
Éteres
Os éteres são compostos orgânicos que contêm um grupo funcional éter, caracterizado por um átomo de oxigênio ligado a dois radicais hidrocarbonetos. Esses compostos são valiosos na síntese e servem como solventes em várias reações químicas. Na CymitQuimica, oferecemos uma seleção de éteres de alta qualidade para apoiar suas aplicações de pesquisa e industriais, garantindo resultados confiáveis e eficazes. Nossa gama de éteres atende a diversos requisitos laboratoriais, desde experimentos de rotina até pesquisas avançadas.
Foram encontrados 40902 produtos de "Éteres"
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4-Methoxycinnamylidene acetaldehyde
CAS:<p>4-Methoxycinnamylidene acetaldehyde is a versatile building block with a CAS number of 27394-81-6. It is used in the research and production of fine chemicals, pharmaceuticals, and high quality reagents. 4-Methoxycinnamylidene acetaldehyde can be used as a useful scaffold for the synthesis of complex compounds. This building block is also a useful intermediate in organic chemistry reactions.</p>Fórmula:C12H12O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:188.22 g/molDimethoxy(methyl)silane - 90%
CAS:<p>Dimethoxy(methyl)silane is a fluorescing hydrocarbon that is used as a sealant. It has been shown to react with calcium carbonate and chloride, forming stable complexes. Dimethoxy(methyl)silane reacts with hydrogen chloride to form a divalent hydrocarbon and can be used to produce polymer films.</p>Fórmula:C3H10O2SiPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:106.2 g/mol4,6-Dimethoxyindole
CAS:<p>4,6-Dimethoxyindole is a molecule that can be used as an amide or chloride. The molecular modeling study indicated that the 4,6-dimethoxyindole is hydrophobic and has a molecular weight of 164.4 g/mol. In the acetylation reaction, the 4,6-dimethoxyindole was synthesized with an acetyl group on one side of the molecule and an acetate group on the other side of the molecule. This molecule has shown to have anticholinesterase activity in vitro and can be used as an antibiotic. The synthesis of this molecule was confirmed by X-ray diffraction analysis, which showed that it had a crystal structure with two molecules in space group P2(1)2(1).</p>Fórmula:C10H11NO2Pureza:Min. 95%Peso molecular:177.2 g/mol2'-Ethoxyacetophenone
CAS:<p>2'-Ethoxyacetophenone is a Friedel-Crafts acylation agent. It reacts with nucleophilic groups, such as alcohols and amines, to form an acylated product. 2'-Ethoxyacetophenone has been shown to be a useful tool for the synthesis of chiral compounds with high yields and good enantiomeric excesses. This compound can also be used as a precursor in the synthesis of polyaromatic molecules containing a chiral center. The reaction requires low substrate concentrations and short reaction times, making it advantageous for some reactions that are sensitive to these parameters.</p>Fórmula:C10H12O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:164.2 g/mol3-(3,4-dimethoxyphenyl)indeno[2,3-d]pyrazol-4-one
CAS:Please enquire for more information about 3-(3,4-dimethoxyphenyl)indeno[2,3-d]pyrazol-4-one including the price, delivery time and more detailed product information at the technical inquiry form on this pagePureza:Min. 95%2,4-Dimethoxybenzonitrile
CAS:<p>2,4-Dimethoxybenzonitrile is a chiral, heterocycle that is used in the synthesis of anilines. The structure of 2,4-dimethoxybenzonitrile consists of two ring structures with a methyl group on one end and a formyl group on the other. The molecular modeling technique has been used to study this molecule. In dimethylformamide (DMF), 2,4-dimethoxybenzonitrile undergoes deprotection with bond cleavage to give the natural product 2-hydroxy-4-methoxybenzaldehyde. This compound has been shown to inhibit the transferase activity in cells and found to be more potent than other formylated compounds.</p>Fórmula:C9H9NO2Pureza:Min. 95%Peso molecular:163.17 g/molTetrafluoro-2-(tetrafluoro-2-iodoethoxy)ethanesulfonyl fluoride
CAS:<p>Tetrafluoro-2-(tetrafluoro-2-iodoethoxy)ethanesulfonyl fluoride (TFEI) is a fluorinated solvent that has been used in the manufacture of organic thin films. TFEI is a colorless liquid with a strong, unpleasant odor. It is soluble in water and has a boiling point of about 140°C. TFEI possesses good thermal stability and can be used as an etchant for silicon or glass surfaces. TFEI is also capable of dissolving polymers such as polyimide, polyamide, polyethylene terephthalate, and polystyrene.<br>TFEI has been shown to be highly toxic to bacteria and fungi and can be used as an antimicrobial agent in household cleaners, paints, adhesives, varnishes, plastics, textiles, and other industrial products.</p>Fórmula:C4F9IO3SPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:426 g/molEthyl 3,4,5-trimethoxybenzoate
CAS:Ethyl 3,4,5-trimethoxybenzoate is a synthetic chemical that is used as a precursor in the synthesis of quinoxalines. Ethyl 3,4,5-trimethoxybenzoate has been shown to have antiviral properties against human immunodeficiency virus and leishmania. It also has potent inhibitory activity against heterocyclic amines and t. rubrum.Fórmula:C12H16O5Pureza:Min. 95%Cor e Forma:White To Grey SolidPeso molecular:240.25 g/mol3-Chloro-4-methoxybenzoic acid methyl ester
CAS:3-Chloro-4-methoxybenzoic acid methyl ester is a potent antiproliferative agent that inhibits the growth of cancer cells and bacteria. It is an amide, which has been synthesized by equilibration between two equivalents of 3-chlorobenzoic acid and methylamine. The copulatory proton profile for this compound has been determined using liquid chromatography with mass spectrometry detection (LCMS). This compound is also a weak inhibitor of tyrosine kinases, but is more potent as an inhibitor of protein kinase C. Sorafenib and dasatinib are examples of compounds that have been shown to be linked to this drug. 3-Chloro-4-methoxybenzoic acid methyl ester can induce the production of TNF-α in thp-1 cells at micromolar concentrations.Fórmula:C9H9ClO3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:200.62 g/mol3,4-Dimethoxyphenyl ethanol
CAS:3,4-Dimethoxyphenyl ethanol is a product of the asymmetric synthesis of 3,4-dimethoxyphenylacetic acid. It has been shown to have high redox potentials and hydrochloric acid resistance. 3,4-Dimethoxyphenyl ethanol has been used in the delignification of cellulose fibers and has also been shown to have photophysical and photochemical properties. This compound binds with hydroxyl groups on proteins, which may be due to its ability to undergo acylation reactions. The binding of 3,4-dimethoxyphenyl ethanol with human liver microsomes was found to be rapid and reversible. Kinetic analysis showed that this binding can be explained by substrate binding or acylation reaction.Fórmula:C10H14O3Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:182.22 g/mol5-Iodo-2,3-dimethoxybenzaldehyde
CAS:<p>5-Iodo-2,3-dimethoxybenzaldehyde is a fine chemical that is useful as a scaffold for the synthesis of other compounds. It can be used as an intermediate for research chemicals or as a reaction component in the synthesis of complex compounds. 5-Iodo-2,3-dimethoxybenzaldehyde is used for the manufacture of high quality reagents and building blocks.</p>Fórmula:C9H9IO3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:292.07 g/mol5-Methoxyresorcinol
