
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 40729 produtos de "Éteres"
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2-Fluoro-5-methoxybenzonitrile
CAS:<p>2-Fluoro-5-methoxybenzonitrile is a metal catalyst that has been shown to be effective in the synthesis of various organic compounds. The use of ultrasound can increase the yields of reactions involving 2-fluoro-5-methoxybenzonitrile. 2-Fluoro-5-methoxybenzonitrile has also been demonstrated as a pharmacological agent with a number of potential applications. It inhibits the activity of phosphodiesterase 4, which may lead to an improved therapeutic profile for conditions such as asthma and erectile dysfunction. 2-Fluoro-5-methoxybenzonitrile is also used in photochemical reactions, where it acts as an inhibitor to prevent the formation of undesired products.</p>Fórmula:C8H6FNOPureza:Min. 95%Cor e Forma:PowderPeso molecular:151.14 g/mol3,4-Dimethoxy-2-methylcinnamic acid
CAS:<p>3,4-Dimethoxy-2-methylcinnamic acid is a fine chemical that can be used as a building block to produce complex compounds. It is also an intermediate in the synthesis of chemicals such as cinnamyl alcohol, cinnamaldehyde, and 2-methyl-3-(4'-methoxyphenyl)propanoic acid. This compound is useful for research purposes as it has been shown to be an effective reaction component in organic reactions. 3,4-Dimethoxy-2-methylcinnamic acid is a high quality reagent with CAS No. 868562-26-9.</p>Fórmula:C12H14O4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:222.24 g/mol3,5-Dibromo-4-methoxybenzylamine hydrochloride
CAS:<p>3,5-Dibromo-4-methoxybenzylamine hydrochloride is a high quality chemical with a CAS number of 1134918-17-4. It is also a versatile building block that can be used as an intermediate or reaction component in research, pharmaceuticals, and other chemical syntheses. This compound is stable and has been shown to react with various functional groups. It is a complex compound that can be used as a useful building block in organic synthesis reactions. The purity of this product is guaranteed at 98%.</p>Fórmula:C8H9Br2NO•HClPureza:Min. 95%Peso molecular:331.43 g/mol3-Fluoro-4-methoxybenzonitrile
CAS:<p>3-Fluoro-4-methoxybenzonitrile is a ferroelectric liquid crystal chiral molecule. It can be synthesized industrially by the reaction of 3-fluoro-4-methoxybenzoyl chloride with sodium methoxide. The synthesis is scalable and leads to high yields. 3-Fluoro-4-methoxybenzonitrile has been used in the synthesis of other ferroelectric liquid crystals, such as 4-(3′,5′-diiodophenyl)pentaerythritol triacrylate and 3,5′-(1H,1′H) -dibenzothiophene. This compound also displays nematic phase behavior at room temperature when in contact with a nematic director. Polarization data for this substance are available from experiments on thin films.</p>Fórmula:C8H6FNOPureza:Min. 95%Cor e Forma:PowderPeso molecular:151.14 g/molN,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/mol5-(Indol-3-ylmethyl)-4-(4-methoxyphenyl)-1,2,4-triazole-3-thiol
CAS:<p>Please enquire for more information about 5-(Indol-3-ylmethyl)-4-(4-methoxyphenyl)-1,2,4-triazole-3-thiol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C18H16N4OSPureza:Min. 95%Cor e Forma:PowderPeso molecular:336.41 g/molSodium 2-(4-Methoxyphenoxy)propionate
CAS:<p>Sodium 2-(4-methoxyphenoxy)propionate is a chemical compound that inhibits the activity of protein kinase A (PKA). This inhibition is due to the binding of Sodium 2-(4-methoxyphenoxy)propionate to the catalytic site of PKA, which blocks access by ATP. Sodium 2-(4-methoxyphenoxy)propionate has been shown to inhibit the production of inflammatory cytokines in vitro. It also has been shown to be a potent inducer of sweet taste receptors in vivo and in vitro. The inhibition of PKA may be useful for treating bowel diseases such as ulcerative colitis.</p>Fórmula:C10H12O4•NaPureza:Min. 95%Cor e Forma:PowderPeso molecular:219.19 g/mol2,4-Dimethoxypyrimidine-5-boronic acid, pinacol ester
CAS:<p>2,4-Dimethoxypyrimidine-5-boronic acid is a high quality chemical that can be used as a reagent or a complex intermediate. It is an important building block for the synthesis of many compounds and has been shown to be useful in the synthesis of 2,4-dimethoxybenzaldehyde. This compound has been used in the preparation of 2,4-dimethoxypyrimidin-5(6H)-ones and as a reaction component in organic chemistry.</p>Fórmula:C12H19BN2O4Pureza:Min. 97%Peso molecular:266.1 g/mol5-Bromo-2-chloro-3-methoxypyridine
