Éteres
Los éteres son compuestos orgánicos que contienen un grupo funcional éter, caracterizado por un átomo de oxígeno unido a dos radicales hidrocarbonados. Estos compuestos son valiosos en la síntesis y sirven como disolventes en diversas reacciones químicas. En CymitQuimica, ofrecemos una selección de éteres de alta calidad para apoyar sus aplicaciones de investigación e industriales, asegurando resultados fiables y efectivos. Nuestra gama de éteres cumple con diversos requisitos de laboratorio, desde experimentos de rutina hasta investigaciones avanzadas.
Se han encontrado 40906 productos de "Éteres"
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4-(4-Hydroxymethyl-3-methoxyphenoxy)-butyric acid
CAS:Producto controlado4-(4-Hydroxymethyl-3-methoxyphenoxy)-butyric acid (HMPA) is a synthetic compound that is used in the production of butyric acid. It is also used as a reagent in the preparation of enzymes and enzyme preparations, such as serine proteases. HMPA has been used as an intermediate in the synthesis of ribulose, which is a sugar molecule found in plants. The structure of this compound can be determined by FTIR spectroscopy and by X-ray crystallography. HMPA has been shown to have hydrogen bonding between its molecules, which may account for its stability. Hydrogen bonding accounts for the solidity of this compound and its resistance to heat and solvents.Fórmula:C12H16O5Pureza:Min. 95%Peso molecular:240.25 g/mol4-(Diphenylmethoxy)piperidinium chloride
CAS:Please enquire for more information about 4-(Diphenylmethoxy)piperidinium chloride including the price, delivery time and more detailed product information at the technical inquiry form on this pagePureza:Min. 95%N-Methoxy-N-methylacetamide
CAS: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.Fórmula:C4H9NO2Pureza:Min. 95%Peso molecular:103.12 g/mol1-(3',4'-Dimethoxyphenyl)-1-propanol
CAS: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.Fórmula:C11H16O3Pureza:Min. 95%Peso molecular:196.24 g/mol1-(4-Ethoxyphenyl)piperazine
CAS:Producto controladoPlease enquire for more information about 1-(4-Ethoxyphenyl)piperazine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C12H18N2OPureza:Min. 95%Peso molecular:206.28 g/mol4-(Difluoromethoxy)phenylboronic acid
CAS:Please enquire for more information about 4-(Difluoromethoxy)phenylboronic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C7H7BF2O3Pureza:Min. 95%Peso molecular:187.94 g/mol4-Methoxy-N-methylbenzylamine
CAS:4-Methoxy-N-methylbenzylamine is a synthesized compound that is structurally similar to piperazine. It has been synthesized using the Chloramine T method and has been shown to be active as an amine receptor ligand. This molecule binds to the amine receptor site of the GABAA receptor with high affinity, inhibiting chloride ion flow. The functional groups on this molecule are likely responsible for its binding activity. 4-Methoxy-N-methylbenzylamine may be useful in the treatment of scopolamine-induced amnesia, due to its ability to bind to specific receptors in the brain.Fórmula:C9H13NOPureza:Min. 95%Forma y color:Clear LiquidPeso molecular:151.21 g/mol(4-Ethoxyphenyl)ethylamine
CAS:Producto controladoPlease 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
Fórmula:C10H15NOPureza:Min. 95%Peso molecular:165.23 g/mol(2S, 3S)-3-(Ethoxycarbonyl)-oxirane-2-carboxylic acid
CAS: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
Fórmula:C6H8O5Pureza:Min. 95%Forma y color:Clear LiquidPeso molecular:160.12 g/molJ147
CAS:2,2,2-Trifluoroacetic acid 1-(2,4-dimethylphenyl)-2-[(3-methoxyphenyl)methylene]hydrazide is a neuroprotective drug that belongs to the class of hydrazides. It has been shown to have neurotrophic activity in vitro and in vivo and can be used for the treatment of conditions such as diabetic neuropathy or cancer tissues. 2,2,2-Trifluoroacetic acid 1-(2,4-dimethylphenyl)-2-[(3-methoxyphenyl)methylene]hydrazide also has anti-inflammatory properties and can be used for the treatment of autoimmune diseases. The drug's mechanism of action is not fully understood but is thought to involve monoamine neurotransmitters.Fórmula:C18H17F3N2O2Pureza:Min. 95%Peso molecular:350.34 g/mol4-Hydroxy-N-(2-Piperidinylmethyl)-2,5-Bis(2,2,2-Trifluoroethoxy)Benzamide
