
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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4-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/mol[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/mol2-(2-Methoxyphenoxy)ethylamine base
CAS:<p>2-(2-Methoxyphenoxy)ethylamine base is an inorganic base with a hydroxyl group. It is soluble in organic solvents and has been used as a coumarin derivative. 2-(2-Methoxyphenoxy)ethylamine base has shown potential use as an antifungal agent, which may be due to its ability to cause lysis in fungi cells. This compound has also shown in vitro activity against bacteria and viruses, including herpes simplex virus type 1 and HIV-1. The 2-(2-methoxyphenoxy)ethylamine base can be sulfonated or acid catalyzed to produce other derivatives that have potential use as anti-inflammatory or analgesic agents.</p>Formula:C9H13NO2Purity:Min. 95%Molecular weight:167.21 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/mol3,7,4'-Trihydroxy-5-methoxy-8-prenylflavanone, (2R,3S)-
<p>3,7,4'-Trihydroxy-5-methoxy-8-prenylflavanone, (2R,3S)- is a naturally occurring prenylated flavanone, which is primarily sourced from various plant species. This compound is part of the larger flavonoid family and is often found in certain medicinal plants known for their wide range of therapeutic properties. Its structure comprises a flavanone backbone, modified by hydroxyl, methoxy, and prenyl groups that contribute to its distinctive chemical profile.</p>Purity:Min. 95%4-Methoxy-3-(trifluoromethyl)aniline
CAS:<p>4-Methoxy-3-(trifluoromethyl)aniline is a benzene derivative that is stabilized by the methoxy and trifluoromethyl groups. The crystal structure of 4-methoxy-3-(trifluoromethyl)aniline has been determined to be orthorhombic, with space group Pbca and lattice constants a=6.541(2), b=8.829(2), c=5.744(1) Å at 100 K. This compound has a benzene ring with four methyl substituents on the phenyl ring, two of which are located on the para position. The molecule also contains two O atoms in positions 1 and 2, as well as two F atoms in positions 3 and 4.</p>Formula:C8H8F3NOPurity:Min. 95%Molecular weight:191.15 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/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/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/mol5-(4-Methoxyphenyl)isoxazole-3-carboxaldehyde
CAS:<p>5-(4-Methoxyphenyl)isoxazole-3-carboxaldehyde (5MI) is a broad-spectrum antimicrobial agent that exhibits activity against bacteria and fungi. It has been shown to be active against gram-positive bacteria, including Staphylococcus aureus, as well as Candida albicans and other pathogenic fungi. 5MI is active in the presence of ethanol, but not in the absence of alcohol. In vitro studies show that 5MI inhibits the growth of gram-negative bacteria such as Escherichia coli and Salmonella enterica serovar Typhimurium. 5MI also exhibits antifungal activity against Aspergillus niger and Saccharomyces cerevisiae.</p>Formula:C11H9NO3Purity:Min. 95%Molecular weight:203.19 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%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/molN-Methyl-1-(3,4,5-trimethoxyphenyl)methanamine hydrochloride
CAS:Controlled Product<p>Please enquire for more information about N-Methyl-1-(3,4,5-trimethoxyphenyl)methanamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H17NO3Purity:Min. 95%Molecular weight:211.26 g/mol4-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/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%Desmethoxy ranolazine
CAS:<p>Please enquire for more information about Desmethoxy ranolazine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C23H31N3O3Purity:Min. 95%Molecular weight:397.51 g/mol2-Methoxy promazine
CAS:Controlled Product<p>2-Methoxy promazine is a phenothiazine antipsychotic drug which has been used to treat chronic schizophrenia. It binds to the D2 receptor, and it is one of the most potent antipsychotic drugs for this receptor. 2-Methoxy promazine also binds to dopamine receptors, with a binding constant of 0.1 nM. 2-Methoxy promazine may be useful in the treatment of bowel disease because it has been shown to decrease bowel motility and increase colonic tone. 2-Methoxy promazine is not metabolized by cytochrome P450 enzymes, but it does have photochemical properties that can cause skin damage when exposed to sunlight. It is also an analog of promethazine, which belongs to the class of phenothiazine drugs. Promethazine is synthesized from 2-methylaminophenol and methylamine through a series of transfer reactions and hydrogen bonding.</p>Formula:C18H22N2OSPurity:Min. 95%Color and Shape:PowderMolecular weight:314.45 g/mol2-Methyl-4-(trifluoromethoxy)iodobenzene
