyethyl)-1H-indole-3-carboxylic acid
CAS:Controlled Product<p>Please enquire for more information about 1-(2-Methoxyethyl)-1H-indole-3-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H13NO3Purity:Min. 95%Molecular weight:219.24 g/mol2-Amino-7-(2,4-dimethoxyphenyl)-7,8-dihydroquinazolin-5(6H)-one
CAS:Controlled Product<p>Please enquire for more information about 2-Amino-7-(2,4-dimethoxyphenyl)-7,8-dihydroquinazolin-5(6H)-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C16H17N3O3Purity:Min. 95%Molecular weight:299.32 g/mol6-Methoxypyridine-2-boronic acid
CAS:<p>6-Methoxypyridine-2-boronic acid is a boronate ligand that can be used to form coordination complexes with metals. It has been shown to interact with silver ions, which are the most effective ligands for enhancing the fluorescence of organic dyes. 6-Methoxypyridine-2-boronic acid is able to rigidify organic molecules by binding to their steric and electronic properties, making them more resistant to photodegradation. This property makes it an excellent candidate for the use in the development of fluorescent labels in analytical chemistry.</p>Formula:C6H8BNO3Purity:Min. 95%Molecular weight:152.94 g/mol3-Ethoxy-androsta-3,5-dien-17-one
CAS:Controlled Product<p>3-Ethoxy-androsta-3,5-dien-17-one is a chemical compound that can be synthesized by high performance liquid chromatography. It is an impurity in the synthesis of contraceptive drugs and is also used as a starting material for the preparation of other steroids with pharmacopeial standards. 3-Ethoxy-androsta-3,5-dien-17-one is a hydrogenation product of 3β,5α,17β-trihydroxyandrostanol and has been shown to have antiestrogenic activity. The substance produces chromatographic peaks at Rf 0.6 on silica gel TLC plates using triethyl orthoformate as the mobile phase.</p>Formula:C21H30O2Purity:Min. 95%Molecular weight:314.46 g/mol1-(2-Methoxylphenyl)-piperazine monohydrobromide
CAS:Controlled Product<p>Please enquire for more information about 1-(2-Methoxylphenyl)-piperazine monohydrobromide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%Methoxyacetonitrile
CAS:<p>Methoxyacetonitrile is a chemical that is used in the manufacture of acrylate polymers. Acrylate polymers are used in animal health, such as plastics for veterinary use and as a coating on animal feed. Methoxyacetonitrile can be used to create a cationic polymerization reaction with an organic solution. The resulting polymer film has been shown to have good chemical stability. Productivity depends on the temperature and size of the particles, which can be controlled with an electric field or by changing the concentration of reactants. Methoxyacetonitrile may also be used as a dietary supplement because it has been shown to provide relief from chronic coughs.</p>Formula:C3H5NOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:71.08 g/molMethyl 3-formyl-4,6-dimethoxy-1-methyl-1H-indole-2-carboxylate
CAS:Controlled Product<p>Please enquire for more information about Methyl 3-formyl-4,6-dimethoxy-1-methyl-1H-indole-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H15NO5Purity:Min. 95%Molecular weight:277.27 g/molTrimethylolpropane ethoxylate - average Mn ~170
CAS:<p>Please enquire for more information about Trimethylolpropane ethoxylate - average Mn ~170 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:(C2H4O)n•(C2H4O)n•(C2H4O)n•C6H14O3Purity:Min. 95%1-(5-Chloro-2-methoxybenzyl)piperazine
CAS:Controlled Product<p>Please enquire for more information about 1-(5-Chloro-2-methoxybenzyl)piperazine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H17ClN2OPurity:Min. 95%Molecular weight:240.73 g/mol1-[2-(Methoxycarbonyl)phenyl]-5-oxopyrrolidine-3-carboxylic acid
CAS:<p>Please enquire for more information about 1-[2-(Methoxycarbonyl)phenyl]-5-oxopyrrolidine-3-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H13NO5Purity:Min. 95%Molecular weight:263.25 g/mol3,4-Dimethoxy-Benzamidine HCl