CAS:Please enquire for more information about 4-Hydroxy-N-(2-Piperidinylmethyl)-2,5-Bis(2,2,2-Trifluoroethoxy)Benzamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C17H20F6N2O4Pureza:Min. 95%Peso molecular:430.34 g/mol3,7,4'-Trihydroxy-5-methoxy-8-prenylflavanone, (2R,3R)-
CAS: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.Pureza:Min. 95%5-(4-Ethoxyphenyl)-5-ethylbarbituric acid
CAS:Producto controladoPlease enquire for more information about 5-(4-Ethoxyphenyl)-5-ethylbarbituric acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C14H16N2O4Pureza:Min. 95%Peso molecular:276.29 g/mol3,4-Dimethoxy-Benzamidine HCl
CAS: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 pageFórmula:C9H12N2O2·HClPureza:Min. 95%Peso molecular:216.66 g/molEthyl (ethoxymethylene) cyanoacetate
CAS:Ethyl (Ethoxymethylene) cyanoacetate is a chemical compound that belongs to the family of aldehyde compounds. It is a colorless liquid at room temperature, with an odor similar to that of acetic acid. The compound has been used in the synthesis of epidermal growth factor and diazonium salts. It has also been used in the production of anti-cancer drugs such as malonic acid, which inhibits tumor growth by inhibiting protein synthesis. Ethyl (Ethoxymethylene) cyanoacetate reacts with quinoline derivatives to form carbon disulphide, which can be used as an antimicrobial agent and insecticide.
Fórmula:C8H11NO3Pureza:Min. 95%Forma y color:PowderPeso molecular:169.18 g/mol2-Hydroxy-3-(Trifluoromethoxy)Benzaldehyde
CAS:2-Hydroxy-3-(trifluoromethoxy)benzaldehyde is a coordination compound that is used as a ligand. It has two-dimensional and crystal structures. The ligated molecule is usually coordinated to the metal ion, forming a dimer.Fórmula:C8H5F3O3Pureza:Min. 95%Peso molecular:206.12 g/molN-(1H-Indol-4-ylmethyl)-N-[2-(4-methoxyphenyl)ethyl]amine hydrochloride
CAS:Producto controladoPlease enquire for more information about N-(1H-Indol-4-ylmethyl)-N-[2-(4-methoxyphenyl)ethyl]amine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C18H20N2OPureza:Min. 95%Peso molecular:280.36 g/mol5-(Methoxymethyl)-2-furancarboxaldehyde
CAS: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.Fórmula:C7H8O3Pureza:Min. 95%Forma y color:Clear LiquidPeso molecular:140.14 g/mol5-[3-Methoxy-4-(4-methoxy-benzyloxy)-benzyl]-pyrimidine-2,4-diamine
CAS: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.Fórmula:C20H22N4O3Pureza:Min. 95%Peso molecular:366.41 g/mol5-(2-Aminopropyl)-2-methoxybenzenesulphonamide
CAS:Producto controlado5-(2-Aminopropyl)-2-methoxybenzenesulphonamide is a trimethyl derivative of the aminopropyl group. It is used as a reagent to introduce hydroxymethyl groups into organic compounds. 5-(2-Aminopropyl)-2-methoxybenzenesulphonamide reacts with hydrochloric acid and an organic solvent in the preparation process. In the Friedel-Crafts reaction, 5-(2-Aminopropyl)-2-methoxybenzenesulphonamide reacts with d-alanine to form an optical isomer, which can be converted to its racemic form by ammonolysis. This compound is also used as a prostatic agent and an amide in the synthesis of benzene and phenoxymethyl alcohols.Fórmula:C10H16N2O3SPureza:Min. 95%Peso molecular:244.31 g/mol2,5-Dimethoxy-4-methylamphetamine hydrochloride
CAS:Producto controlado2,5-Dimethoxy-4-methylamphetamine hydrochloride is a molecule that belongs to the class of phenethylamines. It has a serotonergic activity and can be used in the treatment of depression. This drug also affects the dopaminergic system and 5-HT2 receptors. 2,5-Dimethoxy-4-methylamphetamine hydrochloride is an agonist for 5HT1A receptors and an antagonist for 5HT2A and 5HT2C receptors. It has been shown to have a significant effect on locomotor activity in humans. The effects of this drug are dose dependent, with high doses leading to hallucinogenic effects.