CAS:<p>5-Bromo-2-chloro-3-methoxypyridine is a kinase inhibitor that belongs to the class of compounds called analogues. This compound has been shown to be an efficient, selective and potent inhibitor of the csf1R protein kinase. 5-Bromo-2-chloro-3-methoxypyridine has also been shown to inhibit the activity of other kinases such as cdc2, cdk4, cdk6 and cdk7. The structure of this compound was used as a starting point in the development of a new class of kinase inhibitors.</p>Fórmula:C6H5BrClNOPureza:Min. 95%Cor e Forma:SolidPeso molecular:222.47 g/mol(3-Ethoxyphenyl)acetic acid
CAS:<p>3-Ethoxyphenylacetic acid is a reagent and building block that can be used in the synthesis of pharmaceuticals and agrochemicals. This compound is also a versatile building block that can be used to synthesize a variety of other compounds, including amino acids, peptides, and drugs. 3-Ethoxyphenylacetic acid is soluble in water, alcohols, ethers, acetone, chloroform, benzene, and carbon tetrachloride. It has an mp at 115°C. The CAS number for this compound is 72775-83-8.</p>Fórmula:C10H12O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:180.2 g/mol4-(5-Methoxy-1H-indol-3-yl)-1,3-thiazol-2-amine
CAS:<p>4-(5-Methoxy-1H-indol-3-yl)-1,3-thiazol-2-amine is a useful scaffold that can be used in the synthesis of drugs and other chemical compounds. 4-(5-Methoxy-1H-indol-3-yl)-1,3-thiazol-2-amine is a fine chemical with CAS no. 3624611454. It has been shown to react as a useful intermediate for the preparation of complex compounds. This compound has also been used in research as a reagent and reaction component.</p>Fórmula:C12H11N3OSPureza:Min. 95%Cor e Forma:PowderPeso molecular:245.3 g/mol3,4,5-Trimethoxybenzoic acid 8-(diethylamino)octyl ester, hydrochloride
CAS:<p>3,4,5-Trimethoxybenzoic acid 8-(diethylamino)octyl ester, hydrochloride is a chemical substance that binds to the intracellular calcium ion channels and causes an excitatory effect. It has been shown to cause cell lysis in wheat germ and influenza virus. 3,4,5-Trimethoxybenzoic acid 8-(diethylamino)octyl ester, hydrochloride also inhibits the production of TNF-α by activated tubule cells.</p>Fórmula:C22H38ClNO5Pureza:Min. 95%Cor e Forma:PowderPeso molecular:431.99 g/mol4-Chloro-2-methoxyaniline
CAS:<p>4-Chloro-2-methoxyaniline is an organic compound with the chemical formula CHClNO. It is a colorless liquid that smells like benzene. 4-Chloro-2-methoxyaniline reacts with diazonium salt to produce a red-orange dye and is used to create other azo compounds. It also reacts with anionic substances and can be used in fibre production. 4-Chloro-2-methoxyaniline has been shown to have fungicidal properties, which may be due to its ability to oxidize the fungal cell membrane.</p>Fórmula:C7H8ClNOPureza:Min. 98 Area-%Peso molecular:157.6 g/mol3,4,5-Trimethoxybenzonitrile
CAS:<p>3,4,5-Trimethoxybenzonitrile is a drug that is used in the treatment of cancer. It inhibits the growth of cancer cells by binding to the benzodiazepine receptor. This drug also has anticancer activity and is used as an acidic hydrate in clinical medicine to treat cancer. 3,4,5-Trimethoxybenzonitrile has been shown to have antitumor effects in human adenocarcinoma cells by inhibiting the synthesis of DNA and RNA. It also inhibits cellular protein synthesis and induces cell death due to its ability to inhibit topoisomerase II activity.</p>Fórmula:C10H11NO3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:193.2 g/mol3,4,5-Trimethoxybenzylamine
CAS:Produto Controlado<p>3,4,5-Trimethoxybenzylamine (TMB) is a coumarin derivative that inhibits tumor growth in mice. It has been shown to inhibit the proliferation of cells by binding to amines, and also to have an antiradical activity. The in vivo studies on TMB showed that it is effective against a number of tumor types, including lung cancer and melanoma. Additionally, TMB has anti-inflammatory properties.</p>Fórmula:C10H15O3NPureza:Min. 98%Cor e Forma:Colorless Slightly Yellow Clear LiquidPeso molecular:197.23 g/mol4-Iodo-2-methoxybenzoic acid
CAS:<p>4-Iodo-2-methoxybenzoic acid is an organic compound that contains a carbonyl group and a copper chelate. It has been shown to be stable in the presence of mercapto, chloroform, and palladium. The chemical structures of 4-iodo-2-methoxybenzoic acid are different from those of other compounds because it contains a chelate ring. Experiments have shown that extracts containing 4-iodo-2-methoxybenzoic acid are more extractable than those without it. This is due to the chelate ring which can act as an ion exchange group, allowing for the extraction of charged ions from the solution.</p>Fórmula:C8H7IO3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:278.04 g/mol3-Ethoxybenzylamine hydrochloride