CAS:<p>Please enquire for more information about 3,4-Dimethoxy-Benzamidine HCl including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H12N2O2·HClPurity:Min. 95%Molecular weight:216.66 g/molNω-(4-Methoxy-2,3,6-trimethylbenzenesulfonyl)-L-arginine tert-butyl ester
CAS:<p>Please enquire for more information about Nomega-(4-Methoxy-2,3,6-trimethylbenzenesulfonyl)-L-arginine tert-butyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C20H34N4O5SPurity:Min. 95%Molecular weight:442.57 g/mol4-Methoxyphenylacetylene
CAS:<p>4-Methoxyphenylacetylene is a phosphane that has been extensively studied for its reactivity in cross-coupling reactions with electron-deficient olefins. 4-Methoxyphenylacetylene has been shown to react with chlorides and form an intermediate chloride, which reacts with an olefin to form an ether. X-ray crystal structures of the reaction mechanism have been determined. The transfer mechanism involves nucleophilic attack of chloride on the phosphorus atom followed by elimination of hydrogen chloride from the phosphorus. The reaction product is an ether.</p>Formula:C9H8OPurity:Min. 95%Color and Shape:White Clear LiquidMolecular weight:132.16 g/mol4-Methoxybenzene-1,3-diamine sulfate
CAS:Controlled Product<p>4-Methoxybenzene-1,3-diamine sulfate (4MBD) is a chemical substance that inhibits the activity of cytochrome P450 enzymes. It has been shown to inhibit the activity of rat liver microsomal p-450 enzymes, and is used in studies on the effects of chemicals on protein synthesis. When 4MBD is administered to rats at dietary concentrations, it causes an increase in thyroid hormone levels and a decrease in renal function. The enzyme inhibition caused by 4MBD may be due to its ability to acylate amines, which are located near the active site of the enzyme. Linear regression analysis showed that there was a strong correlation between dietary concentrations and the inhibition of protein synthesis caused by 4MBD.</p>Formula:C7H12N2O5SPurity:Min. 95%Molecular weight:236.25 g/mol2-[(2-Methoxyphenoxy)methyl]oxirane
CAS:<p>2-[(2-Methoxyphenoxy)methyl]oxirane is an organic compound that is used in the synthesis of other compounds and in the industrial process. It is also used as a reactant in some catalytic processes, for example, hydroxylation. 2-[(2-Methoxyphenoxy)methyl]oxirane has a hydroxyl group at the end of its structure, which makes it an organic solvent. This compound can be synthesized from chloropropane and sodium hydroxide solution. The viscosity of this compound is low and it has a developable surface. The structural formula for 2-[(2-Methoxyphenoxy)methyl]oxirane is shown below: HNCHCOCHCHOH</p>Formula:C10H12O3Purity:Min. 95%Molecular weight:180.2 g/mol(R)-De(carboxymethoxy) cetirizine acetic acid hydrochloride
CAS:<p>Please enquire for more information about (R)-De(carboxymethoxy) cetirizine acetic acid hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C19H22Cl2N2O2Purity:Min. 95%Molecular weight:381.3 g/mol1-[2-(5-Methoxy-1H-indol-3-yl)ethyl]-5-oxopyrrolidine-3-carboxylic acid
CAS:Controlled Product<p>Please enquire for more information about 1-[2-(5-Methoxy-1H-indol-3-yl)ethyl]-5-oxopyrrolidine-3-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C16H18N2O4Purity:Min. 95%Molecular weight:302.33 g/mol3-(Difluoromethoxy)aniline
CAS:<p>Please enquire for more information about 3-(Difluoromethoxy)aniline including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C7H7F2NOPurity:Min. 95%Color and Shape:PowderMolecular weight:159.13 g/mol2-(Chloromethoxyethyl)trimethyl silane - stabilized with ca. 0.1% Diisopropylethylamine