Fórmula:C12H20ClNO2Pureza:Min. 95%Peso molecular:245.75 g/molEthyl 7-Methoxy-1H-Indazole-3-Carboxylate
CAS:Producto controladoPlease 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 pageFórmula:C11H12N2O3Pureza:Min. 95%Peso molecular:220.22 g/mol5-Bromo-3-methoxybenzaldehyde
CAS: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.Fórmula:C8H7BrO2Pureza:Min. 95%Forma y color:PowderPeso molecular:215.04 g/molrac-3-hexadecanamido-2-methoxypropan-1-ol phosphocholine monohydrate
CAS: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 pageFórmula:C25H55N2O7PPureza:Min. 95%Peso molecular:526.69 g/mol(S)-(-)-3-tert-Butoxycarbonyl-4-methoxycarbonyl-2,2-dimethyl-1,3-oxazolidine
CAS: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 pageFórmula:C12H21NO5Pureza:Min. 95%Peso molecular:259.3 g/mol4-(Methoxycarbonyl)bicyclo[2.1.1]hexane-1-carboxylic acid
CAS:Please enquire for more information about 4-(Methoxycarbonyl)bicyclo[2.1.1]hexane-1-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C9H12O4Pureza:Min. 95%Peso molecular:184.19 g/mol(R)-2-(Methoxydiphenylmethyl)pyrrolidine
CAS:Producto controladoPlease 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 pageFórmula:C18H21NOPureza:Min. 95%Peso molecular:267.37 g/mol5,6-Dimethoxy-1H-indazole
CAS: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-1HFórmula:C9H10N2O2Pureza:Min. 95%Forma y color:PowderPeso molecular:178.19 g/mol2,3-Dihydro-1-(3-hydroxypropyl)-5-[(2R)-2-[[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl]amino]propyl]-1H-indole-7-carbonitrile
CAS:Please enquire for more information about 2,3-Dihydro-1-(3-hydroxypropyl)-5-[(2R)-2-[[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl]amino]propyl]-1H-indole-7-carbonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C25H30F3N3O3Pureza:Min. 95%Peso molecular:477.52 g/molMethyl 3-formyl-4,6-dimethoxy-1-methyl-1H-indole-2-carboxylate
CAS:Producto controladoPlease 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 pageFórmula:C14H15NO5Pureza:Min. 95%Peso molecular:277.27 g/mol2-(Trifluoromethoxy)benzyl bromide
CAS: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.
Pureza:Min. 95%tert-Butyl 2-(2-chloroethoxy)acetate
CAS: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
Fórmula:C8H15ClO3Pureza:Min. 95%Forma y color:Clear, colourless liquid.Peso molecular:194.66 g/mol(±)-N-Methyl-p-methoxyamphetamine
CAS:Producto controlado(±)-N-Methyl-p-methoxyamphetamine (MEM) is a synthetic cannabinoid that is used as an ingredient in the manufacture of designer drugs. MEM can be detected by gas chromatography and mass spectrometry, although it is not possible to distinguish MEM from other synthetic cannabinoids by these methods. MEM produces no significant adverse effects on human liver, but may have serious adverse effects on the heart and blood vessels. The drug can be found in urine samples with a chemical ionization detector or electrochemical detector. The analytical method for MEM detection is based on liquid chromatography-tandem mass spectrometry (LC/MS/MS). The LC/MS/MS technique separates and identifies compounds by creating ions through the use of an electric field. This method has been shown to accurately detect MEM, while also eliminating false positives due to its specificity.Fórmula:C11H17NOPureza:Min. 95%Peso molecular:179.26 g/mol2-(4-Methoxyphenyl)benzothiazole
CAS: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
Fórmula:C14H11NOSPureza:Min. 95%Forma y color:PowderPeso molecular:241.31 g/mol(5-Methoxy-1-methyl-1H-benzimidazol-2-yl)methanol
CAS:Producto controladoPlease enquire for more information about (5-Methoxy-1-methyl-1H-benzimidazol-2-yl)methanol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C10H12N2O2Pureza:Min. 95%Peso molecular:192.21 g/mol2-Methoxybenzenesulphonyl chloride