CAS:<p>5-Methoxyresorcinol is a plant product that has been shown to inhibit protein synthesis. It was found to have a second-order rate constant of 0.079 M-1s-1 at pH 7, which is much lower than the first order rate constant for urea hydrolysis (0.71 M-1s-1). 5-Methoxyresorcinol has also been shown to demethylate methyl glycosides and synthesize cell cultures. This product inhibits the replication of herpes simplex virus by inhibiting the synthesis of viral proteins in infected cells and blocking the maturation of progeny virus particles.</p>Fórmula:C7H8O3Pureza:Min. 95%Cor e Forma:Slightly Yellow PowderPeso molecular:140.14 g/mol(3,5-Dimethoxyphenyl)acetonitrile
CAS:<p>3,5-Dimethoxyphenylacetonitrile is a synthetic compound that has been shown to be an inhibitor of the demethylation reaction. It is postulated to have anticancer activity and inhibits the biosynthesis of octaketides in vitro. This compound has also been shown to have antibacterial activity and is structurally related to cannabinoids. The mechanism by which 3,5-dimethoxyphenylacetonitrile inhibits cancer cells is not known. However, it may be due to its ability to bind cannabinoid receptors.</p>Fórmula:C10H11NO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:177.2 g/mol5-Benzyl-1-(2-hydroxyethoxymethyl)uracil
CAS:5-Benzyl-1-(2-hydroxyethoxymethyl)uracil is a cytostatic drug that has been shown to inhibit the growth of cancer cells by inhibiting the enzyme activities necessary for DNA replication and transcription. This compound has been found to be effective in treating metastatic colorectal cancer in experimental models, as well as skin cancers in mice. 5-Benzyl-1-(2-hydroxyethoxymethyl)uracil is also an inhibitor of HIV infection, which may be due to its ability to block the synthesis of uridine. The symptoms that are caused by this drug are not yet known.Fórmula:C14H16N2O4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:276.29 g/mol1-Methoxy-4-(2-propenyl)benzene
CAS:1-Methoxy-4-(2-propenyl)benzene is a natural compound that has been found to have insecticidal properties. It is used in the synthesis of eugenol and estragole, which are important components in the flavor industry. The optimum concentration of 1-methoxy-4-(2-propenyl)benzene for killing insects is around 0.1%. In toxicity studies, it has been shown to be carcinogenic in rats and mice. However, this chemical's effect on humans is not well understood at this time.Fórmula:C10H12OPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:148.2 g/mol2-(3-Methoxyphenoxy)-2-methylpropanoic acid
CAS:2-(3-Methoxyphenoxy)-2-methylpropanoic acid is a reagent, useful intermediate and speciality chemical. It is a versatile building block for the synthesis of complex compounds. This product has CAS No. 140239-94-7, which is a fine chemical with high quality. It is an essential reaction component for the preparation of many other valuable chemicals in the laboratory.Fórmula:C11H14O4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:210.23 g/mol[1-(3-Methoxyphenyl)-1-methylethyl]amine hydrochloride
CAS:[1-(3-Methoxyphenyl)-1-methylethyl]amine hydrochloride is an organic compound that can be used as a reagent and a building block. It has been shown to be a useful intermediate in the synthesis of various other compounds, such as pharmaceuticals. This chemical is also used in research, as it is versatile and can react with other compounds easily. [1-(3-Methoxyphenyl)-1-methylethyl]amine hydrochloride can be purchased at our store if you are interested in purchasing this product.Fórmula:C10H15NO·HClPureza:Min. 95%Cor e Forma:PowderPeso molecular:201.69 g/mol4-Methoxystyrene
CAS:4-Methoxystyrene is a monomer that can be polymerized to form poly(4-methoxystyrene). It is an ionic monomer that has been used in cationic polymerization reactions. 4-Methoxystyrene can also be used as a fluorescence detector and as a base for the synthesis of polymers with desired properties. The kinetic, radical, and cationic polymerization reactions are all possible with 4-methoxystyrene. This compound has been shown to have intermolecular hydrogen bonding and oxygen nucleophiles, which are both required for the reaction mechanism of this compound. X-ray crystal structures have revealed the structure of this compound.Fórmula:C9H10OPureza:Min. 95%Cor e Forma:Colorless Clear LiquidPeso molecular:134.18 g/mol5-Bromo-2-methoxypyridine
CAS:<p>5-Bromo-2-methoxypyridine is a synthetic organic chemical that is used in organic chemistry. It is a precursor to the HIV integrase inhibitor, PSC 833, and has been shown to be effective in treating idiopathic pulmonary fibrosis. 5-Bromo-2-methoxypyridine is synthesized by reacting phosphorus oxychloride with 2-bromomethoxybenzene. This reaction produces a mixture of products that are then separated using column chromatography. The desired product can be purified by recrystallization or distillation. 5-Bromo-2-methoxypyridine has three pairs of asymmetric carbon atoms and four different functional groups: halides, sulfur trifluoride, bromine, and methoxy groups.</p>Fórmula:C6H6BrNOPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:188.02 g/mol3-ethyl-2-thioxo-5-((3,4,5-trimethoxyphenyl)methylene)-1,3-thiazolidin-4-one
CAS:Please enquire for more information about 3-ethyl-2-thioxo-5-((3,4,5-trimethoxyphenyl)methylene)-1,3-thiazolidin-4-one including the price, delivery time and more detailed product information at the technical inquiry form on this pagePureza:Min. 95%(2,4,6-Trimethoxy)toluene
CAS:<p>2,4,6-Trimethoxy)toluene is a volatile aromatic compound that is used in the synthesis of other organic compounds. It is found in some essential oils and has shown to have protonation properties. 2,4,6-Trimethoxy)toluene can be obtained by hydrolysis of its methyl ester or by demethylation of toluene. The carbocationic nature of this compound has been confirmed through crystallography studies on the p-coumaric acid derivative. This study also revealed that 2,4,6-trimethoxy)toluene reacts with acetonitrile to form an anion which may be identified as a fluorinated aromatic cation.<br>2,4,6-Trimethoxy)toluene can react with hydrogen chloride gas (HCl) to form the corresponding chloride ion (Cl). The formation of this ion can be followed by observing the</p>Fórmula:C10H14O3Pureza:Min. 98 Area-%Cor e Forma:PowderPeso molecular:182.22 g/mol7-Methoxy-2-tetralone
CAS:<p>7-Methoxy-2-tetralone is an organic compound that is synthesised from the chlorination of phenol. It inhibits cancer cells by binding to their receptors and inhibiting the growth of new blood vessels, which are necessary for tumour growth. 7-Methoxy-2-tetralone also inhibits the synthesis of DNA, RNA, and protein in a cell-free system. It binds to chloride ions in solution and has a potent inhibitory activity against dehydrogenase and hydrochloric acid. 7-Methoxy-2-tetralone is used as a reagent for water treatment studies because it can be broken down to produce harmless products, such as chloride ion and cyanogen.</p>Fórmula:C11H12O2Pureza:Min. 95%Peso molecular:176.21 g/mol4-(3,4-Dimethoxyphenyl)-1,3-thiazol-2-amine
CAS:<p>Please enquire for more information about 4-(3,4-Dimethoxyphenyl)-1,3-thiazol-2-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C11H12N2O2SPureza:Min. 95%Peso molecular:236.29 g/mol2-Methoxy-3-nitropyridine