CAS:<p>Silyl protecting group for alcohols; reagent for introducing protected C atom</p>Formula:C6H15ClOSiPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:166.72 g/mol1-(4-Methoxybenzyl)piperidine-2,4-dione
CAS:<p>Please enquire for more information about 1-(4-Methoxybenzyl)piperidine-2,4-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H15NO3Purity:Min. 95%Molecular weight:233.26 g/mol3-Methoxybenzyl bromide
CAS:<p>3-Methoxybenzyl bromide is a synthetic molecule that belongs to the group of amides. It is used as an intermediate in organic synthesis for the introduction of ether linkages and can be used to produce other molecules with inhibitory activities. 3-Methoxybenzyl bromide has been shown to be effective against Sarpogrelate hydrochloride, which is a drug used for the treatment of hypertension. This chemical inhibits the enzyme that produces superoxide radicals and has been shown to have therapeutic effects in patients with arterial hypertension. 3-Methoxybenzyl bromide also has a nucleophilic function and can react with halides such as chlorine or bromine to form 2,5-dimethoxybenzoic acid.</p>Formula:C8H9BrOPurity:Min. 95%Color and Shape:LiquidMolecular weight:201.06 g/mol1-(4-Bromo-2,5-dimethoxybenzyl)piperazine
CAS:Controlled Product<p>Please enquire for more information about 1-(4-Bromo-2,5-dimethoxybenzyl)piperazine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H19BrN2O2Purity:Min. 95%Molecular weight:315.21 g/mol(4-Ethoxyphenyl)ethylamine
CAS:Controlled Product<p>Please enquire for more information about (4-Ethoxyphenyl)ethylamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H15NOPurity:Min. 95%Molecular weight:165.23 g/mol4-Chloro-3-(trifluoromethoxy)aniline
CAS:<p>Please enquire for more information about 4-Chloro-3-(trifluoromethoxy)aniline including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C7H5ClF3NOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:211.57 g/mol(Trifluoromethoxy)benzene
CAS:<p>(Trifluoromethoxy)benzene is a colorless liquid that has a boiling point of 97.1°C and a flashpoint of 23°C. It is an aromatic hydrocarbon with the molecular formula C6H3(OCH2CF3) and a molecular weight of 132.2 g/mol. The compound belongs to group P2, it's soluble in water, and can be prepared by reacting trifluoroacetic acid with methyl pentanoate. (Trifluoromethoxy)benzene has antimicrobial properties, but it also causes autoimmune diseases in animals. It is used as an industrial solvent and as a reagent for the preparation of other chemicals.</p>Formula:C7H5OF3Purity:Min. 95%Molecular weight:162.11 g/mol3-[4-(4-Methoxyphenyl)piperazin-1-yl]-3-oxopropanenitrile
CAS:Controlled Product<p>Please enquire for more information about 3-[4-(4-Methoxyphenyl)piperazin-1-yl]-3-oxopropanenitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H17N3O2Purity:Min. 95%Molecular weight:259.3 g/mol2-Chloro-4,6-dimethoxypyrimidine
CAS:<p>2-Chloro-4,6-dimethoxypyrimidine is a synthetic compound that is a triazolopyrimidine derivative. It has been shown to have significant antifungal activity against cryptococcus neoformans in toxicity studies. 2-Chloro-4,6-dimethoxypyrimidine is an amine that can be used as a fungicide or pesticide due to its toxicity and effectiveness against fungi. 2-Chloro-4,6-dimethoxypyrimidine has a molecular weight of 196 and contains three functional groups: chlorine, hydrogen chloride, and pyridinium. This compound also has the ability to form covalent bonds with organic molecules such as chloromethyl groups on proteins.</p>Formula:C6H7ClN2O2Purity:Min. 95%Color and Shape:Off-White To Yellow SolidMolecular weight:174.58 g/mol1-[(2,5-Dimethoxyphenyl)methyl]piperazine HCl
CAS:Controlled Product<p>Please enquire for more information about 1-[(2,5-Dimethoxyphenyl)methyl]piperazine HCl including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H20N2O2HClPurity:Min. 95%Molecular weight:272.77 g/mol4-Methoxybenzylamine