CAS: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.Fórmula:C7H7ClO3SPureza:Min. 97%Forma y color:PowderPeso molecular:206.65 g/molMethyl 3-methoxypicolinate
CAS: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 pagePureza:Min. 95%6-(Methoxycarbonyl)spiro[3.3]heptane-2-carboxylic acid
CAS: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 pageFórmula:C10H14O4Pureza:Min. 95%Peso molecular:198.22 g/mol1-(5-Chloro-2-methoxybenzyl)piperazine
CAS:Producto controladoPlease 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
Fórmula:C12H17ClN2OPureza:Min. 95%Peso molecular:240.73 g/mol1-(4-Methoxyphenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylic acid
CAS:Apixaban is a novel, orally active, and selective factor Xa inhibitor. It is the first oral anticoagulant that has been developed to inhibit both free and clot-bound thrombin. Apixaban binds reversibly to the active site of factor Xa and inhibits factor Xa-mediated conversion of prothrombin to thrombin, resulting in an increased concentration of prothrombin in blood. Apixaban also inhibits the activity of thrombin-activated protein C (APC) that degrades fibrin clots by proteolytic cleavage of fibrinogen. This drug has a crystalline form with a particle size between 10 and 100 μm.Fórmula:C25H24N4O5Pureza:Min. 95%Peso molecular:460.48 g/mol4-Chloro-3-(trifluoromethoxy)aniline
CAS: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 pageFórmula:C7H5ClF3NOPureza:Min. 95%Forma y color:Clear LiquidPeso molecular:211.57 g/mol(R)-(+)-4-(Methoxymethyl)-1,3-dioxolan-2-one
CAS: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 pageFórmula:C5H8O4Pureza:Min. 95%Peso molecular:132.11 g/mol2-Hydroxy-2-(3,4-dimethoxyphenyl)ethylamine hydrochloride
CAS:Producto controladoPlease enquire for more information about 2-Hydroxy-2-(3,4-dimethoxyphenyl)ethylamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C10H15NO3·HClPureza:Min. 95%Peso molecular:233.69 g/mol2,3,3-Trimethyl 5-methoxy indolenine
CAS:2,3,3-Trimethyl 5-methoxy indolenine (TMMI) is a fluorescent probe that has been used in photodynamic therapy. TMMI is chemically stable and has an unsymmetrical heterocycle with optical properties that allow it to be excited by green light at wavelengths of 540 nm. TMMI can be used to image hypoxic regions of the brain. This molecule has also been used as an enhancement agent for neovascularization and angiography. TMMI can be synthesized using mesoporous silica nanoparticles and halogens such as chlorine or bromine.Fórmula:C12H15NOPureza:Min. 95%Peso molecular:189.25 g/mol4-Methoxybenzyl chloride - stabilised with potassium carbonate
CAS:4-Methoxybenzyl chloride is a chemotherapeutic agent that inhibits the binding of inhibitor molecules to their target proteins. It has been shown to inhibit the binding of uridine and methanol solvent to their targets, which are enzymes in the synthesis of nucleic acids. The inhibition of these enzymes prevents DNA replication and protein synthesis, leading to cell death. 4-Methoxybenzyl chloride has been found to be effective in treating autoimmune diseases and solid tumours, as well as being an antimicrobial treatment for microbial infections. 4-Methoxybenzyl chloride is also used in chemical syntheses for its ability to undergo cationic polymerization and asymmetric synthesis.Fórmula:C8H9ClOPureza:Min. 95%Forma y color:Colorless Clear LiquidPeso molecular:156.61 g/mol2-(Chloromethyl)-3-(2-methoxyphenyl)quinazolin-4(3H)-one
CAS:Producto controladoPlease enquire for more information about 2-(Chloromethyl)-3-(2-methoxyphenyl)quinazolin-4(3H)-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C16H13ClN2O2Pureza:Min. 95%Peso molecular:300.74 g/mol4-(Trifluoromethoxy)aniline