CAS:<p>3-Ethoxybenzylamine hydrochloride is a chemical compound that belongs to the group of industrial chemicals. It is used as an intermediate for the production of vanillin and as a catalyst for hydrogenation reactions. 3-Ethoxybenzylamine hydrochloride can be used in large-scale, industrial reactions. The target product is a reaction solvent that can be used in reduction reactions and aminations. The catalytic activity of 3-ethoxybenzylamine hydrochloride has been shown to increase with increasing pH, temperature, and concentration. The use of this product as a catalyst in the hydrogenation process results in high yield products with low levels of byproducts.</p>Fórmula:C9H13NO·HClPureza:Min. 95%Cor e Forma:White PowderPeso molecular:187.67 g/molMethyl 2-amino-3,4-diethoxybenzoate
CAS:<p>Methyl 2-amino-3,4-diethoxybenzoate is a chemical compound that is used as a reagent for the preparation of other complex compounds. Methyl 2-amino-3,4-diethoxybenzoate has a CAS number of 1017083-69-0 and can be found in fine chemicals, research chemicals, and speciality chemicals. This chemical is also an intermediate for the synthesis of other compounds and has been shown to have many uses as a building block for more complex compounds. As a versatile building block, methyl 2-amino-3,4-diethoxybenzoate has been used in organic synthesis reactions to produce new compounds with unique properties.</p>Fórmula:C12H17NO4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:239.27 g/mol(E)-N-(2-Chloro-6-methylphenyl)-3-ethoxyacrylamide
CAS:<p>(E)-N-(2-Chloro-6-methylphenyl)-3-ethoxyacrylamide is a reagent and research chemical that can be used as a building block in the synthesis of other compounds. It is also a versatile building block in organic chemistry. (E)-N-(2-Chloro-6-methylphenyl)-3-ethoxyacrylamide has been shown to be an effective intermediate for the synthesis of various complex compounds, such as pharmaceuticals and pesticides. This compound is also a useful scaffold for the synthesis of other fine chemicals.</p>Fórmula:C12H14ClNO2Pureza:(¹H-Nmr) Min. 95 Area-%Cor e Forma:PowderPeso molecular:239.7 g/mol2,4-Dimethoxytoluene
CAS:<p>2,4-Dimethoxytoluene is a natural compound found in the leaves of the arecaceae plant. It is structurally similar to β-caryophyllene and has been shown to have insecticidal activity. The leaf structure of this plant can be analyzed using chromatographic methods, and its fatty acid content can be determined by a reaction mechanism. This compound also has ether linkages and hydroxyl groups that can be analyzed through structural analysis. 2,4-Dimethoxytoluene is extracted from the leaf of this plant using a supercritical fluid extraction method. This extraction process yields a higher concentration than an extraction process with water or ethanol as the solvent. 2,4-Dimethoxytoluene is composed of two methoxy groups that are responsible for its insecticidal activities against mosquitoes.</p>Fórmula:C9H12O2Pureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:152.19 g/mol4-Iodo-2-methoxybenzoic acid methyl ester
CAS:<p>4-Iodo-2-methoxybenzoic acid methyl ester is a high quality chemical that can be used as a versatile building block in chemical synthesis. It is a complex compound that has been shown to be an effective reagent for research, which can be used in the synthesis of new complex compounds. 4-Iodo-2-methoxybenzoic acid methyl ester is also useful as an intermediate or reaction component in organic syntheses. This chemical is available for purchase at a CAS number of 148490-97-5.</p>Fórmula:C9H9IO3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:292.07 g/mol2-Hydroxy-3-methoxybenzyl alcohol
CAS:<p>2-Hydroxy-3-methoxybenzyl alcohol is a phenolic compound that belongs to the class of mandelonitrile. It is an envenomation agent that has been shown to have a molecular weight of 146, and is synthesized by reacting 2-hydroxy-4-methoxybenzaldehyde with formic acid. This drug also has been shown to have high binding affinity for the androgen receptor, which allows it to be used as an antihormone therapy. 2-Hydroxyl-3-methoxybenzyl alcohol binds to hormone receptors in cells and prevents them from binding with the hormones needed for transcription. The hydroxyl group on this molecule allows it to act as an acceptor for other molecules in reactions involving formylation and hydroxylation reactions.</p>Fórmula:C8H10O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:154.16 g/mol4'-Methoxypropiophenone