CAS:<p>4-Methoxybenzylamine is an organic amine that has a redox potential of -0.14 V (vs. SHE) and a pK a of 10.5. It is used in the synthesis of trifluoroacetic acid esters, which are used as pharmaceutical intermediates. 4-Methoxybenzylamine has been shown to be effective in alleviating pain in animal models, and its mechanism of action may be due to inhibition of the enzyme cyclooxygenase. The kinetic data for this reaction were obtained by studying the deuterium isotope effect, which is characterized by a low energy barrier and rapid reaction rate. The hydrolysis step is also important for the reaction mechanism, with protocatechuic acid being an intermediate product. Hydrochloric acid is needed for dehydration of the reactants, while an aryl halide can be used instead in some cases. In these reactions, there are many possible reaction</p>Formula:C8H11NOPurity:Min. 95%Molecular weight:137.18 g/mol3-Amino-6,7-dimethoxy-2-methylquinazolin-4(3H)-one
CAS:Controlled Product<p>Please enquire for more information about 3-Amino-6,7-dimethoxy-2-methylquinazolin-4(3H)-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H13N3O3Purity:Min. 95%Molecular weight:235.24 g/mol4-[2-(Cyclopropylmethoxy)ethyl]phenol
CAS:<p>4-[2-(Cyclopropylmethoxy)ethyl]phenol is a potent beta-blocker that has been used as an antiglaucoma drug. This substance has been shown to have cardiovascular effects, such as vasodilation and peripheral vasoconstriction, that are mediated by its blockade of beta-adrenergic receptors. 4-[2-(Cyclopropylmethoxy)ethyl]phenol also reduces intraocular pressure in the eye, which may be due to its inhibition of prostaglandin synthesis.</p>Formula:C12H16O2Purity:Min. 95%Molecular weight:192.25 g/mol2-(2,5-Dimethoxyphenyl)ethylformamide
CAS:Controlled Product<p>Please enquire for more information about 2-(2,5-Dimethoxyphenyl)ethylformamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H15NO3Purity:Min. 95%Molecular weight:209.24 g/mol2-(Trifluoromethoxy)benzyl bromide
CAS:<p>2-(Trifluoromethoxy)benzyl bromide is a computational study of ionic liquids with substitutions. The viscosity of the liquid was found to be dependent on the size of the substituent and the number of substitutions. The compound was found to be selective for one isomer over another due to its different structural features. Experimental studies have shown that 2-(trifluoromethoxy)benzyl bromide has high permeability in ionic liquids, which is a desired property in ionic liquids. Advances in this field have led to new compounds and more knowledge about the properties of ionic liquids.</p>Purity:Min. 95%3,7,4'-Trihydroxy-5-methoxy-8-prenylflavanone, (2R,3R)-
CAS:<p>3,7,4'-Trihydroxy-5-methoxy-8-prenylflavanone, (2R,3R)- is a prenylated flavonoid compound, which is a type of naturally occurring polyphenol. These compounds are known for their complex structures and biological activities, frequently contributing to the therapeutic properties of various plants. The source of this flavanone is often plants belonging to the Fabaceae family, including the roots and other parts of certain legumes, where it accumulates as part of the plant’s secondary metabolism.</p>Purity:Min. 95%[1-(2-Methoxyethyl)-1H-indol-3-yl]acetic acid
CAS:Controlled Product<p>Please enquire for more information about [1-(2-Methoxyethyl)-1H-indol-3-yl]acetic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H15NO3Purity:Min. 95%Molecular weight:233.26 g/mol(R)-5-(2-Aminopropyl)-2-methoxybenzenesulfonamide