CAS:4-(Trifluoromethoxy)aniline is a reactive intermediate used in the synthesis of pharmaceuticals, dyes, and pesticides. It is prepared by reacting hydrogen fluoride with aniline in the presence of an acid catalyst. 4-(Trifluoromethoxy)aniline can be used to synthesize epoxyeicosatrienoic acids, which are potent anti-inflammatory agents. 4-(Trifluoromethoxy)aniline has been shown to have a pharmacokinetic profile that is similar to those of other fluoroquinolones, but has not been studied for clinical development.Fórmula:C7H6F3NOPureza:Min. 95%Forma y color:Clear LiquidPeso molecular:177.12 g/mol(S)-(-)-2-Hydroxy-4-(2-methoxyphenyl)-5,5-dimethyl-1,3,2-dioxaphosphorinane 2-oxide
CAS:(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.Fórmula:C12H17O5PPureza:Min. 95%Forma y color:Slightly Yellow PowderPeso molecular:272.23 g/mol7-Methoxy-1,2,3,4-tetrahydronaphthalen-2-ylamine hydrochloride
CAS:Producto controladoPlease 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 pageFórmula:C11H15NO•HClPureza:Min. 95%Peso molecular:213.7 g/mol4-[1-(2-Methoxyethyl)-1H-indol-3-yl]butanoic acid
CAS:Producto controladoPlease 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 pageFórmula:C15H19NO3Pureza:Min. 95%Peso molecular:261.32 g/mol2-[(2-Methoxyphenoxy)methyl]oxirane
CAS: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: HNCHCOCHCHOHFórmula:C10H12O3Pureza:Min. 95%Peso molecular:180.2 g/mol3,3-Diethoxy-1,2-propanediol
CAS: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.Fórmula:C7H16O4Pureza:Min. 95%Peso molecular:164.2 g/mol1-(3-Methoxybenzyl)-1H-indole-3-carbaldehyde
CAS:Producto controladoPlease 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 pageFórmula:C17H15NO2Pureza:Min. 95%Peso molecular:265.31 g/mol5-(2,3,4-Trimethoxyphenyl)cyclohexane-1,3-dione
CAS:Producto controladoPlease 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
Fórmula:C15H18O5Pureza:Min. 95%Peso molecular:278.3 g/mol3-Amino-6,7-dimethoxy-2-methylquinazolin-4(3H)-one
CAS:Producto controladoPlease 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 pageFórmula:C11H13N3O3Pureza:Min. 95%Peso molecular:235.24 g/molN-(p-Hydroxyphenethyl)-N-(2-bromo-5-hydroxy-4-methoxybenzyl)formamide
CAS:Producto controladoN-(p-Hydroxyphenethyl)-N-(2-bromo-5-hydroxy-4-methoxybenzyl)formamide is an anticancer drug that belongs to the class of phenethyl derivatives. It is a radiosensitizer that inhibits DNA and RNA synthesis, leading to cancer cell death. The drug has been shown to have a chiral center and two enantiomers, with the (S)-enantiomer being more active than the (R)-enantiomer. N-(p-Hydroxyphenethyl)-N-(2-bromo-5-hydroxy-4-methoxybenzyl)formamide has been shown to be effective in animal models for brain tumors and breast cancer cells. It has also been shown to be effective against leukemia cells, which are resistant to other treatments. N-(p-Hydroxyphenethyl)-N-(2-bromo-5-hydroxy-4Fórmula:C17H18BrNO4Pureza:Min. 95%Peso molecular:380.23 g/molN-Boc-3-carboethoxy-4-piperidone
CAS:Please enquire for more information about N-Boc-3-carboethoxy-4-piperidone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C13H21NO5Pureza:Min. 95%Peso molecular:271.31 g/mol1-(4-Bromo-2,5-dimethoxybenzyl)piperazine
CAS:Producto controladoPlease 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
Fórmula:C13H19BrN2O2Pureza:Min. 95%Peso molecular:315.21 g/mol2-(Chloromethoxyethyl)trimethyl silane - stabilized with ca. 0.1% Diisopropylethylamine
CAS:Silyl protecting group for alcohols; reagent for introducing protected C atom
Fórmula:C6H15ClOSiPureza:Min. 95%Forma y color:Colorless Clear LiquidPeso molecular:166.72 g/mol5-Chloro-2-hydroxy-2-methoxycarbonyl-1-indanone
