
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-Benzyl-4-carboethoxypiperidine
CAS:<p>N-Benzyl-4-carboethoxypiperidine (NBP) is a potential drug for the treatment of Alzheimer's disease. It is an acetylcholinesterase inhibitor that blocks the breakdown of acetylcholine, leading to increased levels of this neurotransmitter in the brain. NBP has been shown to inhibit butyrylcholinesterase, an enzyme responsible for breaking down acetylcholine. This inhibition leads to increased levels of acetylcholine in the brain and prevents the development of Alzheimer's disease. NBP has also been shown to have a low level of toxicity in mice and rats and does not inhibit other enzymes such as carboxypeptidases or aminopeptidases.</p>Formula:C15H21NO2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:247.33 g/mol(2S, 3S)-3-(Ethoxycarbonyl)-oxirane-2-carboxylic acid
CAS:<p>Please enquire for more information about (2S, 3S)-3-(Ethoxycarbonyl)-oxirane-2-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H8O5Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:160.12 g/mol[2-(3,4-Dimethoxyphenyl)-1,3-thiazol-4-yl]acetic acid
CAS:<p>Please enquire for more information about [2-(3,4-Dimethoxyphenyl)-1,3-thiazol-4-yl]acetic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H13NO4SPurity:Min. 95%Molecular weight:279.31 g/molEthyl 6-methyl-2-thioxo-4-(3,4,5-trimethoxyphenyl)-1,2,3,4-tetrahydropyrimidine-5-carboxylate
CAS:<p>Please enquire for more information about Ethyl 6-methyl-2-thioxo-4-(3,4,5-trimethoxyphenyl)-1,2,3,4-tetrahydropyrimidine-5-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C17H22N2O5SPurity:90%MinMolecular weight:366.43 g/mol(R)-(-)-α-Methoxy-α-(trifluoromethyl)phenylacetyl chloride
CAS:<p>(R)-(-)-alpha-Methoxy-alpha-trifluoromethyl-phenylacetyl chloride is an enantiomer that has a chiral center. It is used in the synthesis of metoprolol and bisoprolol, which are drugs that are prescribed to treat hypertension and angina pectoris. The racemate is used in the separation of amines by high performance liquid chromatography (Hplc). This compound also has a hydroxyl group and two fatty acids, which can be identified using a chromatographic method. The compound contains a chloride as well as a transfer group.</p>Formula:C10H8ClF3O2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:252.62 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/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/mol4-Methoxyphenyl isocyanate
CAS:<p>4-Methoxyphenyl isocyanate (4MPIC) is a reactive organic compound that is used in the synthesis of polymers. 4MPIC reacts with amines to form amides, and can be used as a photophysical probe to study reaction mechanisms. It has been shown to react with hydroxy groups in polymers and form an insoluble polymer. 4MPIC also has antibacterial activity, although it is not active against all bacteria. This compound also reacts with chlorine atoms to form heterocycles, which are efficient for the synthesis of pharmaceuticals.</p>Formula:C8H7NO2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:149.15 g/mol6-Methoxy-2-methylquinolin-4(1H)-one
CAS:<p>6-Methoxy-2-methylquinolin-4(1H)-one is a heterocyclic molecule that has the ability to undergo oxidation reactions. It is an intermediate in the synthesis of other molecules, such as 4-hydroxyquinoline and 4-hydroxybenzaldehyde. The acidity of 6-methoxy-2-methylquinolin-4(1H)-one can be increased by adding alkali, which will cause it to react with hydroxyl and form a phenylhydrazine. When heated with hydrazine, 6-methoxy-2-methylquinolin-4(1H)-one undergoes tautomerism and forms 2-(phenylhydrazinyl) quinoline. The chemical structure of 6-methoxy-2 methylquinolin 4(1H)-one can be detected by analyzing its spectrum (i.e., absorption or emission spectra). This chemical shows bands</p>Formula:C11H11NO2Purity:Min. 95%Molecular weight:189.21 g/molTriethoxy(propyl)silane
CAS:<p>Triethoxy(propyl)silane is an organosilicon compound that has reactive properties. It is a polymeric material that can be used as a component in paints, coatings, and sealants. The reaction of triethoxy(propyl)silane with sodium hydroxide solution yields hydrogen fluoride, water vapor, and hydrochloric acid. Triethoxy(propyl)silane has been shown to react with hydroxide solution to form polycarboxylic acids. The hydroxyl group on the triethoxy(propyl)silane molecule is responsible for the transport properties of this compound.</p>Formula:C9H22O3SiPurity:Min. 95%Molecular weight:206.35 g/moltert-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/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/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/mol4-Formyl-3-methoxy-phenyloxymethyl polystyrene resin (200-400 mesh)