CAS:Controlled Product<p>(R)-5-(2-Aminopropyl)-2-methoxybenzenesulfonamide is an amide. It is a hydrochloric acid salt that can regulate the reaction system and introduce filtration, which can be used to separate the components of the reaction system. The kinetic and chiral properties of this compound are derived from Friedel-Crafts reactions with phosphites and Friedel-Crafts reactions with d-alanine. (R)-5-(2-Aminopropyl)-2-methoxybenzenesulfonamide can also catalyze ammonolysis and catalysis with phenoxy.</p>Formula:C10H16N2O3SPurity:Min. 95%Color and Shape:PowderMolecular weight:244.31 g/mol5-[3-Methoxy-4-(4-methoxy-benzyloxy)-benzyl]-pyrimidine-2,4-diamine
CAS:<p>5-[3-Methoxy-4-(4-methoxy-benzyloxy)-benzyl]-pyrimidine-2,4-diamine is a monoclonal antibody that blocks the signal of CTLA-4, a receptor on T cells. It has been shown to be effective in inhibiting skin cancer and primary breast cancers. This drug also has immunomodulatory effects and can be used to treat autoimmune diseases. 5-[3-Methoxy-4-(4-methoxy-benzyloxy)-benzyl]-pyrimidine-2,4-diamine binds to ctla-4 with high affinity and specificity, preventing the interaction of ctla-4 with its ligands such as CD80 (B7.1) and CD86 (B7.2). This prevents the activation of T cells by antigen presenting cells and suppresses the immune response.</p>Formula:C20H22N4O3Purity:Min. 95%Molecular weight:366.41 g/mol2(2-Ethoxyethoxy)ethanol
CAS:<p>2(2-Ethoxyethoxy)ethanol is a glycol ether that is used as a substrate film in analytical methods, such as thin layer chromatography. It has been shown to be toxic to the liver and kidney, but not the heart. 2(2-Ethoxyethoxy)ethanol is also an experimental solubility data and can be used to measure the hydrophobic effect of organic compounds. This substance has high values for solubility, which may be due to its glycol ester type. 2(2-Ethoxyethoxy)ethanol does not show toxicity to the heart when administered orally or by inhalation, but does show toxicity to the liver and kidney at high doses.</p>Formula:C6H14O3Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:134.17 g/mol[4-[2-(Diethylamino)ethoxy]-3-iodophenyl][2-(1-hydroxybutyl)-3-benzofuranyl]-methanone
CAS:Controlled Product<p>Please enquire for more information about [4-[2-(Diethylamino)ethoxy]-3-iodophenyl][2-(1-hydroxybutyl)-3-benzofuranyl]-methanone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C25H30INO4Purity:Min. 95%Molecular weight:535.41 g/mol1-Cyclopropyl-7-(2,8-diazabicyclo[4.3.0]non-8-yl)-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid
CAS:<p>This is a broad-spectrum antibacterial agent that inhibits bacterial DNA gyrase. It is active against atypical bacterial species, such as Chlamydia and Mycoplasma, and has been shown to be effective against certain strains of the methicillin-resistant Staphylococcus aureus (MRSA) bacteria. This drug also inhibits the growth of other bacteria by binding to their DNA. The drug is used in combination with other antibiotics to treat infections caused by Clostridium difficile, Helicobacter pylori, Borrelia burgdorferi, and Salmonella enterica. However, this drug does not work against Pseudomonas aeruginosa or Enterobacteriaceae infections.</p>Formula:C21H24FN3O4Purity:Min. 95%Color and Shape:PowderMolecular weight:401.43 g/mol1-(4-Methoxy-pyridin-2-yl)-ethanone
CAS:<p>Please enquire for more information about 1-(4-Methoxy-pyridin-2-yl)-ethanone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H9NO2Purity:Min. 95%Molecular weight:151.16 g/mol6-Bromo-4-methoxy-1H-indazole
CAS:<p>Please enquire for more information about 6-Bromo-4-methoxy-1H-indazole including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H7BrN2OPurity:Min. 95%Molecular weight:227.06 g/mol1-Benzyl-3-carbethoxy-4-piperidone hydrochloride
CAS:<p>1-Benzyl-3-carbethoxy-4-piperidone hydrochloride is a carboxylic acid that is used as a waterproofing agent in cyclohexane. It is absorbed by the skin and other tissues, which may lead to adverse effects on the body. Exposure to this compound has been shown to result in irritation of the skin, eyes, and respiratory tract, as well as changes in heart rate and blood pressure.</p>Formula:C15H19NO3•HClPurity:Min. 95%Molecular weight:297.78 g/mol1-Chloro-2-(chloromethoxy)ethane