CAS:<p>2-Methoxy-3-nitropyridine is a chemical compound with the molecular formula CHNO. It is classified as an amine and has a molecular weight of 140.24 g/mol. 2-Methoxy-3-nitropyridine is a colorless liquid that can be used to make other compounds, such as nitroarenes, boronic acids, and dyes. The molecule consists of a central carbon atom with four nitrogen atoms at the corners of a tetrahedron. The electron configuration for this molecule is 1s22s22p4. This means that the outer shell electrons are in orbitals with principal quantum numbers s=1 and p=2. These orbitals are located near the middle of the molecule rather than on the periphery as in ethane (CH3CH2). This orientation provides more space for other atoms to attach to the central carbon atom, which increases its affinity for nucleophilic attack. 2-M</p>Fórmula:C6H6N2O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:154.12 g/mol4'-Methoxy-5,6-benzoflavone
CAS:<p>4'-Methoxy-5,6-benzoflavone is a versatile chemical building block that can be used in the synthesis of complex compounds. It is a high quality reagent for research and has been used as a speciality chemical due to its ability to react with other chemicals. This compound is also useful in the synthesis of pharmaceuticals and agrochemicals. 4'-Methoxy-5,6-benzoflavone can be used as an intermediate for the synthesis of polycyclic aromatic hydrocarbons or it can be used as a scaffold in organic chemistry.</p>Fórmula:C20H14O3Pureza:Min. 95%Cor e Forma:White Off-White PowderPeso molecular:302.32 g/molMethyl 3-formyl-6-methoxy-1-(4-methoxybenzyl)-1H-indole-2-carboxylate
CAS:Produto Controlado<p>Please enquire for more information about Methyl 3-formyl-6-methoxy-1-(4-methoxybenzyl)-1H-indole-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C20H19NO5Pureza:Min. 95%Peso molecular:353.37 g/molNelotanserin
CAS:<p>1-[3-(4-Bromo-1-methyl-1H-pyrazol-5-yl)-4-methoxyphenyl]-3-(2,4-difluorophenyl)urea is the active ingredient in a drug that is used to treat chronic schizophrenia. It has been shown to have both antipsychotic and antidepressant properties. The drug works by blocking the 5HT2A receptor, which inhibits the effects of serotonin on heterocyclic amines at the postsynaptic membrane. This causes hyperpolarization of the membrane, which blocks neurotransmitter release and prevents further transmission of signals. It also blocks the H1 receptor, which decreases histamine release and reduces inflammation in the brain.</p>Fórmula:C18H15BrF2N4O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:437.24 g/mol2-Methoxy-5-(trifluoromethoxy)benzaldehyde
CAS:2-Methoxy-5-(trifluoromethoxy)benzaldehyde is a tachykinin antagonist that inhibits the binding of neurokinin to its receptor with high affinity. This compound has shown potential as a drug for the treatment of pain and other conditions such as asthma, allergies, and depression. The efficacy of 2-methoxy-5-(trifluoromethoxy)benzaldehyde has been demonstrated in high-throughput screening for the detection of nk1 receptor antagonists. Further studies have shown that modification of this molecule may increase its potency and reduce side effects.Fórmula:C9H7F3O3Pureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:220.15 g/mol4-[(2,3,4Trimethoxyphenyl)methyl]piperazine-1-carbaldehyde
CAS:<p>Please enquire for more information about 4-[(2,3,4Trimethoxyphenyl)methyl]piperazine-1-carbaldehyde including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C15H22N2O4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:294.35 g/mol2-(2,6-Dimethoxyphenoxy)ethanol
CAS:<p>2-(2,6-Dimethoxyphenoxy)ethanol is a cleavage agent that can be used for the synthesis of lignin model compounds. It is a benzylic ether that is catalyzed by laccase to produce 2,6-dimethoxybenzaldehyde. The compound can be used as a substrate for versicolor or peroxy cleavage reactions. Versicolor cleavage is performed with 1-hydroxybenzotriazole, while peroxy cleavage is performed with hydrogen peroxide. 2-(2,6-Dimethoxyphenoxy)ethanol has been shown to have radical properties and reacts with molecular oxygen and ethanone in the presence of deuterium gas to form 2,6-dimethoxyacetophenone.</p>Fórmula:C10H14O4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:198.22 g/mol2-(3,4-Dimethoxyphenyl)-N-hydroxyacetamide
CAS:<p>2-(3,4-Dimethoxyphenyl)-N-hydroxyacetamide is a versatile building block that can be used in the production of a wide range of research chemicals. It is also useful as a reagent or speciality chemical for the preparation of pharmaceuticals, agrochemicals and other industrial chemicals. 2-(3,4-Dimethoxyphenyl)-N-hydroxyacetamide is an intermediate that can be used to synthesize complex compounds such as benzodiazepines. This compound has been shown to have high quality and can be used as a reaction component in organic synthesis.<br>2-(3,4-Dimethoxyphenyl)-N-hydroxyacetamide has CAS number 33793-80-5 and its molecular weight is 237.27 g/mol.</p>Fórmula:C10H13NO4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:211.21 g/molN-(2-(3,4-dimethoxyphenyl)ethyl)(4-(tert-butyl)phenyl)formamide
CAS:Produto Controlado<p>Please enquire for more information about N-(2-(3,4-dimethoxyphenyl)ethyl)(4-(tert-butyl)phenyl)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%4-Methoxyphenoxyacetic acid
CAS:<p>4-Methoxyphenoxyacetic acid is a chemical compound with molecular formula C10H12O4. It is an alpha-hydroxy acid and is also known as 4-methoxybenzoic acid. 4-Methoxyphenoxyacetic acid has been shown to have reactive properties and can be used as a reagent in organic synthesis. A molecular modeling study of 4-methoxyphenoxyacetic acid has revealed that it could form hydrogen bonding interactions with the hydroxyl group of coumarin derivatives, which may lead to irreversible oxidation reactions. The human serum contains high affinity binding sites for this chemical compound, which is detected by the mefexamide test.</p>Fórmula:C9H10O4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:182.17 g/mol4-Methoxybenzoin
CAS:4-Methoxybenzoin is a phenolic compound that belongs to the carbinols. It is an aromatic hydrocarbon that can be synthesized by heating benzaldehyde with methanol and sodium carbonate in ethanol. 4-Methoxybenzoin is used as a chemical intermediate for the synthesis of other chemicals, such as quinidine, anisole, thiosemicarbazide and hydrochloric acid. 4-Methoxybenzoin has been shown to react with cellulose acetate to form an acidic photodegradation product. This reaction can be suppressed by adding sulfuric acid or sodium sulfite.Fórmula:C15H14O3Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:242.27 g/mol5-(((2-(3,4-dimethoxyphenyl)ethyl)amino)methylene)-2,2-dimethyl-1,3-dioxane-4,6-dione
CAS:Please enquire for more information about 5-(((2-(3,4-dimethoxyphenyl)ethyl)amino)methylene)-2,2-dimethyl-1,3-dioxane-4,6-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pagePureza:Min. 95%2-Ethoxy-4-methoxybenzoic acid
CAS:<p>2-Ethoxy-4-methoxybenzoic acid is a versatile chemical compound that can be used as a building block in the synthesis of complex compounds. It has been used as an intermediate in the production of other chemicals and has been shown to be useful as a scaffold for drug design. 2-Ethoxy-4-methoxybenzoic acid is also used in research to study bacterial resistance to antibiotics and its ability to inhibit DNA replication. CAS No. 55085-15-9</p>Fórmula:C10H12O4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:196.2 g/molEthyl 2,5-dimethoxyphenylacetate
CAS:Ethyl 2,5-dimethoxyphenylacetate is a chemical that has a wide range of uses in the synthesis of complex compounds. It can be used as an intermediate for the production of research chemicals or as a reaction component for speciality chemicals. The compound is also useful in the synthesis of fine chemicals and other useful scaffolds. It has been used as a building block to produce high-quality reagents.Fórmula:C12H16O4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:224.25 g/mol3-(3-Hydroxy-4-methoxyphenyl)propionic acid