<p>Please enquire for more information about 4-Formyl-3-methoxy-phenyloxymethyl polystyrene resin (200-400 mesh) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%tert-Butyl 2-(2-chloroethoxy)acetate
CAS:<p>Please enquire for more information about tert-Butyl 2-(2-chloroethoxy)acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H15ClO3Purity:Min. 95%Color and Shape:Clear, colourless liquid.Molecular weight:194.66 g/mol2-((3-Amino-4-methoxyphenyl)amino)ethanol sulfate
CAS:<p>2-((3-Amino-4-methoxyphenyl)amino)ethanol sulfate is a potent antibacterial agent that inhibits the growth of bacteria by binding to the 50S ribosomal subunit. It is also used in dermatology, as an aminophenol, and as an ingredient in cosmetics. 2-((3-Amino-4-methoxyphenyl)amino)ethanol sulfate has been shown to be efficacious against bacterial infections caused by methicillin resistant Staphylococcus aureus (MRSA), Pseudomonas aeruginosa, Proteus mirabilis, and Klebsiella pneumoniae. This compound also has antihistamine properties.</p>Formula:C9H16N2O6SPurity:Min. 95%Molecular weight:280.3 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/mol(2S,3S)-5-[2-(Dimethylamino)ethyl]-3-hydroxy-2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one hydrochloride
CAS:<p>(2S,3S)-5-[2-(Dimethylamino)ethyl]-3-hydroxy-2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one hydrochloride is a racemic mixture of two enantiomers. It is a prodrug that is hydrolyzed to its active form, diltiazem. The drug has been shown to be effective in the treatment of hypertension and angina pectoris. (2S,3S)-5-[2-(Dimethylamino)ethyl]-3-hydroxy-2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one hydrochloride has been shown to inhibit the activity of the enzyme phosphodiesterase which breaks down cyclic AMP. This inhibition results in an increase in levels of</p>Formula:C20H24N2O3S·HClPurity:Min. 95%Molecular weight:408.94 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/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-Methoxypyrimidine-5-boronic acid
CAS:<p>Please enquire for more information about 2-Methoxypyrimidine-5-boronic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C5H7BN2O3Purity:Min. 95%Molecular weight:153.93 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/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/mol1,1,3,3-Tetraethoxypropane
CAS:<p>1,1,3,3-Tetraethoxypropane is a fatty acid that is produced by the metabolism of plant and animal lipids. It has been used as a food additive to bind water and improve texture in baked goods. It also has shown to have antioxidant properties. In addition, 1,1,3,3-Tetraethoxypropane has been shown to be reactive with human feces and inhibit enzyme activities in infectious diseases. This compound is also an autoimmune disease agent that inhibits physiological activities in humans. The bound form of 1,1,3,3-Tetraethoxypropane can be found in human serum and liver cells.</p>Formula:C11H24O4Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:220.31 g/mol2-Methoxyethanamine
CAS:<p>2-Methoxyethanamine is a metabolite of the drug 2-methoxyethanol. It is an amine that can be found in urine samples. Its structure consists of a hydroxyl group, sodium carbonate, and an intramolecular hydrogen. 2-Methoxyethanamine inhibits the production of angiotensin II, which reduces blood pressure. This molecule has antihypertensive activity because it prevents the conversion of angiotensin I to angiotensin II in the kidneys. 2-Methoxyethanamine also has a stepwise mechanism for its synthesis from ethylene diamine and nitrogen atoms. It can be oxidized by hydrochloric acid or reduced by hydrogen bond or amines. The redox potential of this molecule is -0.06 V, which makes it a nucleophilic compound with an amide bond as its conjugate base.</p>Formula:C3H9NOPurity:Min. 95%Color and Shape:Colourless To Yellow Clear LiquidMolecular weight:75.11 g/mol2-Amino-7-(2,3,4-trimethoxyphenyl)-7,8-dihydroquinazolin-5(6H)-one
CAS:Controlled Product<p>Please enquire for more information about 2-Amino-7-(2,3,4-trimethoxyphenyl)-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:C17H19N3O4Purity:Min. 95%Molecular weight:329.35 g/mol4-Phenyl-4-carbethoxy piperidineHCl
CAS:Controlled Product<p>4-Phenyl-4-carbethoxy piperidineHCl is a germanium compound that can be used as a diagnostic agent to detect the presence of magnesium in the blood. It has been shown to bind to acidic and basic sites on the brain, regulating the functions of these regions. The drug has also been shown to have analgesic properties, as it activates opioid receptors in the brain. 4-Phenyl-4-carbethoxy piperidineHCl binds with high affinity to meperidine and naloxone, which are opioid receptor agonists. It is also able to bind to pentazocine, an opioid receptor antagonist. This drug is not active against molybdenum or thebaine.</p>Formula:C14H20ClNO2Purity:Min. 95%Molecular weight:269.77 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/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/mol5,6-Dimethoxy-1H-indazole