CAS:<p>1-Chloro-2-(chloromethoxy)ethane is an acyclic nucleoside phosphonate that is used as a HIV integrase inhibitor. It binds to the HIV RNA genome and prevents the integration of viral DNA into the host cell's genome, which blocks the replication of HIV. 1-Chloro-2-(chloromethoxy)ethane has been shown to be more potent than other acyclic nucleoside phosphonates in vitro and in vivo. This drug also inhibits herpes simplex virus type 1 (HSV1) thymidine kinase activity, which is essential for viral DNA synthesis. This drug has potential antitumor activities against certain tumor cells due to its ability to inhibit cell proliferation and induce apoptosis through inhibiting rna synthesis.</p>Formula:C3H6Cl2OPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:128.98 g/mol1-(4-Isobutoxy-3-methoxybenzyl)piperazine
CAS:Controlled Product<p>Please enquire for more information about 1-(4-Isobutoxy-3-methoxybenzyl)piperazine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C16H26N2O2Purity:Min. 95%Molecular weight:278.39 g/mol3-(4-Methoxyphenyl)pyrazole
CAS:<p>3-(4-Methoxyphenyl)pyrazole is a fungicide that belongs to the group of nitrophenol derivatives. It inhibits the growth of plant pathogenic fungi by inhibiting the synthesis of proteins and nucleic acids. 3-(4-Methoxyphenyl)pyrazole has an inhibitory effect on seed germination and germination, as well as on hydroxymethylation reactions in fungal mycelia. 3-(4-Methoxyphenyl)pyrazole also has bactericidal properties and can be used for controlling bacteria in water systems.</p>Formula:C10H10N2OPurity:Min. 95%Molecular weight:174.2 g/mol(S)-(-)-2-Hydroxy-4-(2-methoxyphenyl)-5,5-dimethyl-1,3,2-dioxaphosphorinane 2-oxide
CAS:<p>(S)-(-)-2-Hydroxy-4-(2-methoxyphenyl)-5,5-dimethyl-1,3,2-dioxaphosphorinane 2-oxide is a crystallization inhibitor. It can be used in the treatment of osteoporosis and to prevent the calcification of prostate tissue. (S)-(-)-2-Hydroxy-4-(2-methoxyphenyl)-5,5-dimethyl-1,3,2-dioxaphosphorinane 2-oxide has been shown to inhibit nucleation and crystal growth by adsorbing to the surfaces of nuclei and inhibiting inhibitor molecules from diffusing into the nucleus. This compound also inhibits the crystallization process by binding to one molecule of phosphate on each phosphate site on a crystal surface. The result is that there are fewer sites available for other molecules to bind, preventing crystal growth.</p>Formula:C12H17O5PPurity:Min. 95%Color and Shape:Slightly Yellow PowderMolecular weight:272.23 g/mol2,5-Dichloro-4-methoxybenzoic acid
CAS:<p>2,5-Dichloro-4-methoxybenzoic acid is a synthetic herbicide that inhibits the enzyme 5-enolpyruvylshikimate-3-phosphate synthase (EPSPS). This enzyme is necessary for the synthesis of aromatic amino acids. 2,5-Dichloro-4-methoxybenzoic acid is used as a selective herbicide in plants grown in vitro to eliminate weeds. It is also used to control populations of wild plants and grasses. 2,5-Dichloro-4-methoxybenzoic acid has been shown to inhibit the growth of glyphosate resistant weed species by inhibiting EPSPS activity.</p>Purity:Min. 95%(R)-(+)-4-(Methoxymethyl)-1,3-dioxolan-2-one
CAS:<p>Please enquire for more information about (R)-(+)-4-(Methoxymethyl)-1,3-dioxolan-2-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C5H8O4Purity:Min. 95%Molecular weight:132.11 g/molrac-3-hexadecanamido-2-methoxypropan-1-ol phosphocholine monohydrate
CAS:<p>Please enquire for more information about rac-3-hexadecanamido-2-methoxypropan-1-ol phosphocholine monohydrate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C25H55N2O7PPurity:Min. 95%Molecular weight:526.69 g/mol1-(4-Methoxybenzyl)piperazine