CAS:Please enquire for more information about 5-Chloro-2-hydroxy-2-methoxycarbonyl-1-indanone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C11H9ClO4Pureza:Min. 95%Peso molecular:240.64 g/mol2-(4-Methoxyphenyl)-2-(1-hydroxycyclohexyl)ethylamineHydrochloride
CAS: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 pageFórmula:C15H24ClNO2Pureza:Min. 95%Peso molecular:285.81 g/mol1-[2-(Methoxycarbonyl)phenyl]-5-oxopyrrolidine-3-carboxylic acid
CAS: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 pageFórmula:C13H13NO5Pureza:Min. 95%Peso molecular:263.25 g/mol(-)-3-Methoxy butorphanol
CAS:Producto controladoPlease 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 pageFórmula:C22H31NO2Pureza:Min. 95%Peso molecular:341.49 g/mol1-(2-Ethoxybenzyl)piperazine
CAS:Producto controladoPlease enquire for more information about 1-(2-Ethoxybenzyl)piperazine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C13H20N2OPureza:Min. 95%Peso molecular:220.31 g/mol3-Amino-5-(2,3,4-trimethoxyphenyl)cyclohex-2-en-1-one
CAS:Producto controladoPlease enquire for more information about 3-Amino-5-(2,3,4-trimethoxyphenyl)cyclohex-2-en-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C15H19NO4Pureza:Min. 95%Peso molecular:277.32 g/mol4-Chloro-2-methoxy-5-methylaniline
CAS: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 thisFórmula:C8H10ClNOPureza:Min. 95%Peso molecular:171.62 g/molN-(8-Methoxy-4-methylquinazolin-2-yl)guanidine
CAS:Please enquire for more information about N-(8-Methoxy-4-methylquinazolin-2-yl)guanidine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C11H13N5OPureza:Min. 95%Peso molecular:231.25 g/mol(-)-N-[1-(R)-Ethoxycarbonxyl-3-phenylpropyl]-L-alanine
CAS: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 pageFórmula:C15H21NO4Pureza:Min. 95%Peso molecular:279.33 g/mol2-Amino-4'-methoxyacetophenone hydrochloride
CAS:Producto controladoPlease enquire for more information about 2-Amino-4'-methoxyacetophenone hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C9H11NO2·HClPureza:Min. 95%Forma y color:PowderPeso molecular:201.65 g/molTriethoxy(propyl)silane
CAS: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.Fórmula:C9H22O3SiPureza:Min. 95%Peso molecular:206.35 g/mol2-Chloro-5-methoxyaniline
CAS:2-Chloro-5-methoxyaniline is a primary amine that has structural isomers. It is also a lactam with an aromatic ring. 2-Chloro-5-methoxyaniline can be used as a cytotoxic compound. It can inhibit the uptake of unlabeled chemical ionization by cells and has been shown to have potent inhibition of brain uptake in rats. 2-Chloro-5-methoxyaniline has been shown to be effective against Alzheimer's disease in clinical studies. Chemical ionization mass spectrometry has demonstrated that this compound binds to the molecule acetylcholine, which is involved in the neurotransmitter system.Fórmula:C7H8ClNOPureza:Min. 95%Forma y color:Colourless To Yellow To Brown Solid Or Liquid (May Vary)Peso molecular:157.6 g/mol4-(Trifluoromethoxy)phenylboronic Acid (contains varying amounts of Anhydride)
CAS:4-(Trifluoromethoxy)phenylboronic acid is a boron-containing compound that has been shown to be a potent inhibitor of the histone deacetylase (HDAC) enzyme. It also has surfactant properties and can be used as a photochemical reagent. 4-(Trifluoromethoxy)phenylboronic acid is orally bioavailable and may have therapeutic potential for neurodegenerative diseases, such as Alzheimer's disease, Parkinson's disease, and Huntington's disease. It also has the ability to inhibit cancer cell growth by inhibiting HDAC activity. This drug has been found to cross-couple with organosilicon compounds in order to form new compounds with potent inhibitory activity against HDAC enzymes.