CAS:<p>5,6-Dimethoxy-1H-indazole is a phosphite that has been used as an intermediate in the synthesis of some pharmaceuticals. It has been shown to have hypotensive effects in rats and depressant effects in mice. The nitro group on 5,6-dimethoxy-1H-indazole can be reduced to an aminopropyl group by reaction with chloride and methyl alcohol or piperazine. This reaction produces two products: 1) a chloro compound that is not pharmacologically active and 2) a methylated product that retains all the original activity of 5,6-dimethoxy-1H-indazole. 5,6-Dimethoxy-1H-indazole also interacts with DNA by binding to nitrous oxide (N2O), which is present at high levels in clinical settings such as dentists' offices. Nitrous oxide reacts with 5,6-dimethoxy-1H</p>Formula:C9H10N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:178.19 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/mol1-(3-Methoxybenzyl)-1H-indole-3-carbaldehyde
CAS:Controlled Product<p>Please enquire for more information about 1-(3-Methoxybenzyl)-1H-indole-3-carbaldehyde including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C17H15NO2Purity:Min. 95%Molecular weight:265.31 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/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/mol2-Mercapto-4,6-dimethoxypyrimidine
CAS:Controlled Product<p>2-Mercapto-4,6-dimethoxypyrimidine is a chemical reagent that belongs to the group of dibenzalacetone. This compound has been shown to selectively methylate benzene, dihydric alcohols, and aromatic ethers. It can be used in the chemical industry as a reagent for the production of zirconium metal oxide. 2-Mercapto-4,6-dimethoxypyrimidine has also been found to be an effective catalyst for the synthesis of dodecylbenzene from dimethylbenzene and sodium dodecylbenzenesulfonate.</p>Formula:C6H8N2O2SPurity:Min. 95%Color and Shape:PowderMolecular weight:172.21 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/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/mol2-Formyl-3,17b-O-bis(methoxymethyl)estradiol
CAS:Controlled Product<p>Please enquire for more information about 2-Formyl-3,17b-O-bis(methoxymethyl)estradiol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C23H32O5Purity:Min. 95%Molecular weight:388.5 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/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/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-Bromo-3-methoxybenzaldehyde
CAS:<p>5-Bromo-3-methoxybenzaldehyde is a type of growth factor that is synthesized by cancer cells. It has been shown to have anticancer activity when used in conjunction with other drugs. 5-Bromo-3-methoxybenzaldehyde has been shown to inhibit tumor growth in mice, which may be due to its ability to prevent the activation of PD-L1. This compound interacts with a tetranuclear ligand and can be activated by light.</p>Formula:C8H7BrO2Purity:Min. 95%Color and Shape:PowderMolecular weight:215.04 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/mol3-Methoxy methamphetamine hydrochloride
CAS:Controlled Product<p>Please enquire for more information about 3-Methoxy methamphetamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H18ClNOPurity:Min. 95%Molecular weight:215.72 g/mol4-Methoxyphenethylamine HCl
CAS:Controlled Product<p>4-Methoxyphenethylamine HCl is a chemical that inhibits the activity of the protein tyrosine phosphatase 1B (PTP1B). It has been shown to inhibit the growth of lung fibroblasts and fruit tree cells. 4-Methoxyphenethylamine HCl has also been used in animal experiments to diagnose animals with growth factor-β1 deficiency. It is also used to stain collagen for diagnosis.</p>Formula:C9H13NO·HClPurity:Min. 95%Molecular weight:187.67 g/mol2,5-Dimethoxy-4-(propylsulfanyl)phenethylamine hydrochloride
CAS:Controlled Product<p>Please enquire for more information about 2,5-Dimethoxy-4-(propylsulfanyl)phenethylamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H22ClNO2SPurity:Min. 95%Molecular weight:291.84 g/mol3-[1-(2-Methoxyethyl)-1H-indol-3-yl]propanoic acid
CAS:Controlled Product<p>Please enquire for more information about 3-[1-(2-Methoxyethyl)-1H-indol-3-yl]propanoic acid 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/mol6-Benzyloxy-5-methoxyindole-2-carboxylic acid
CAS:<p>Please enquire for more information about 6-Benzyloxy-5-methoxyindole-2-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C17H15NO4Purity:Min. 95%Molecular weight:297.31 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/molDimethoxymethane