CAS:<p>3-(3-Hydroxy-4-methoxyphenyl)propionic acid is a dihydrochalcone that is found in lettuce. It can be used as an aglycone or with one or more sugar molecules to form glycosides, which are found in many plants. 3-(3-Hydroxy-4-methoxyphenyl)propionic acid has been shown to have a low bioavailability and to inhibit the activity of bile acids. 3-(3-Hydroxy-4-methoxyphenyl)propionic acid can be found in wastewater treatment systems, where it may act as an ecosystem pollutant. In addition, this compound shows antimicrobial properties and has been used for the treatment of wastewater.</p>Fórmula:C10H12O4Pureza:Min. 95%Cor e Forma:White Off-White PowderPeso molecular:196.2 g/mol2-Dicyclohexylphosphino-2',6'-dimethoxybiphenyl
CAS:2-Dicyclohexylphosphino-2',6'-dimethoxybiphenyl is a fluorescent chemical that has been used to study interactions of fatty acids and halides. It is also used in the synthesis of palladium complexes, which have been shown to be effective for hydrogenation reactions. 2-Dicyclohexylphosphino-2',6'-dimethoxybiphenyl can be synthesized from 2,6-dichlorobenzaldehyde and dicyclohexylphosphine by the addition of trifluoroacetic acid. The synthesis proceeds via a substitution reaction with methoxy groups on the aromatic ring. This product fluoresces under ultraviolet light at 351 nm.Fórmula:C26H35O2PPureza:Min. 95%Cor e Forma:PowderPeso molecular:410.53 g/mol(3-glycidoxypropyl)methyldimethoxysilane
CAS:<p>3-Glycidoxypropyl methyldimethoxysilane (3-GPMDMS) is a compound that belongs to the group of organosilicon compounds. It is an organic solvent that has been used for the activation energy of ring-opening reactions. 3-GPMDMS is also suitable for immobilizing polysaccharides, proteins, and enzymes on surfaces or in polymer matrices. 3-GPMDMS has been used to produce polymers with high molecular weight and a wide range of molecular weights by polymerization. 3-GPMDMS can be synthesized by reacting glycidoxypropyltrimethoxysilane with methanol in the presence of hydrochloric acid. The chemical structure includes methoxy groups connected to silicon atoms via methylphenyl groups. 3-GPMDMS has been shown to exhibit excellent magnetic resonance properties and be a potential candidate for use as nanomaterials. It</p>Fórmula:C9H20O4SiPureza:Min. 95%Peso molecular:220.34 g/mol5-Hydroxy-6-methoxyindole-carboxylic acid
CAS:5-Hydroxy-6-methoxyindole-carboxylic acid (5-HMICA) is a molecule that is found in the pericardium and urine of patients with cancer. 5-HMICA has been shown to suppress tumor growth and activate cell mediated cytotoxicity in vitro. It also induces T helper type 1 (Th1) immune responses, which are associated with the production of cytokines such as interferon gamma and tumor necrosis factor alpha.Fórmula:C10H9NO4Cor e Forma:PowderPeso molecular:207.18 g/mol2-Methoxy-4-nitrobenzoic acid
CAS:<p>Please enquire for more information about 2-Methoxy-4-nitrobenzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C8H7NO5Pureza:Min. 95%Peso molecular:197.14 g/mol(5-Bromo-2-methoxyphenyl)acetonitrile
CAS:<p>5-Bromo-2-methoxyphenyl)acetonitrile is a chemical building block that can be used in the synthesis of complex compounds. It is a versatile intermediate that can be used as a reagent in organic reactions. This compound has been shown to be useful as a reaction component and is a high quality product. 5-Bromo-2-methoxyphenyl)acetonitrile has CAS number 7062-40-0 and is listed on the Chemical Abstracts Service (CAS).</p>Fórmula:C9H8BrNOPureza:Min. 95%Peso molecular:226.07 g/mol3-Amino-4-carbomethoxybenzoic acid
CAS:3-Amino-4-carbomethoxybenzoic acid is a compound that has not yet been labeled with a function. It has been shown to be an intermediate in the synthesis of polymers, such as polyamides and polyesters. 3-Amino-4-carbomethoxybenzoic acid is involved in biological functions related to butyric acid, which is a metabolite of the amino acids phenylalanine and tyrosine, or from the degradation of proteins. It is also used as a precursor for amines and may be an intermediate in the synthesis of glycoconjugates. The compound was found to have anticancer properties when used in combination with other drugs, such as doxorubicin and etoposide. Furthermore, it was found to have anti-inflammatory activities by inhibiting prostaglandin synthesis.Fórmula:C9H9NO4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:195.17 g/mol2-Methoxy 17b-estradiol
CAS:Produto Controlado2-Methoxy 17b-estradiol is a synthetic estrogen that binds to DNA and alters the transcriptional process. It has been shown to induce apoptosis by activating the pro-apoptotic protein Bax and inhibiting the anti-apoptotic protein Bcl-2. This drug inhibits the metabolic response of cancer cells to chemotherapy, leading to a decrease in tumor size, and can be used as an implantable device for treating cancer. 2-Methoxy 17b-estradiol also has minimal toxicity in comparison to other estrogens, with no significant cytotoxicity observed in cells of reproductive tissues or endocrine organs, nor any significant toxic effects on liver function tests or serum lipids.Fórmula:C19H26O3Pureza:Min. 95%Cor e Forma:White/Off-White SolidPeso molecular:302.41 g/mol2-Ethoxybenzylamine
CAS:<p>2-Ethoxybenzylamine is a hydrophobic organic compound. It is an amine that is used as a reagent for the oxidation of primary, secondary, and tertiary amines to their corresponding aldehydes, ketones, and quinones. 2-Ethoxybenzylamine is used in the synthesis of glycopeptides and has been shown to be effective as a surrogate for benzylamine derivatives. This compound may also be an optimised enzyme complex with chloride ions that can activate certain oxidases.</p>Fórmula:C9H13NOPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:151.21 g/mol2-Methoxy-5-nitrophenol
CAS:2-Methoxy-5-nitrophenol (2MNOP) is a compound that has been shown to inhibit the growth of bacteria in nutrient solutions by reducing the activity of glutamate pyruvate transaminase and pyridoxine hydrochloride. 2MNOP is a potent inhibitor of bacterial enzyme activities, such as neutral ph, hydrochloric acid, nitro, and toxicity studies. It is not active against eukaryotic cells or plants. The uptake of 2MNOP is enhanced by the presence of diamine tetraacetic acid and ethylene diamine. 2MNOP has also been shown to be effective against multi-walled carbon nanotubes.Fórmula:C7H7NO4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:169.13 g/mol2',6'-Dimethoxy-β-methyl-β-nitrostyrene
CAS:2',6'-Dimethoxy-beta-methyl-beta-nitrostyrene is a chemical building block that is useful for the synthesis of complex organic molecules. It is an intermediate in the manufacture of pharmaceuticals, pesticides and dyes. 2',6'-Dimethoxy-beta-methyl-beta-nitrostyrene is an important component in the production of research chemicals and speciality chemicals. The compound has been assigned CAS number 78904-44-6.Fórmula:C11H13NO4Pureza:Min. 95%Peso molecular:223.23 g/molN-Ethyl-N-(3-sulfopropyl)-3-methoxyaniline sodium
CAS:<p>N-Ethyl-N-(3-sulfopropyl)-3-methoxyaniline sodium (ESP) is a selective agonist of the CB2 receptor. It is structurally unrelated to other CB2 receptor ligands, and has been shown to act as a selective, low affinity antagonist of the epidermal growth factor receptor. ESP has also been shown to be an ATP binding cassette transporter substrate and acts as a voltage sensor in whole cell recordings. ESP has potential therapeutic applications in diabetic neuropathy and chronic pain.</p>Fórmula:C12H19NO4S•NaPureza:Min. 95%Cor e Forma:PowderPeso molecular:296.34 g/mol2-(4-Methoxyphenoxy)acetohydrazide