Fórmula:C7H6BF3O3Pureza:Min. 95%Peso molecular:205.93 g/mol1-Cyclopropyl-7-(2,8-diazabicyclo[4.3.0]non-8-yl)-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid
CAS: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.Fórmula:C21H24FN3O4Pureza:Min. 95%Forma y color:PowderPeso molecular:401.43 g/mol2,5-Bis(2,2,2-trifluoroethoxy)benzoic acid
CAS: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 pageFórmula:C11H8F6O4Pureza:Min. 95%Forma y color:PowderPeso molecular:318.17 g/mol(S)-1,2,3,4-Tetrahydro-5-methoxy-N-propyl-2-naphthalenamine hydrochloride
CAS:Producto controladoPlease enquire for more information about (S)-1,2,3,4-Tetrahydro-5-methoxy-N-propyl-2-naphthalenamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C14H22ClNOPureza:Min. 95%Peso molecular:255.78 g/mol4-Amino-5-methoxy-2-methyl-N-methylbenzenesulfonamide
CAS: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.Fórmula:C9H14N2O3SPureza:Min. 95%Peso molecular:230.29 g/mol4-Methoxy-N-methylbenzylamine hydrochloride
CAS:Please enquire for more information about 4-Methoxy-N-methylbenzylamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C9H14NOClPureza:Min. 95%Peso molecular:187.67 g/molEthoxylated hydrogenated castor oil
CAS:Ethoxylated hydrogenated castor oil is a surfactant that is often used in vitro to study cell nuclei. It has been shown to have an optimum concentration of 0.025% (v/v) in vitro assays. Ethoxylated hydrogenated castor oil also has the ability to prevent radiation-induced damage by stabilizing the cell membrane and preventing leakage of cellular contents, which can lead to cell death. This surfactant has been shown to increase synchronous fluorescence in vitro, and it is not toxic when applied topically at concentrations up to 10%. Ethoxylated hydrogenated castor oil has been found to inhibit the growth of infectious bacteria such as Chlamydia pneumoniae and Helicobacter pylori, and it may be a potential drug for treating cardiac dysfunction.Pureza:Min. 95%(R)-De(carboxymethoxy) cetirizine acetic acid hydrochloride
CAS: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 pageFórmula:C19H22Cl2N2O2Pureza:Min. 95%Peso molecular:381.3 g/molEthyl 2-(ethoxymethylene)-3-oxobutanoate
CAS:Ethyl 2-(ethoxymethylene)-3-oxobutanoate is an industrial chemical that is used as a precursor to acetoacetate. It is produced by the condensation of formaldehyde and ethyl acetoacetate, which yields two molecules of ethyl 2-(ethoxymethylene)-3-oxobutanoate. This reaction can be performed in three steps, with the first step involving the addition of formaldehyde and hydrazine to acetoacetate. The second step involves heating the reaction mixture until it boils, followed by cooling and filtering. The third step requires refluxing for six hours before distilling off the liquid. Ethyl 2-(ethoxymethylene)-3-oxobutanoate can also be synthesized from orthoformic acid and ethyl acetoacetate in an experiment that produces 1 mole of product for every mole of starting material.Fórmula:C9H14O4Pureza:Min. 95%Peso molecular:186.21 g/mol(7S)-7-Amino-1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[g]heptalen-9-one
CAS:(7S)-7-Amino-1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[g]heptalen-9-one is a hydroxylated analog of demecolcine. It has been shown to be an effective antimicrobial agent with proteolytic and hypoglycemic effects in mice. 7SATM is able to inhibit the activity of human macrophages. This drug has also been shown to have diagnostic potential by binding to a monoclonal antibody that recognizes the myeloperoxidase enzyme on the surface of neutrophils.Fórmula:C20H23NO5Pureza:Min. 95 Area-%Forma y color:Slightly Yellow PowderPeso molecular:357.4 g/mol2-(2,5-Dimethoxyphenyl)ethylformamide
CAS:Producto controladoPlease 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
Fórmula:C11H15NO3Pureza:Min. 95%Peso molecular:209.24 g/mol10-Methoxy iminostilbene
CAS:10-Methoxy iminostilbene is a photophysical that has been shown to be toxic to mouse erythrocytes and to inhibit the DNA polymerase activity of calf thymus. It has also been shown to inhibit the growth of bacteria in an industrial process. 10-Methoxy iminostilbene is insoluble in water and organic solvents, which makes it difficult to purify. 10-Methoxy iminostilbene also has high levels of impurities and is sensitive to hydrochloric acid, methylbenzene, and amines. The functional groups present on this molecule are carbonyl, nitro, hydroxyls, ethers, amides, esters, ketones.Fórmula:C15H13NOPureza:95%NmrForma y color:SolidPeso molecular:223.27 g/mol5-(4-Ethoxyphenyl)-1H-pyrazol-3-amine