CAS:<p>Dimethoxymethane is a colorless liquid with a sweet odor. Dimethoxymethane has been used as an intermediate in organic synthesis, as well as a solvent for various reactions.</p>Formula:C3H8O2Purity:Min. 95%Molecular weight:76.09 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/molMethyl 3-methoxypicolinate
CAS:<p>Please enquire for more information about Methyl 3-methoxypicolinate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%Methyl 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/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/mol(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/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/mol7-Methoxy-1,2,3,4-tetrahydronaphthalen-2-ylamine hydrochloride
CAS:Controlled Product<p>Please enquire for more information about 7-Methoxy-1,2,3,4-tetrahydronaphthalen-2-ylamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H15NO•HClPurity:Min. 95%Molecular weight:213.7 g/molN-(4-Methoxybenzylidene)-4-butylaniline
CAS:<p>N-(4-Methoxybenzylidene)-4-butylaniline is an organic compound that belongs to the group of liquid crystals. It has been used in the study of phase transitions and thermal properties. The melting point of N-(4-methoxybenzylidene)-4-butylaniline is between -80 and -90 °C, depending on the solvent. This compound has a low proton affinity, but it can be oxidized to form a radical cation.</p>Formula:C18H21NOPurity:Min. 95%Molecular weight:267.37 g/molBoc-(R)-2-methoxyphenylglycine
CAS:<p>Please enquire for more information about Boc-(R)-2-methoxyphenylglycine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H19NO5Purity:Min. 95%Molecular weight:281.3 g/mol2-Methoxy-6-picolinic acid
CAS:<p>2-Methoxy-6-picolinic acid (2MPA) is a picolinate that has been shown to be an effective catalyst for the conversion of alcohols into allylic alcohols. 2MPA is able to catalyze the reaction by abstracting hydrogen from the carbonyl group, and then adding it to the adjacent carbon. This reaction can produce peroxide as a byproduct, which is subsequently hydrolyzed to form water and alcohol. The β-unsaturated carbonyl group of 2MPA provides additional stability for this catalytic process.<br>2MPA can also be used as a catalyst in other reactions, such as the oxidation of benzylic alcohols with hydrogen peroxide to form benzylic carbonyl compounds.</p>Formula:C7H7NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:153.14 g/mol(2R,3S)-2-[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholine hydrochloride
CAS:<p>Please enquire for more information about (2R,3S)-2-[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C20H18F7NO2•HClPurity:Min. 95%Molecular weight:473.81 g/mol2-Fluoro-6-methoxybenzonitrile
CAS:<p>2-Fluoro-6-methoxybenzonitrile (2FMN) is a compound that is used as a starting material for the synthesis of other pharmaceuticals. It has been shown to bind to the acetylcholine receptor by using vibrational spectroscopy and functional theory. It also has been shown to be an effective chemokine inhibitor. Computational methods were used to optimize 2FMN's binding affinity for the acetylcholine receptor, and it was found that 2FMN binds with a dipole orientation in order to increase its binding affinity.</p>Formula:C8H6FNOPurity:Min. 95%Color and Shape:PowderMolecular weight:151.14 g/mol2,6-Dimethoxytoluene
CAS:<p>2,6-Dimethoxytoluene is a regiospecific pentafluorophenyl compound with a thermal isomerization. It is an extractive yield that can be isolated from the reaction of acetaldehyde and formaldehyde in the presence of an imine. The process of making 2,6-dimethoxytoluene begins by reacting chloromethane with oxygenated tetrafluorobenzyne to make an intermediate. Then, this intermediate reacts with methoxylated fatty acids to create the final product. This reaction is stereoselective because it produces only one stereoisomer of 2,6-dimethoxytoluene.</p>Formula:C9H12O2Purity:Min. 95%Color and Shape:PowderMolecular weight:152.19 g/mol2-Amino-5-methoxypyridine
CAS:<p>2-Amino-5-methoxypyridine (2AM5MP) is a synthetic compound that is used to study the nicotinic acetylcholine receptor. It has been shown that 2AM5MP can be used as an agonist for the nicotinic acetylcholine receptor, which may be due to its ability to act as a substrate for amine oxidase. This compound has been shown to have anti-cancer properties and fluoresce when exposed to positron emission tomography (PET) scans. The anti-cancer effects of 2AM5MP are thought to be due to its ability to inhibit cancer cell proliferation and induce cancer cell apoptosis.</p>Formula:C6H8N2OPurity:Min. 95%Molecular weight:124.14 g/mol2-Amino-a-(methoxyimino)-4-thiazoleacetic acid