CAS:<p>2-(4-Methoxyphenoxy)acetohydrazide is a coumarin derivative that has been synthesized for use in the detection of salicylaldehyde in air. The emissions are detected by means of luminescence and fluorescence spectroscopy, with the emission intensity measured by a dihedral angle detector. The compound also produces europium ions, which can be used to detect and quantify it. The elemental analysis gives the yields as 0.25 grams per mole, while the spectral data show 2-(4-methoxyphenoxy)acetohydrazide to have a fluorescence maximum at 489 nm and an excitation maximum at 320 nm.<br>2-(4-Methoxyphenoxy)acetohydrazide is fluorescent and luminescent, with a wavelength maximum of 489 nm and an excitation maximum of 320 nm. It reacts with benzene to produce nitro compounds, which can be detected using an electron spin resonance</p>Fórmula:C9H12N2O3Pureza:Min. 95%Peso molecular:196.2 g/mol(2-methoxyethyl)((2-nitrophenyl)sulfonyl)amine
CAS:Please enquire for more information about (2-methoxyethyl)((2-nitrophenyl)sulfonyl)amine including the price, delivery time and more detailed product information at the technical inquiry form on this pagePureza:Min. 95%N,N-Diallyl-5-methoxytryptamine
CAS:Produto Controlado<p>N,N-Diallyl-5-methoxytryptamine (DMAT) is a synthetic cannabinoid that has been shown to produce effects similar to those of tetrahydrocannabinol. It has been used in clinical studies to study the effects of cannabinoids on the central nervous system. DMAT binds with high affinity to 5-HT2A receptors and low affinity to histamine H1 receptors. DMAT also binds moderately with 5-HT1A receptors, which are serotonin receptors found in the cerebral cortex and hippocampus regions of the brain. DMAT is a potent monoamine neurotransmitter reuptake inhibitor, which means it prevents the reuptake of monoamines such as dopamine, norepinephrine, and serotonin by blocking their transporters. This results in an increase in extracellular concentrations of these monoamines. DMAT is structurally similar to other drugs that have been shown to cause seizures, such as meprobamate, benzodiazepines,</p>Fórmula:C17H22N2OPureza:Min. 95%Peso molecular:270.37 g/mol2-(2-formyl-6-methoxyphenoxy)acetonitrile
CAS:<p>Please enquire for more information about 2-(2-formyl-6-methoxyphenoxy)acetonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C10H9NO3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:191.18 g/mol4-Hydroxy-3'-methoxystilbene
CAS:<p>4-Hydroxy-3'-methoxystilbene is a chemical that is used as a reaction component or reagent in the synthesis of other compounds. It can be used as a building block for the synthesis of complex molecules and fine chemicals. 4-Hydroxy-3'-methoxystilbene is an intermediate for the production of high quality research chemicals. It has been reported to be useful in the synthesis of pharmaceuticals, agrochemicals, and pesticides.</p>Fórmula:C15H14O2Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:226.27 g/mol2,3-Dimethoxybenzoic acid
CAS:<p>2,3-Dimethoxybenzoic acid is a metal chelate that has been shown to have in vitro antifungal activity. It is also a 5-membered heteroaryl amide with inhibitory properties against proinflammatory cytokines such as TNF-α and IL-1β. 2,3-Dimethoxybenzoic acid has been found to have inhibitory effects on the metabolism of cholesterol and other lipids, which may be due to its ability to bind with serum proteins. This compound has also been shown to have antiinflammatory activity in human serum.</p>Fórmula:C9H10O4Pureza:Min. 95%Cor e Forma:White Off-White PowderPeso molecular:182.17 g/mol2,3-Difluoro-4-methoxybenzonitrile
CAS:2,3-Difluoro-4-methoxybenzonitrile is a high quality chemical that can be used as a building block for the synthesis of more complex compounds. The compound has been shown to have useful intermediate properties and is often used in research. It is also a versatile scaffold that has been used to create many different types of chemical compounds. 2,3-Difluoro-4-methoxybenzonitrile can be used in the production of speciality chemicals and reaction components. It is not regulated by the Chemical Weapons Convention or other international treaties, making it an attractive reagent for those who are interested in purchasing this product.Fórmula:C8H5F2NOPureza:Min. 95%Cor e Forma:PowderPeso molecular:169.13 g/mol4-Hydroxy-3-methoxystilbene
CAS:<p>4-Hydroxy-3-methoxystilbene is a natural phenolic compound found in plants. It is an olefinic peroxide that is unreactive and pressurized under normal conditions. It has been isolated from the leaves of the plant, Stilbocarpa erythrophylla, which grows in the tropical forests of Malaysia. The structure of 4-hydroxy-3-methoxystilbene was determined by chromatographic analysis and hydrogen peroxide plates. Phase chromatography was used to separate 4-hydroxy-3-methoxystilbene from other compounds with similar structures, such as acetylated flavonoids or hydroxylated flavonoids. The melting point of 4-hydroxy-3-methoxystilbene was determined by temperature measurements, and its ultraviolet spectrophotometry was used to detect the presence of a hydroxyl group in its chemical structure.</p>Fórmula:C15H14O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:226.27 g/mol3-Hydroxy-2,4-dimethoxyacetophenone
CAS:3-Hydroxy-2,4-dimethoxyacetophenone is an alkoxide that reacts with a variety of substances. It has been used to synthesize polymers, and has been detected in the gas phase by electron spin resonance spectroscopy. 3-Hydroxy-2,4-dimethoxyacetophenone is also a microbial metabolite that can be quantified by coulometric analysis. It has been found in microorganisms such as Escherichia coli and Pseudomonas aeruginosa, which suggests it may have anti-microbial activity.Fórmula:C10H12O4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:196.2 g/mol5-Methoxy-2-methylaniline
CAS:5-Methoxy-2-methylaniline is a synthetic compound that has been shown to have neurotoxic effects in rats. The neurotoxicity of this substance has been shown to be related to its ability to inhibit monoamine oxidase A (MAO-A). This inhibition leads to an accumulation of the neurotransmitter dopamine, which in turn leads to an increase in the production of free radicals and lipid peroxidation. 5-Methoxy-2-methylaniline also shows neuroprotective properties, which may be due to its ability to inhibit deoxypeganine and hydrochloric acid, two mediators involved in the generation of reactive oxygen species.Fórmula:C8H11NOPureza:Min. 95 Area-%Cor e Forma:PowderPeso molecular:137.18 g/mol3-(3,4-dimethoxyphenyl)-4-(hydroxyimino)-1,6,6-trimethyl-5,6,7-trihydro1H-indazole
CAS:Please enquire for more information about 3-(3,4-dimethoxyphenyl)-4-(hydroxyimino)-1,6,6-trimethyl-5,6,7-trihydro1H-indazole including the price, delivery time and more detailed product information at the technical inquiry form on this pagePureza:Min. 90%1,3-Dimethoxy-2-methylimidazoliumbis(trifluoromethylsulfonyl)imide
CAS:Please enquire for more information about 1,3-Dimethoxy-2-methylimidazoliumbis(trifluoromethylsulfonyl)imide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C8H11F6N3O6S2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:423.31 g/mol4-Ethoxy-3-methoxybenzyl alcohol