CAS:Controlled Product<p>1-(4-Methoxybenzyl)piperazine is a chemical compound that has been shown to have inhibitory activities against cancer cells. It also shows potential for the treatment of type 2 diabetes and Alzheimer's disease. The mechanism of action is not well understood, but it may be due to its ability to induce mitochondrial biogenesis and insulin sensitivity. 1-(4-Methoxybenzyl)piperazine has also been shown to improve memory in rats with spontaneous dementia, similar to the effects of donepezil (a drug used for Alzheimer's disease). 1-(4-Methoxybenzyl)piperazine can be taken orally or administered via injection.</p>Formula:C12H18N2OPurity:Min. 95%Molecular weight:206.28 g/mol6-Methoxy-2-(4-methoxyphenyl)benzo[b]thiophene
CAS:<p>6-Methoxy-2-(4-methoxyphenyl)benzo[b]thiophene (6MBT) is a mesomorphic, acid catalyst that has been used to synthesize polyphosphoric acid. It reacts with chloride to form 6-chloro-2-(4-methoxyphenyl)benzo[b]thiophene, which can be converted to the desired product by sulfoxide. The reaction time for this process is relatively short and the yield is high. 6MBT can also be used as a semiconductor in devices such as solar cells and electronic displays. The photoelectric effect of 6MBT was demonstrated in 1972, when it was found that electron emission from a photocurrent could be obtained at room temperature. This property has been shown to be due to the molecule's absorption of light energy and subsequent conversion into electrical energy.</p>Formula:C16H14O2SPurity:Min. 95%Color and Shape:PowderMolecular weight:270.35 g/molN-(1,2,3,4-Tetrahydro-7-methoxy-1-oxo-2-naphthalenyl)propanamide
CAS:Controlled Product<p>Please enquire for more information about N-(1,2,3,4-Tetrahydro-7-methoxy-1-oxo-2-naphthalenyl)propanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H17NO3Purity:Min. 95%Molecular weight:247.29 g/mol4-Isopropoxyethoxymethyl-1-hydroxybenzene
CAS:<p>4-Isopropoxyethoxymethyl-1-hydroxybenzene is a benzyl alcohol derivative that is synthesized by the reaction of 4-isopropoxyethoxymethylbenzene and sodium borohydride. This chemical compound has been used in the synthesis of bisoprolol, a cardioselective β1 adrenergic receptor blocker. It has also been used to synthesize phenolic compounds, such as hydroxybenzaldehyde and vanillin. The reaction time for this compound can be controlled by varying the amount of sodium borohydride used. The high yield obtained from this process makes it an industrially feasible method for large-scale production.br> 4-Isopropoxyethoxymethyl-1-hydroxybenzene is a white crystalline solid that does not dissolve in water but dissolves in organic solvents such as acetone or ethanol. It has an odorless and color</p>Formula:C12H18O3Purity:Min. 95%Molecular weight:210.27 g/mol4-Chloro-2-methoxy-5-methylaniline
CAS:<p>4-Chloro-2-methoxy-5-methylaniline is a dye molecule that is used in the synthesis of other molecules, such as diketene. It is also used as a solvent, coupling agent, and a dye molecule. This compound can be synthetically prepared by reacting naphthylamine with pyrazolone. The reaction requires catalytic amounts of polyvalent metal salts, such as zinc chloride or iron(III) chloride. The halogenation of 4-chloro-2-methoxy-5-methylaniline to produce 2,4,5-trichlorophenol can be achieved by diazotising the molecule with sodium nitrite and potassium dichromate. 4-Chloro-2-methoxy-5 methylaniline's substituents are methyl groups on the phenyl ring (Cl) and chlorine atoms (C1). Derivatives of this</p>Formula:C8H10ClNOPurity:Min. 95%Molecular weight:171.62 g/mol4-[1-(2-Methoxyethyl)-1H-indol-3-yl]butanoic acid
CAS:Controlled Product<p>Please enquire for more information about 4-[1-(2-Methoxyethyl)-1H-indol-3-yl]butanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H19NO3Purity:Min. 95%Molecular weight:261.32 g/mol