CAS:<p>2-Amino-a-(methoxyimino)-4-thiazoleacetic acid is a reaction product of cefotaxime and n-dimethyl formamide. It has been shown to be an effective agent for the treatment of wastewater with a high organic content. 2-Amino-a-(methoxyimino)-4-thiazoleacetic acid also reacts with chloride ions to form cleavage products that are soluble in water, making it an ideal choice for wastewater treatment. This compound is not toxic and can be used as a drug to treat patients with infections caused by bacteria resistant to other antibiotics. 2-Amino-a-(methoxyimino)-4-thiazoleacetic acid binds to mismatched base pairs in DNA, inhibiting DNA synthesis and causing cell death by apoptosis.</p>Formula:C6H7N3O3SPurity:Min. 95%Molecular weight:201.2 g/molMethoxyacetaldehyde diethyl acetal
CAS:<p>Methoxyacetaldehyde diethyl acetal is a viscous liquid with a low vapor pressure. This substance is stable at high temperatures and has a high resistance to chemical interactions. It is also hydrophobic in nature. Methoxyacetaldehyde diethyl acetal has been shown to interact with the aminoglycoside antibiotics, erythromycin, streptomycin, and neomycin. The interaction of this substance with these antibiotics may be due to the fact that it has proton resonances similar to those of amino acids, as well as its ability to form hydrogen bonds with the antibiotic molecules. Methoxyacetaldehyde diethyl acetal also interacts with triethyl orthoformate, which can lead to the formation of an ester bond between them.</p>Formula:C7H16O3Purity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:148.2 g/molAzilsartan medoxomil
CAS:<p>Azilsartan medoxomil is an antihypertensive drug, which is a prodrug of the angiotensin II receptor blocker azilsartan. It is synthesized through a chemical process involving the modification of the medoxomil ester, converting it into its active form upon absorption in the gastrointestinal tract. The primary mode of action of azilsartan medoxomil involves selective antagonism of the angiotensin II type 1 (AT1) receptor. By blocking the effects of angiotensin II—a potent vasoconstrictor—azilsartan medoxomil effectively reduces vascular resistance, leading to decreased blood pressure.</p>Formula:C30H24N4O8Purity:Min. 95%Color and Shape:White PowderMolecular weight:568.53 g/mol1-(3-Chloro-4-methoxyphenyl)acetone
CAS:<p>1-(3-Chloro-4-methoxyphenyl)acetone is a white solid with a melting point of 60-61°C. It is a versatile building block that can be used in the synthesis of complex compounds and as a reaction component for the preparation of speciality chemicals. 1-(3-Chloro-4-methoxyphenyl)acetone has been studied extensively as an intermediate for the synthesis of pharmaceuticals, including acetaminophen and amoxicillin. This compound also has uses in research laboratories and as a reagent in organic synthesis.</p>Formula:C10H11ClO2Purity:Min. 95%Molecular weight:198.65 g/molH-β-(7-Methoxycoumarin-4-yl)-Ala-OH
CAS:<p>Please enquire for more information about H-beta-(7-Methoxycoumarin-4-yl)-Ala-OH 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/mol4-Methoxyphenyl boronic acid
CAS:<p>4-Methoxyphenyl boronic acid is a molecule with a hydroxyl group and a boronic acid. It is synthesized by reacting biphenyl with trifluoroacetic acid in the presence of sodium carbonate and palladium-catalyzed coupling. 4-Methoxyphenyl boronic acid has shown to bind to the receptor for fatty acids, which may be due to its structural similarity to p-hydroxybenzoic acid. The protonated form of this molecule has been shown to react with an electrophilic carbon atom and an electron-deficient alkyl or vinyl halide, resulting in ring formation. This reaction is known as the Suzuki coupling reaction.</p>Formula:C7H9BO3Purity:Min. 95%Color and Shape:PowderMolecular weight:151.96 g/mol3,4',5-Trimethoxystilbene
CAS:<p>3,4',5-Trimethoxystilbene is a coumarin derivative that has been found to have inhibitory properties for mitochondrial functions. It also inhibits the production of epidermal growth factor and collagen synthesis in cells. 3,4',5-Trimethoxystilbene may be useful in treating skin conditions such as psoriasis and ichthyosis. This compound has been shown to bind to protein targets in the mitochondria and inhibit mitochondrial membrane potential by hydroxyl group reaction with proteins. 3,4',5-Trimethoxystilbene also binds to dna duplexes, which may affect its biological properties.</p>Formula:C17H18O3Purity:Min. 95%Molecular weight:270.32 g/mol6-Methoxy-2,3,4,9-tetrahydro-1H-β-carbolin-1-one