CAS:4-Ethoxy-3-methoxybenzyl alcohol is a metabolite of the drug benzocaine. It is formed by hydrolysis of the ester linkages in benzocaine and is then further metabolized to form 4-hydroxy-3-methoxybenzyl alcohol. 4-Ethoxy-3-methoxybenzyl alcohol has been shown to have antinociceptive effects in rats, which may be due to its ability to inhibit pain signals from the peripheral nerves.Fórmula:C10H14O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:182.22 g/mol3-Methoxy-4-nitroacetophenone
CAS:3-Methoxy-4-nitroacetophenone is an enamine that can be used in the synthesis of a variety of organic compounds. It is a good reducing agent and can be used to synthesize nitrophenols and nitrosamines. Catalytic hydrogenation, transfer hydrogenation, and reductive condensation reactions all use 3-methoxy-4-nitroacetophenone as a starting material. It has been shown to react with a range of alcohols to form acetals, which are stable compounds with a protective group on the alcohol. Cyclization reactions using 3-methoxy-4-nitroacetophenone have also been reported. This compound has been crystallized in pure form.Fórmula:C9H9NO4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:195.17 g/molBis[3-(triethoxysilyl)propyl]-disulfide
CAS:<p>Bis[3-(triethoxysilyl)propyl]-disulfide is a polymer that has been shown to inhibit tumor growth in vivo and in vitro. It also inhibits the synthesis of fatty acids. Bis[3-(triethoxysilyl)propyl]-disulfide is synthesized by reacting triethoxysilane with sulfur dioxide, followed by hydrolysis of the resultant bis(hydroxysilyl)sulfide with water. The polymer is then purified by precipitation from an alcohol solution, followed by drying to form a powder. Bis[3-(triethoxysilyl)propyl]-disulfide has a viscosity of about 1 cP at room temperature and can be used as a polymer matrix for drug delivery.</p>Fórmula:C18H42O6S2Si2Pureza:Min. 85.0 Area-%Cor e Forma:Clear LiquidPeso molecular:474.83 g/mol4-(4-Ethoxyphenyl)-2-(3-methyl-5-oxo-1-phenyl(2-pyrazolin-4-yl))-4-oxobutanoic acid
CAS:<p>Please enquire for more information about 4-(4-Ethoxyphenyl)-2-(3-methyl-5-oxo-1-phenyl(2-pyrazolin-4-yl))-4-oxobutanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%4-Ethoxybenzhydrazide
CAS:<p>4-Ethoxybenzhydrazide is a carbonyl compound that is planar and has hydroxyl, carbonyl, and nitro substituents. It has been shown to have an acceptor character in its interactions with other molecules. As a result, it can be used in combinatorial chemistry and optimization studies. 4-Ethoxybenzhydrazide is also able to form hydrogen bonds with the carbonyl group of an alcohol, which may be useful for the synthesis of new molecules.</p>Fórmula:C9H12N2O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:180.2 g/mol4,5,6-Trimethoxyindole
CAS:<p>4,5,6-Trimethoxyindole is a chemical compound that is found in the plant Chinensis. This compound has been shown to have potent anticancer properties and can be used as a treatment for inflammatory diseases. 4,5,6-Trimethoxyindole has been shown to modulate the activity of some bacteria and it has been hypothesized that this may be due to its interaction with formylation. The acidic nature of 4,5,6-Trimethoxyindole makes it soluble in ethanol. It can also be synthesised from butyric acid and other chemicals.</p>Fórmula:C11H13NO3Pureza:Min. 95%Cor e Forma:SolidPeso molecular:207.23 g/mol1-Acetoxy-2-methoxybenzene
CAS:<p>1-Acetoxy-2-methoxybenzene is an organic solvent that is used in skin care products. It has a molecular weight of 88.1, a constant of 12.6, and two solubility parameters of 10.3 and 1.5, respectively. This chemical reacts with hydrogen fluoride to form 1-acetoxy-4-(hydroxymethyl)benzene and hydrogen fluoride at temperatures between 0°C and 100°C with a reaction constant of 4.0 x 10^(-2).</p>Fórmula:C9H10O3Pureza:Min. 95%Cor e Forma:Colorless Clear LiquidPeso molecular:166.17 g/mol5-Methoxy-L-tryptophan
CAS:<p>5-Methoxy-L-tryptophan is a nonsteroidal anti-inflammatory drug that acts by inhibiting the synthesis of prostaglandins. It has been shown to have a clinical relevance in the treatment of cancer and ischemia reperfusion injury. 5-Methoxy-L-tryptophan has also been shown to be effective in the treatment of inflammatory diseases such as rheumatoid arthritis, ulcerative colitis, and Crohn disease. 5-Methoxy-L-tryptophan is a precursor for serotonin, which regulates many physiological functions including pain perception. Tryptophan has also been found to increase epithelial mesenchymal transition (EMT) and repair mechanisms in fibroblasts. X-ray crystal structures have revealed that 5-methoxy tryptophan binds at the active site of xanthine oxidase, which is an enzyme involved in purine metabolism.</p>Fórmula:C12H14N2O3Pureza:Min. 98 Area-%Cor e Forma:PowderPeso molecular:234.25 g/mol6-(3-(Adamantan-1-yl)-4-methoxyphenyl)-2-naphthoic acid
CAS:Produto ControladoAgonist of retinoic acid receptors (RAR-? and RAR-?); pro-apoptoticFórmula:C28H28O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:412.52 g/mol2,3-Difluoro-4-methoxybenzoic acid
CAS:2,3-Difluoro-4-methoxybenzoic acid is a versatile building block that can be used to make complex compounds. This compound is a high quality, useful intermediate and reaction component that can be used in the synthesis of pharmaceuticals and other chemical products. 2,3-Difluoro-4-methoxybenzoic acid is a reagent that can be used for research purposes or as a speciality chemical. It has been shown to have many uses as a scaffold for making new compounds with different structures.Fórmula:C8H6F2O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:188.13 g/mol4-Methoxy-3-nitrobenzotrifluoride
CAS:<p>4-Methoxy-3-nitrobenzotrifluoride is a chemical that belongs to the group of reactants. It is used as a reagent, building block, or intermediate in organic synthesis. 4-Methoxy-3-nitrobenzotrifluoride has been shown to be an effective scaffold for the preparation of complex compounds with versatile building blocks and useful intermediates. It can also be used as a fine chemical with speciality chemical properties.</p>Fórmula:C8H6F3NO3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:221.13 g/molMethyl 4-benzyloxy-3-methoxybenzoate
CAS:<p>Please enquire for more information about Methyl 4-benzyloxy-3-methoxybenzoate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C16H16O4Pureza:Min. 95%Peso molecular:272.3 g/mol2-(2-Methoxyphenethyl) alcohol
CAS:2-(2-Methoxyphenethyl) alcohol (2MPE) is a ligand that binds to the phenylpropanoid glycosides, which are responsible for the biosynthesis of plant pigments. It has been shown to inhibit tyrosinase and tyrosinase activity in vitro. 2MPE is used in radiopharmaceuticals as a radioactive label. It has also been shown to inhibit melanogenesis and the synthesis of volatile compounds in corncob at high temperatures. 2MPE is found in rhodiola and together with 2-hydroxyphenylacetic acid, it inhibits bacterial growth by inhibiting protein synthesis.Fórmula:C9H12O2Pureza:Min. 98%Cor e Forma:Clear LiquidPeso molecular:152.19 g/mol5-Methoxy-2-methylindole
CAS:<p>5-Methoxy-2-methylindole is an organic solvent that has been shown to have a wide range of bioactive properties. It is used in the production of acetylcholine, which is an important neurotransmitter. 5-Methoxy-2-methylindole also reacts with chloride ions, which may be an important factor when considering the life cycles and bioactive substances of this molecule. The reaction yield depends on the pH of the solution. 5-Methoxy-2-methylindole can undergo chlorination reactions to form polychlorinated derivatives, which are used as petrochemicals. This molecule also has retinoid properties and can act as a proton donor or acceptor depending on whether it is protonated or deprotonated.</p>Fórmula:C10H11NOCor e Forma:PowderPeso molecular:161.2 g/mol3'-Methoxypropiophenone