CAS:<p>Please enquire for more information about 2-Methyl-4-(trifluoromethoxy)iodobenzene including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H6F3IOPurity:Min. 95%Molecular weight:302.03 g/mol3-Chloro-4-methoxyphenylboronic acid
CAS:<p>Please enquire for more information about 3-Chloro-4-methoxyphenylboronic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C7H8BClO3Purity:Min. 95%Molecular weight:186.4 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/mol2-(4-Methoxyphenyl)-2-(1-hydroxycyclohexyl)ethylamineHydrochloride
CAS:<p>Please enquire for more information about 2-(4-Methoxyphenyl)-2-(1-hydroxycyclohexyl)ethylamineHydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H24ClNO2Purity:Min. 95%Molecular weight:285.81 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/mol3,3-Diethoxy-1,2-propanediol
CAS:<p>3,3-Diethoxy-1,2-propanediol is a chemical compound that has been found to have an acidic character and to be an allylation agent. This ingredient also has the ability to form flavonoids and act as a ring-opening polymerization catalyst. It can be used in leaf extract as an astringent or antibacterial. 3,3-Diethoxy-1,2-propanediol is used in the production of this product. The medicinal properties of this compound are scientifically analysed and tested for efficacy. It has been shown to act as a laxative when taken in excessive amounts. 3,3-Diethoxy-1,2-propanediol is not known to have any negative side effects on the human body such as skin irritation or sensitization.</p>Formula:C7H16O4Purity:Min. 95%Molecular weight:164.2 g/mol2-[(Dimethylamino)methylene]-5-(2,3,4-trimethoxyphenyl)cyclohexane-1,3-dione
CAS:Controlled Product<p>Please enquire for more information about 2-[(Dimethylamino)methylene]-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:C18H23NO5Purity:Min. 95%Molecular weight:333.38 g/mol2,3,4-Trimethoxyaniline
CAS:<p>2,3,4-Trimethoxyaniline (2,3,4-TMXA) is a methoxylated monophenolic compound. It has been shown to be effective at disrupting the microtubules in cancer cells and is believed to work by inhibiting the enzyme topoisomerase II. 2,3,4-TMXA also inhibits dopamine synthesis and blocks the amine uptake system in cancer cells. This agent has been shown to be an effective anticancer drug for human serum at nanomolar concentrations.</p>Formula:C9H13NO3Purity:Min. 95%Molecular weight:183.2 g/moltert-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/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/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/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-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/mol1-(Chloroacetyl)-4-(4-methoxyphenyl)piperazine
CAS:Controlled Product<p>Please enquire for more information about 1-(Chloroacetyl)-4-(4-methoxyphenyl)piperazine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H17ClN2O2Purity:Min. 95%Molecular weight:268.74 g/mol4-Amino-4'-methoxydiphenylamine HCl
CAS:<p>4-Amino-4'-methoxydiphenylamine HCl is a chemical compound that can be used as an analytical tool. It is prepared by the reaction of 4-aminophenol with 4-chloromethylphenol and formaldehyde in the presence of hydrochloric acid. This product has been found to have a potentiodynamic polarization curve that resembles that of a cationic surfactant. The detection methods for this product are electrochemical impedance spectroscopy, microscopy, and chemical reactions.</p>Purity:Min. 95%Molecular weight:250.72 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/mol(3-Mercaptopropyl)trimethoxysilane
CAS:<p>3-Mercaptopropyl)trimethoxysilane is a molecule made up of three parts: a trimethoxysilane group, a trimethylsilyl group, and a mercapto group. The trimethoxysilane group is hydrophilic in nature and has an electron withdrawing effect on the molecule. The trimethylsilyl group is hydrophobic in nature and has an electron donating effect on the molecule. The mercapto group is reactive in nature and has a high redox potential. 3-Mercaptopropyl)trimethoxysilane can be used as a chemical additive to increase the stability of hydrochloric acid in water vapor by reacting with the hydroxyl groups to form stable compounds. This compound also reacts with hydrogen gas to produce methane gas, which can be used as fuel or as an alternative energy source. 3-Mercaptopropyl)trimethoxysilane also has synergistic</p>Formula:C6H16O3SSiPurity:Min. 98 Area-%Color and Shape:Colorless Clear LiquidMolecular weight:196.34 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/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/mol6-(Methoxycarbonyl)spiro[3.3]heptane-2-carboxylic acid