CAS:<p>6-Methoxy-2,3,4,9-tetrahydro-1H-beta-carbolin-1-one is a β-carboline alkaloid that is structurally related to harmaline and tetrahydroharmine. It has been shown to have antidepressant activity in animals. 6-Methoxy-2,3,4,9-tetrahydro-1H-beta-carbolin-1-one was analyzed by GC/MS and found to be present in the leaves of plants from the genus Tetraclinis. 6MHBC was also identified as a metabolite of diazepam in rat urine after administration of a single oral dose of 10 mg/kg diazepam. The observed β carboline metabolite was determined to be 6MHBC.</p>Formula:C12H12N2O2Purity:Min. 95%Molecular weight:216.24 g/mol4-Fluoro-3-methoxyphenylacetone
CAS:<p>4-Fluoro-3-methoxyphenylacetone is a high quality reagent that can be used as an intermediate in the synthesis of complex compounds. This compound is also useful for creating fine chemicals and speciality chemicals, for research purposes. 4-Fluoro-3-methoxyphenylacetone has been shown to be a versatile building block in organic synthesis, with many possible applications. It can react with other compounds to create new compounds or react with itself to form new molecules. CAS No. 320338-98-5</p>Formula:C10H11FO2Purity:Min. 95%Molecular weight:182.19 g/molMethyl 3,5-dichloro-4-methoxybenzoate
CAS:<p>Methyl 3,5-dichloro-4-methoxybenzoate is a fine chemical and useful building block for research chemicals. It belongs to the class of speciality chemicals and can be used as a reagent in organic synthesis. Methyl 3,5-dichloro-4-methoxybenzoate is a versatile building block that has been reported in the synthesis of many complex compounds. This compound can also be used as an intermediate or scaffold for medicinal chemistry applications.</p>Formula:C9H8Cl2O3Purity:Min. 95%Molecular weight:235.06 g/mol5-(Difluoromethoxy)-2-mercaptobenzimidazole
CAS:<p>5-(Difluoromethoxy)-2-mercaptobenzimidazole is an organic solvent that is used in the crystallization process of pantoprazole, a benzimidazole derivative. It is also used as a corrosion inhibitor and pump inhibitor in analytical chemistry. The purity of 5-(difluoromethoxy)-2-mercaptobenzimidazole can be determined by chromatographic methods or by the use of analytical chemistry. Impurities may be genotoxic and include reactive impurities such as thiourea and 2-thiouracil. These impurities are removed during the synthetic process to produce 5-(difluoromethoxy)-2-mercaptobenzimidazole. This drug substance has been found to inhibit DNA polymerase activity in vitro, but its effects on human cells have not been studied.</p>Formula:C8H6F2N2OSPurity:Min. 95%Color and Shape:Off-White PowderMolecular weight:216.21 g/mol2-Chloromethyl-4-(3-methoxypropoxy)-3-methylpyridine hydrochloride
CAS:<p>Please enquire for more information about 2-Chloromethyl-4-(3-methoxypropoxy)-3-methylpyridine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H17Cl2NO2Purity:Min. 95%Molecular weight:266.16 g/mol(2-Amino-2-oxoethoxy)acetic acid
CAS:<p>2-Amino-2-oxoethoxy)acetic acid is a product that can be used as a transport agent in the process of extracting glycosides. It has been shown to have strong adsorption properties and is able to extract glycosides from plant material. 2-Amino-2-oxoethoxy)acetic acid has a high affinity for calcium, which is an important component in the adsorption mechanism.</p>Formula:C4H7NO4Purity:Min. 95%Molecular weight:133.1 g/mol4-Methoxybenzylboronic acid pinacolester
CAS:<p>Please enquire for more information about 4-Methoxybenzylboronic acid pinacolester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H21BO3Purity:Min. 95%Molecular weight:248.13 g/mol4-(2',4'-Dimethoxyphenyl-Fmoc-aminomethyl)-phenoxymethyl-polystyrene resin (200-400 mesh)
<p>Please enquire for more information about 4-(2',4'-Dimethoxyphenyl-Fmoc-aminomethyl)-phenoxymethyl-polystyrene resin (200-400 mesh) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%3-(Difluoromethoxy)nitrobenzene
CAS:<p>Please enquire for more information about 3-(Difluoromethoxy)nitrobenzene including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C7H5F2NO3Purity:Min. 95%Molecular weight:189.12 g/molEthyl 2-(2-chloroethoxy)acetate
CAS:<p>Please enquire for more information about Ethyl 2-(2-chloroethoxy)acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H11ClO3Purity:Min. 95%Molecular weight:166.6 g/mol2-Chloro-3-methoxyphenol
CAS:<p>Please enquire for more information about 2-Chloro-3-methoxyphenol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C7H7ClO2Purity:Min. 95%Molecular weight:158.58 g/mol2,4-Dimethoxyphenylmethylcarbinol
CAS:<p>2,4-Dimethoxyphenylmethylcarbinol is a benzene derivative that can be synthesized from 2,4-dimethoxybenzaldehyde and formaldehyde. This compound is an efficient reductant for hydrazine and has been used as a screening agent for new drugs. It is also a pharmacological active substance with anti-inflammatory properties. 2,4-Dimethoxyphenylmethylcarbinol has shown activity against carrageenan-induced rat paw edema, as well as the vessel and ultrasonic effects of irradiation.</p>Formula:C10H14O3Purity:Min. 95%Molecular weight:182.22 g/mol2-[(4-Chloro-2-nitrophenyl)azo]-N-(2-methoxyphenyl)-3-oxobutanamide