CAS:Please enquire for more information about 5-(4-Ethoxyphenyl)-1H-pyrazol-3-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C11H13N3OPureza:Min. 95%Peso molecular:203.24 g/mol4-Methoxyphenyl isocyanate
CAS: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.Fórmula:C8H7NO2Pureza:Min. 95%Forma y color:Clear LiquidPeso molecular:149.15 g/mol3-(Difluoromethoxy)benzaldehyde
CAS:Please enquire for more information about 3-(Difluoromethoxy)benzaldehyde including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C8H6F2O2Pureza:Min. 95%Peso molecular:172.13 g/mol5-(2,4-Dimethoxyphenyl)cyclohexane-1,3-dione
CAS:Producto controladoPlease enquire for more information about 5-(2,4-Dimethoxyphenyl)cyclohexane-1,3-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C14H16O4Pureza:Min. 95%Peso molecular:248.27 g/mol3-Methoxy methamphetamine hydrochloride
CAS:Producto controladoPlease 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 pageFórmula:C11H18ClNOPureza:Min. 95%Peso molecular:215.72 g/mol2,5-Dimethoxy-4-(propylsulfanyl)phenethylamine hydrochloride
CAS:Producto controladoPlease 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 pageFórmula:C13H22ClNO2SPureza:Min. 95%Peso molecular:291.84 g/mol(2-{2-[2-(2-Aminoethyl)-4,5-dimethoxybenzyl]-4,5-dimethoxyphenyl}ethyl)amine dihydrochloride
CAS:Producto controladoPlease enquire for more information about (2-{2-[2-(2-Aminoethyl)-4,5-dimethoxybenzyl]-4,5-dimethoxyphenyl}ethyl)amine dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C21H30N2O4Pureza:Min. 95%Peso molecular:374.47 g/mol3-[1-(2-Methoxyethyl)-1H-indol-3-yl]propanoic acid
CAS:Producto controladoPlease 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 pageFórmula:C14H17NO3Pureza:Min. 95%Peso molecular:247.29 g/mol3,4-Dimethoxythiophenol
CAS:3,4-Dimethoxythiophenol is a chemical compound that is used as a fluorescence probe to study biological functions in cells. It reacts with hydroxyl groups and other reactive sites on proteins, including sulfhydryl groups, thiols, and amines. 3,4-Dimethoxythiophenol has been shown to inhibit the viability of cancer cells (e.g., prostate cancer cells) by interfering with the function of dehydrogenase enzymes. 3,4-Dimethoxythiophenol also inhibits growth of microglia (cells that protect neurons) in vitro. This inhibition is due to the production of reactive oxygen species by the microglial cells. The chemical structure of this compound includes a hydroxyl group and two methoxy groups.Fórmula:C8H10O2SPureza:Min. 95%Forma y color:Clear LiquidPeso molecular:170.23 g/mol3-Ethoxy-androsta-3,5-dien-17-one
CAS:Producto controlado3-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.Fórmula:C21H30O2Pureza:Min. 95%Peso molecular:314.46 g/mol6-Benzyloxy-5-methoxyindole-2-carboxylic acid
CAS: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 pageFórmula:C17H15NO4Pureza:Min. 95%Peso molecular:297.31 g/mol4-Methoxy retinoic acid
CAS:Please enquire for more information about 4-Methoxy retinoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C21H30O3Pureza:Min. 95%Peso molecular:330.46 g/molN-(p-Hydroxyphenethyl)-N-(3-hydroxy-4-methoxybenzyl)formamide
CAS:Producto controladoPlease enquire for more information about N-(p-Hydroxyphenethyl)-N-(3-hydroxy-4-methoxybenzyl)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C17H19NO4Pureza:Min. 95%Peso molecular:301.34 g/mol6-Bromo-4-methoxy-1H-indazole
CAS: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
Fórmula:C8H7BrN2OPureza:Min. 95%Peso molecular:227.06 g/molMethyl 4-methoxy-1-methyl-1H-indole-2-carboxylate
CAS:Producto controladoPlease enquire for more information about Methyl 4-methoxy-1-methyl-1H-indole-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C12H13NO3Pureza:Min. 95%Peso molecular:219.24 g/mol(4-Ethoxyphenyl)boronic acid
CAS:4-Ethoxyphenylboronic acid is a boron-containing compound that has been shown to have potent antiviral activity. This compound is synthesized from adipose tissue and optical properties of the phenoxazine derivative are studied in order to find an efficient process for solid-phase synthesis. 4-Ethoxyphenylboronic acid has been shown to inhibit triglyceride lipase and fatty acid, which may be an important drug target. It has also been found to have potent antagonistic effects on fatty acids.Fórmula:C8H11BO3Pureza:Min. 95%Peso molecular:165.98 g/mol(9Z)-N-[(3-Methoxyphenyl)methyl]-9-octadecenamide
CAS:Please enquire for more information about (9Z)-N-[(3-Methoxyphenyl)methyl]-9-octadecenamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C26H43NO2Pureza:Min. 95%Peso molecular:401.63 g/mol
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