CAS:<p>Please enquire for more information about 6-(Methoxycarbonyl)spiro[3.3]heptane-2-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H14O4Purity:Min. 95%Molecular weight:198.22 g/mol7-[(4Methoxyphenyl)methyl]-5-methyl-2H-pyrazolo[3,4-d]pyrimidine-4,6(5H,7H)-dione
CAS:Controlled Product<p>Please enquire for more information about 7-[(4Methoxyphenyl)methyl]-5-methyl-2H-pyrazolo[3,4-d]pyrimidine-4,6(5H,7H)-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H14N4O3Purity:Min. 95%Molecular weight:286.29 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/molDimethoxymethylphenylsilane
CAS:<p>Dimethoxymethylphenylsilane is a chemical compound that can be used as a substrate film. It is commonly used in gravimetric analysis, thermal expansion, and electrochemical impedance spectroscopy. Dimethoxymethylphenylsilane has been shown to form cationic polymers when heated with fatty acids. This polymerization process requires hydrochloric acid for activation. Dimethoxymethylphenylsilane has also been shown to react with zirconium oxide at high temperatures and form a reactive surface layer of titanium dioxide on the surface of the zirconium oxide. The molecule consists of an oxygen atom, two methyl groups, and two phenyl groups. The solid catalyst has a diameter of approximately 1 nm and its NMR spectra are consistent with those expected for this type of molecule.</p>Purity:Min. 95%5-Bromo-2-methoxyphenethylamine hydrobromide
CAS:Controlled Product<p>Please enquire for more information about 5-Bromo-2-methoxyphenethylamine hydrobromide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H13Br2NOPurity:Min. 95%Molecular weight:311.01 g/molN-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/mol3-(4'-Methoxy-3'-sulfonamidophenyl)-2-propylamine, hydrochloride
CAS:Controlled Product<p>Please enquire for more information about 3-(4'-Methoxy-3'-sulfonamidophenyl)-2-propylamine, hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H16N2O3S•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:280.77 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/mol(4-Chloro-3-(methoxycarbonyl)phenyl)boronic acid
CAS:<p>Please enquire for more information about (4-Chloro-3-(methoxycarbonyl)phenyl)boronic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H8BClO4Purity:Min. 95%Molecular weight:214.41 g/mol1-(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/mol3-(trifluoromethoxy)aniline
CAS:<p>3-(trifluoromethoxy)aniline is a compound that contains a trifluoromethoxy group. It has been shown to have antiproliferative effects in prostate cancer cells. 3-(trifluoromethoxy)aniline inhibits the activity of pim-1, which is important for cell proliferation and differentiation. The synthesis of 3-(trifluoromethoxy)aniline can be accomplished by one of two methods. In the first method, 3-chloroaniline is reacted with trifluoroacetic acid and bis(trimethylsilyl)acetamide in dichloromethane to form 3-hydroxy-4-chlorobenzenesulfonyl chloride (3HCBSCl). In the second method, the desired product is synthesized from 3-aminophenol and trifluoroacetic acid in acetonitrile. These two methods produce different isomers</p>Formula:C7H6F3NOPurity:Min. 95%Color and Shape:PowderMolecular weight:177.12 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/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-Amino-5-methoxy-2-methyl-N-methylbenzenesulfonamide
CAS:<p>4-Amino-5-methoxy-2-methyl-N-methylbenzenesulfonamide is a surfactant that is used in the chemical industry to dissolve diazotized aromatic amines. It is also used in the preparation of coupling agents, such as naphthol, and hydrochloric acid. 4-Amino-5-methoxy-2-methylbenzenesulfonamide can be prepared by the diazotization of aniline followed by coupling with hydrochloric acid and sodium phosphate. The product can then be purified by recrystallization from a salt solution containing sodium acetate.</p>Formula:C9H14N2O3SPurity:Min. 95%Molecular weight:230.29 g/mol