CAS:<p>2-[(4-Chloro-2-nitrophenyl)azo]-N-(2-methoxyphenyl)-3-oxobutanamide is a chelating agent that has been used as a control agent in the manufacture of dyes, plastics, and rubber. It is also used as an additive in paints, textiles, and paper. 2-[(4-Chloro-2-nitrophenyl)azo]-N-(2-methoxyphenyl)-3-oxobutanamide is nonvolatile, nonflammable, and does not produce toxic byproducts when heated. This compound has low molecular weight with a molecular formula of C12H13NO5Cl. The structure of this compound includes two hydroxy groups (OH), one aliphatic hydrocarbon group (CH3), one carboxylic acid group (COOH), and three chlorine atoms (Cl). This product is soluble in water</p>Formula:C17H15ClN4O5Color and Shape:Yellow Clear LiquidMolecular weight:390.78 g/molN-(2-Bromoethoxy)phthalimide
CAS:<p>N-(2-Bromoethoxy)phthalimide is a chemical compound that has been shown to inhibit the activity of histone deacetylases. Histones are proteins that regulate gene expression and play an important role in the regulation of DNA transcription. The enzyme histone deacetylase (HDAC) removes acetyl groups from these proteins, which can lead to changes in gene expression and misregulation of cellular processes. HDACs have been linked to autoimmune diseases, such as arthritis and multiple sclerosis, because they can cause inflammation by affecting the production of inflammatory cytokines. N-(2-Bromoethoxy)phthalimide is able to inhibit HDACs by forming covalent bonds with the lysine residues on these enzymes. This inhibition causes modifications that affect the interaction between HDACs and their substrates, preventing them from modifying histones or interacting with other proteins.</p>Formula:C10H8BrNO3Purity:Min. 95%Molecular weight:270.08 g/mol(2-Methoxypropyl)amine hydrochloride
CAS:<p>2-Methoxypropyl)amine hydrochloride (2MPPA) is a versatile building block that can be used in the synthesis of complex compounds. It is a research chemical that is used as a reagent and as a speciality chemical for the production of pharmaceuticals, agrochemicals, and other organic chemicals. 2MPPA can be used as an intermediate in the manufacture of useful scaffolds or useful reaction components. This product has CAS number 70807-90-8 and is of high quality.</p>Formula:C4H11NO·HClPurity:Min. 95%Color and Shape:SolidMolecular weight:125.6 g/mol2,4,5-Triethoxybenzophenone
CAS:<p>2,4,5-Triethoxybenzophenone is a regioisomeric carbonyl compound that can be synthesized by reacting phenol with an ester of an aliphatic alcohol and an aromatic hydrocarbon. This product has a variety of uses, including as a precursor for the synthesis of other compounds. 2,4,5-Triethoxybenzophenone is used in the manufacture of benzoates, metal carbonyls, acetophenones, aryl ketones and arylcarbonyls. It has been shown to be effective in the treatment of various skin conditions such as acne and dandruff. The frequency factor for this compound is 5.</p>Formula:C19H22O4Purity:Min. 95%Color and Shape:PowderMolecular weight:314.38 g/mol3-Cyclopropylmethoxy-4-difluoromethoxy-benzoic acid
CAS:<p>3-Cyclopropylmethoxy-4-difluoromethoxy-benzoic acid is an industrial chemical that is used as a binding agent in the production of dyes, rubber, and pharmaceuticals. The compound is produced by the acylation of 3-chloromethoxybenzoic acid with cyclopropylmethanol. This reaction requires an inorganic base such as potassium carbonate or sodium bicarbonate to activate the chloride. 3-Cyclopropylmethoxy-4-difluoromethoxybenzoic acid can be used as a reactive alkylating agent for the production of amides and other organic compounds, which increases its versatility.</p>Formula:C12H12O4F2Purity:Min. 95%Color and Shape:White/Off-White SolidMolecular weight:258.22 g/mol2-Chloro-6-methoxypyridine
CAS:<p>2-Chloro-6-methoxypyridine (2CMP) is a potent antagonist that binds to copper chloride, inhibiting its ability to activate aryl chlorides. This chemical has been shown to have anti-angiogenic effects in human cancer cells and can be used for the treatment of cancer. 2CMP has also been shown to be effective at blocking angiogenesis in mice with breast cancer. 2CMP is synthesized through an asymmetric synthesis process, which involves the use of a dipole and molecular docking analysis.</p>Formula:C6H6ClNOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:143.57 g/mol4-Chloro-2-(trifluoromethoxy)aniline