CAS:<p>3'-Methoxypropiophenone is an acylating agent that is used in the synthesis of racemic and optically active phenylacetic acids. It can be prepared by the reaction of ketones with methoxypropiolic acid, which is catalyzed by a base such as sodium ethoxide. 3'-Methoxypropiophenone also has been shown to undergo transformation reactions with hydrogenolysis and salt formation. The deprotection step involves removal of a protective group such as dimethylamine or diastereomer.</p>Fórmula:C10H12O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:164.2 g/mol4-Hydroxy-5-iodo-3-methoxybenzyl alcohol
CAS:4-Hydroxy-5-iodo-3-methoxybenzyl alcohol is a polymer that has been synthesized as a model compound for lignin. It is a synthetic compound, which has not been found in nature. 4-Hydroxy-5-iodo-3-methoxybenzyl alcohol is toxic to bacteria and fungi, but not to mammalian cells. The metabolic products of this compound have not yet been identified.Fórmula:C8H9IO3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:280.06 g/mol4-(Benzyloxy)-3-methoxyphenylacetonitrile
CAS:<p>4-(Benzyloxy)-3-methoxyphenylacetonitrile is an anti-cancer drug that belongs to the class of dihydroisoquinolines. It is used as a monomer in the synthesis of other drugs and it has been shown to be an effective inhibitor of cancer cells when used with carbamic acid. 4-(Benzyloxy)-3-methoxyphenylacetonitrile is synthesised through the reaction of 2,4-dichloroisonicotinic acid and 3-fluoroacetamide in the presence of a strong acid catalyst. This compound has been shown to have a high level of stereoselectivity, which makes it useful for synthesising other compounds.</p>Fórmula:C16H15NO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:253.3 g/mol4,5-Dimethoxy-1,2-phenylenediamine hydrochloride
CAS:<p>Produces fluorescent benzimidazole derivatives; detects aromatic aldehydes</p>Fórmula:C8H14N2O2•xHClPureza:Min. 98%Cor e Forma:Purple PowderPeso molecular:241.11 g/mol1,2-Bis(1,1,2,2-tetrafluoroethoxy)ethane
CAS:1,2-Bis(1,1,2,2-tetrafluoroethoxy)ethane is an electrolyte with a balanced composition of sulfur and fluorine. It is also a symmetric compound that can shuttle lithium ions between the two halves of the molecule. This process can be repeated many times without significant degradation. 1,2-Bis(1,1,2,2-tetrafluoroethoxy)ethane has been used as a negative electrode material in lithium ion batteries because it has high capacity and good cycling properties.Fórmula:C6H6F8O2Pureza:Min. 99 Area-%Peso molecular:262.10 g/mol2-(2-Aza-1-methyl-2-(3-(1,1,2,2-tetrafluoroethoxy)phenyl)vinyl)indane-1,3-dione
CAS:Please enquire for more information about 2-(2-Aza-1-methyl-2-(3-(1,1,2,2-tetrafluoroethoxy)phenyl)vinyl)indane-1,3-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C19H13F4NO3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:379.3 g/mol5-Methoxytryptamine hydrochloride
CAS:Produto Controlado<p>Non-selective serotonin receptor agonist that lacks affinity for the 5-HT3 receptor.</p>Fórmula:C11H15ClN2OPeso molecular:226.71 g/mol1-Chloro-3,5-dimethoxybenzene
CAS:1-Chloro-3,5-dimethoxybenzene is an organic chemical compound that is used for the synthesis of other chemicals. It is a cross-coupling agent and a ligand in coordination chemistry. 1-Chloro-3,5-dimethoxybenzene has been shown to be unreactive in reactions with thionyl chloride or sulfuric acid. The chloro group on the benzoic acid derivative can be replaced by bromine or iodine to give 1,4-dibromobenzene and 3,5-diiodobenzene respectively. 1-Chloro-3,5-dimethoxybenzene can also be used as an analogously reactive but less toxic replacement for 1,2,4,5,-tetrachlorobenzene. This chemical has been isolated in yields of up to 97% when reacted with boronic acids or sulfinyle compounds.Fórmula:C8H9ClO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:172.61 g/mol1,3-Diacetoxy-2-(acetoxymethoxy)propane
CAS:<p>1,3-Diacetoxy-2-(acetoxymethoxy)propane is a guanine derivative that has been used in the synthesis of ganciclovir. It is prepared by condensation of acetone and acetic anhydride followed by filtration to yield a clear, colorless liquid. 1,3-Diacetoxy-2-(acetoxymethoxy)propane can be used as an intermediate in the preparation of other compounds. It was found that this compound contains a residue of p-toluenesulfonic acid. The catalyst for crystallization is decolorized activated carbon. The product obtained after recrystallization is white crystals with a melting point of 147 °C.</p>Fórmula:C10H16O7Pureza:Min. 95%Cor e Forma:Yellow Clear LiquidPeso molecular:248.23 g/mol(2,4,6-Trimethoxyphenyl)methyl carbinol
CAS:Trimethoxyphenylmethylcarbinol (TMPC) is a high quality chemical that can be used in the production of research chemicals, pharmaceuticals and other speciality chemicals. It has been shown to be an effective building block for complex compounds such as heterocycles. TMPC has also been shown to have protective effects against oxidative stress and may be useful as a reagent in chemical synthesis.Fórmula:C11H16O4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:212.24 g/mol(S)-2-Methoxy-2-(1-naphthyl)propanoic acid
CAS:(S)-2-Methoxy-2-(1-naphthyl)propanoic acid is a chiral molecule that can exist in two different forms, each of which has the same physical and chemical properties. The two enantiomers are not optically active, meaning they have the same degree of rotation when passed through a polarizing filter. It is an organic compound that is used as a flavoring agent in food chemistry and as a bioactive compound. (S)-2-Methoxy-2-(1-naphthyl)propanoic acid also has been shown to function as an attractant for hemipteran insects such as mosquitoes, although it is not clear if this property is due to its aromatic or enantiomeric structure.Fórmula:C14H14O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:230.26 g/mol4'-Methoxyresveratrol
CAS:4'-Methoxyresveratrol is a polyphenol found in red wine and other plants. It has been shown to have anti-angiogenic effects, which may be due to its ability to inhibit vascular endothelial growth factor (VEGF) synthesis. 4'-Methoxyresveratrol has also been shown to have long-term efficacy against autoimmune diseases such as colitis, arthritis and asthma. This compound has not been studied in women or animals for toxicity or carcinogenicity. The most common side effects include gastrointestinal disturbances, headache, dizziness and skin rash.Fórmula:C15H14O3Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:242.27 g/mol1-Keto-6-methoxy-1,2,3,4-tetrahydro-β-carboline
CAS:1-Keto-6-methoxy-1,2,3,4-tetrahydro-beta-carboline is a versatile building block that can be used in the synthesis of various compounds. It is an intermediate that can be used to synthesize other compounds such as 1-methylpiperazine and 1-(2,4-dichlorophenyl)piperazine. It has been shown to have high quality and is useful as a reagent for the synthesis of many different compounds. 1-Keto-6-methoxy-1,2,3,4-tetrahydro-beta carboline is also a useful scaffold for research chemicals and speciality chemicals. CAS No: 128487–09–2Fórmula:C12H12N2O2Pureza:Min. 95%Peso molecular:216.24 g/mol(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propanoic acid