CAS:<p>4-Chloro-2-(trifluoromethoxy)aniline is a fine chemical that is used as a building block in the synthesis of other chemicals, such as pharmaceuticals and agrochemicals. It is also used in research as a reagent for organic synthesis and as a speciality chemical. 4-Chloro-2-(trifluoromethoxy)aniline has versatile applications in the manufacture of complex compounds, intermediates, and scaffolds.</p>Formula:C7H5ClF3NOPurity:Min. 95%Molecular weight:211.57 g/molN-2-Ethoxyethyl-Val-Ala-anilide
CAS:<p>Please enquire for more information about N-2-Ethoxyethyl-Val-Ala-anilide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C18H29N3O3Purity:Min. 95%Molecular weight:335.44 g/mol(1S)-1-(3,4-Dimethoxyphenyl)ethan-1-amine
CAS:<p>Please enquire for more information about (1S)-1-(3,4-Dimethoxyphenyl)ethan-1-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H15NO2Purity:Min. 95%Molecular weight:181.23 g/mol3-Amino-2-methoxy-dibenzofuran
CAS:<p>3-Amino-2-methoxy-dibenzofuran (3AMD) is a cytotoxic agent that is used in the treatment of bladder carcinoma. 3AMD inhibits DNA synthesis, leading to cell death by inhibiting the production of proteins vital for cell division. 3AMD has been shown to be a potent inhibitor of cyclen-dependent kinases and to induce DNA damage in human cells. 3AMD also has significant cytotoxicity against malignant cells and has been shown to inhibit the growth of tumours in mice. 3AMD may have carcinogenic potential due to its structural similarity with other carcinogens such as aniline and aminobiphenyl.</p>Purity:Min. 95%Molecular weight:213.23 g/mol1,2-Difluoro-4,5-dimethoxybenzene
CAS:<p>Diffraction is a technique that is used to measure the angles of the reflections from a crystal or other material. Single-crystal x-ray diffraction (SCXRD) is one form of diffraction that uses a single crystal to generate an image. Diffraction was first observed in 1807 by English scientist William Hyde Wollaston and French physicist Joseph von Fraunhofer. Diffraction can be used to determine the structures of ionic, linear, or annulated frameworks, such as those found in 1,2-Difluoro-4,5-dimethoxybenzene. The molecular geometry and relative orientation of the atoms in these frameworks can be determined through diffraction. This technique is often used to characterize polymers with cyclic structures such as penicillin and cyclic voltammetry. <br>Diffraction studies have shown that 1,2-Difluoro-4,5-dimethoxybenzene has a hydroxylase</p>Formula:C8H8F2O2Purity:Min. 97 Area-%Color and Shape:PowderMolecular weight:174.14 g/mol7α-Methyl-3,3-dimethoxy-5(10)-estrene-17-one
CAS:Controlled Product<p>Please enquire for more information about 7alpha-Methyl-3,3-dimethoxy-5(10)-estrene-17-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C21H32O3Purity:Min. 95%Color and Shape:PowderMolecular weight:332.48 g/mol(2-{Ethyl-[4-(4-nitro-phenylazo)-phenyl]-amino}-ethoxy)-acetic acid-4-nitro-phenyl ester
CAS:<p>Please enquire for more information about (2-{Ethyl-[4-(4-nitro-phenylazo)-phenyl]-amino}-ethoxy)-acetic acid-4-nitro-phenyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C24H23N5O7Purity:Min. 95%Molecular weight:493.47 g/mol8-[(1E)-2-(3,4-Dimethoxyphenyl)ethenyl]-1,3-diethyl-3,9-dihydro-1H-purine-2,6-dione
CAS:Controlled Product<p>Please enquire for more information about 8-[(1E)-2-(3,4-Dimethoxyphenyl)ethenyl]-1,3-diethyl-3,9-dihydro-1H-purine-2,6-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C19H22N4O4Purity:Min. 95%Color and Shape:PowderMolecular weight:370.4 g/molEthyl 4-methoxyphenylacetate
CAS:<p>Ethyl 4-methoxyphenylacetate is a fatty acid that is synthesized by the condensation of aniline and pyrrole. It has been shown to inhibit the growth of bacteria, such as Salmonella typhi and Staphylococcus aureus, in vitro. The inhibition of bacterial growth is thought to be due to its ability to react with hydrogen fluoride, which results in the formation of reactive oxygen species and nitrogen radicals. This compound also inhibits the production of tyrosinase in human skin cells, which may be beneficial for individuals with acne. Ethyl 4-methoxyphenylacetate has been shown to be safe for use in clinical trials.</p>Formula:C11H14O3Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:194.23 g/molN-Methoxymethyl-N-(trimethylsilylmethyl)benzylamine
CAS:<p>N-Methoxymethyl-N-(trimethylsilylmethyl)benzylamine is a chiral, electron deficient reagent that reacts with aldehydes and boronic esters to form products with high chemical yields. This compound can be used as a catalyst for acylation reactions, such as the synthesis of p-nitrophenol. N-Methoxymethyl-N-(trimethylsilylmethyl)benzylamine is synthesized by the reaction of trifluoroacetic acid and an amine, followed by chloroformate displacement. The product is then reacted with acylating agents in the presence of catalysts.</p>Formula:C13H23NOSiPurity:Min. 95%Color and Shape:Clear Colourless To Pale Yellow LiquidMolecular weight:237.41 g/mol