CAS:<p>Please enquire for more information about (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C25H21N3O4Pureza:Min. 95%Peso molecular:427.45 g/mol5-Methoxyisoxazole-4-carboxylic acid ethyl ester
CAS:<p>5-Methoxyisoxazole-4-carboxylic acid ethyl ester is a fine chemical that has been used as a reagent, speciality chemical, and complex building block. It is also useful as a versatile intermediate for the synthesis of other organic compounds. 5-Methoxyisoxazole-4-carboxylic acid ethyl ester has been shown to react with alcohols and amines to form ethers and amides respectively. The compound can be used in the synthesis of polymers and pharmaceutical intermediates. 5-Methoxyisoxazole-4-carboxylic acid ethyl ester has a molecular weight of 210.24 g/mol and CAS No. 1314983-30-6.</p>Fórmula:C7H9NO4Pureza:Min. 95%Peso molecular:171.15 g/mol3-Hydroxy-4-methoxybenzylamine hydrochloride
CAS:3-Hydroxy-4-methoxybenzylamine hydrochloride is a vanilloid receptor 1 (VR1) antagonist. It has been shown to inhibit the growth of prostate cancer cells in cell-based assays and to have potential as a therapeutic for prostate cancer patients with high triglycerides. 3-Hydroxy-4-methoxybenzylamine hydrochloride is also an inhibitor of guanosine, which is involved in the production of energy. It has been shown to enhance the antitumor effects of cetuximab, an antibody that targets the epidermal growth factor receptor (EGFR). 3-Hydroxy-4-methoxybenzylamine hydrochloride is soluble in water and can be used as a solvent for other compounds. 3-Hydroxy-4-methoxybenzylamine hydrochloride is also known by its chemical name, N-(3,4 dimethylphenyl)-Fórmula:C8H12ClNO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:189.64 g/mol7-Methoxy-1H-indole
CAS:7-Methoxy-1H-indole (7MI) is a synthetic compound that exhibits anti-inflammatory activity. It is an analog of the amino acid methionine found in proteins and its synthesis involves the condensation of a chlorinated alkyl acetate with an esterified hydrazide to form the corresponding amide. 7MI has been shown to inhibit both bacterial and mammalian protein synthesis, as well as to inhibit tumor cell growth. 7MI binds reversibly to the N7 atom of the adenine base in DNA, thereby inhibiting DNA replication through inhibition of DNA polymerase.Fórmula:C9H9NOPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:147.17 g/mol3,4-Dimethoxybenzaldehyde
CAS:<p>3,4-Dimethoxybenzaldehyde is a crystalline cellulose that has been shown to have anthelmintic properties. 3,4-Dimethoxybenzaldehyde reduces the redox potential of the parasite and inhibits the oxidative metabolism of p-hydroxybenzoic acid (pHBA). It also inhibits the biosynthesis of dihydroconiferyl alcohol and usnic acid, which are building blocks for bacterial cell walls. The reaction mechanism is thought to be due to a hydrogen atom transfer from 3,4-dimethoxybenzaldehyde to the p-hydroxybenzoic acid molecule. The product of this reaction is an aromatic ring with a hydroxyl group on carbon 2 and an ether oxygens on carbons 3 and 4. This aromatic ring will then react with another molecule of 3,4-dimethoxybenzaldehyde to produce a new molecule with two hydroxyl groups on carbons 2 and 5. This will</p>Fórmula:C9H10O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:166.17 g/mol5-Iodo-2-methoxybenzonitrile
CAS:5-Iodo-2-methoxybenzonitrile is a fine chemical that is used as a building block in the synthesis of other chemicals or pharmaceuticals. The compound reacts with strong bases to produce an aryl amine and iodoethane, and can be used to make derivatives as well. 5-Iodo-2-methoxybenzonitrile has a number of uses, including as a research chemical, reagent, specialty chemical, and intermediate. It is also useful in the synthesis of other complex compounds. 5-Iodo-2-methoxybenzonitrile belongs to the group of organoiodine compounds that are classified as speciality chemicals. This compound has CAS number 933672-32-3.Fórmula:C8H6INOCor e Forma:PowderPeso molecular:259.04 g/mol1-(3-Benzyloxy-4-methoxyphenyl)-2-nitroethene
CAS:<p>1-(3-Benzyloxy-4-methoxyphenyl)-2-nitroethene (1BMN) is an ethanamine that has a skeleton of five benzene and one methoxybenzene rings. It is an analogue of lamellarin, which has been shown to have efficient synthetic and biological properties. 1BMN is biologically active as a lamellarin analog and may be useful for the treatment of diseases such as cancer, malaria, hypertension, hyperglycemia, hypercholesterolemia, and ulcerative colitis. 1BMN is synthesized from 2-nitroethanol by reacting with 3-bromobenzaldehyde in the presence of sodium hydroxide. This reaction results in the formation of 1BMN in high yield with few side reactions.</p>Fórmula:C16H15NO4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:285.29 g/mol4-Methoxyphenylmagnesium bromide - 0.5M solution in THF
CAS:<p>4-Methoxyphenylmagnesium bromide - 0.5M solution in THF is a cytotoxic agent that binds to the estrogen receptor, which is involved in breast cancer cell proliferation and differentiation. It is an azide that has been shown to react with hydrochloric acid to form an amide. This reaction may be stereoselective and involve dehydration of the amine group. The mechanism of this reaction involves the formation of a trifluoroacetic acid derivative, which undergoes unsaturated alkyl halogenation followed by chloride ion attack on the double bond. 4-Methoxyphenylmagnesium bromide - 0.5M solution in THF has been shown to inhibit the proliferation of human MCF-7 breast cancer cells, as well as other estrogen receptor modulators such as amines and trifluoroacetic acid.</p>Fórmula:C7H7BrMgOPureza:Min. 95%Cor e Forma:PowderPeso molecular:211.34 g/mol2-(2,4-dichlorophenoxy)-N-(6-methoxy(3-pyridyl))ethanamide
CAS:Please enquire for more information about 2-(2,4-dichlorophenoxy)-N-(6-methoxy(3-pyridyl))ethanamide including the price, delivery time and more detailed product information at the technical inquiry form on this pagePureza:Min. 95%4-Methoxybenzaldehyde
CAS:<p>4-Methoxybenzaldehyde is a surfactant with a Langmuir adsorption isotherm. It can be used in analytical methods for the determination of sodium carbonate at concentrations of 1 mg/mL and higher. The redox potentials of 4-methoxybenzaldehyde are +0.37 and -0.35 volts, which corresponds to group P2. The reaction mechanism for 4-methoxybenzaldehyde is the oxidation of the compound by potassium permanganate (KMnO4) in aqueous solution to form 4-hydroxybenzoic acid (4HB). The fluorescent derivative of 4-methoxybenzaldehyde is magnesium salt, which has been shown to react with ryanodine receptors in skeletal muscle cells, leading to a decrease in calcium release from the sarcoplasmic reticulum. Process optimization may be necessary for this product due to its limited applications in analytical chemistry.</p>Fórmula:C8H8O2Pureza:Min. 95%Cor e Forma:Colorless Clear LiquidPeso molecular:136.15 g/mol[4-(2-Aminoethoxy)phenyl](phenyl)methanone HCl
CAS:<p>[4-(2-Aminoethoxy)phenyl](phenyl)methanone HCl is a fine chemical that belongs to the group of versatile building blocks. It can be used as a reagent, speciality chemical, useful building block, high quality research chemical, or useful intermediate. The CAS registry number is 1185504-45-3.</p>Fórmula:C15H15NO2·HClPureza:Min. 95%Cor e Forma:White PowderPeso molecular:277.75 g/mol3-ethyl-5-((2-hydroxy-3-methoxyphenyl)methylene)-2-thioxo-1,3-thiazolidin-4-one
CAS:<p>Please enquire for more information about 3-ethyl-5-((2-hydroxy-3-methoxyphenyl)methylene)-2-thioxo-1,3-thiazolidin-4-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%