CAS:<p>4'-Methoxypropiophenone is an alkanoid compound. It has been shown to have anticancer activity and the ability to produce light emission. 4'-Methoxypropiophenone is a phosphotungstic acid (PTA) light-sensitive dye that can be used for detection of acidic compounds. The PTA dye binds to the analyte and produces an intense blue or green light when irradiated with UV or visible light. This process is called photoluminescence. 4'-Methoxypropiophenone has also been shown to have insecticidal properties, which may be due to its arylation reaction with proteins in the insect cell membrane. 4'-Methoxypropiophenone is often used as a model system for studying Friedel-Crafts reactions, which are chemical reactions that involve the addition of multiple molecules of an alkene across a double bond to form substituted aromatic compounds. In this case, one molecule of 4</p>Fórmula:C10H12O2Pureza:Min. 98 Area-%Cor e Forma:Colorless Slightly Yellow Clear LiquidPeso molecular:164.2 g/mol3,5-Difluoro-4-methoxybenzoic acid
CAS:<p>3,5-Difluoro-4-methoxybenzoic acid is a chemical compound that is used as both a starting material and an intermediate in organic synthesis. It can be obtained from the reaction of 2,4-difluoro-3-methoxybenzoyl chloride with 3,5-dimethoxyaniline. 3,5-Difluoro-4-methoxybenzoic acid has been shown to be useful as a building block in the synthesis of other compounds with potent antibiotic activity such as fluoroquinolones. This compound is also used to synthesize aminomethylcyclohexane and methylaminomethylcyclohexane, which are useful in the manufacture of pesticides.</p>Fórmula:C8H6F2O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:188.13 g/mol4-(4-Formyl-3-methoxyphenoxy)butanoic acid
CAS:Produto Controlado<p>4-(4'-Formyl-3'-methoxyphenoxy)butanoic acid is a carboxylate that can be used as a preloaded reagent for the synthesis of peptides, proteins, and other organic molecules. 4-(4'-Formyl-3'-methoxyphenoxy)butanoic acid has been shown to be an efficient linker for solid-phase peptide synthesis. 4-(4'-Formyl-3'-methoxyphenoxy)butanoic acid is labile to hydrolysis and so should be stored in an organic solvent such as dimethylsulfoxide. The carboxylate group is readily available in the form of its sodium salt, which can be synthesized by reacting sodium acetate with formaldehyde.</p>Fórmula:C12H14O5Pureza:Min. 95%Cor e Forma:PowderPeso molecular:238.24 g/mol2,4,6-Tribromo-3-methoxyphenol
CAS:<p>2,4,6-Tribromo-3-methoxyphenol is a high quality reagent that is used as an intermediate in the production of many fine chemicals. It is also a useful building block for the synthesis of speciality chemicals and research chemicals. This chemical can be used as a versatile building block for reactions with other compounds. 2,4,6-Tribromo-3-methoxyphenol has CAS number 24967-79-1 and can be found at Chemical & Laboratory Equipment.</p>Fórmula:C7H5Br3O2Pureza:Min. 95%Peso molecular:360.83 g/mol4-Hydroxy-3-methoxypropiophenone
CAS:<p>4-Hydroxy-3-methoxypropiophenone is a contaminating compound that has been found in water vapor and may be generated by the thermal degradation of fatty acids. This chemical is also present in wood and lignin. The ether linkages in this chemical make it resistant to hydrolysis, making it difficult to remove from water or other substances. 4-Hydroxy-3-methoxypropiophenone is produced by the chronic bronchitis and filamentous fungus, but carbon sources are required for its production. It can be used as a starting material for the synthesis of other organic compounds with hydroxyl groups, such as phenols and coumarins.</p>Fórmula:C10H12O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:180.2 g/mol3-Ethoxybenzonitrile
CAS:<p>3-Ethoxybenzonitrile is an organic compound with the chemical formula C6H5COC6H4OCH3. It has a molecular weight of 122.14 g/mol and a density of 0.971 g cm-3 at 20 °C. The empirical formula for 3-ethoxybenzonitrile is C8H8O2, which corresponds to a molecular formula of C6H8O2.</p>Fórmula:C9H9NOPureza:Min. 95%Cor e Forma:PowderPeso molecular:147.17 g/mol3,3'-Dimethoxybenzidine dihydrochloride
CAS:Produto Controlado<p>3,3'-Dimethoxybenzidine dihydrochloride is a fluorogenic probe that has been shown to have activity index in the range of 0.1-0.5, which makes it suitable for use as a fluorescent dye in biological samples such as human serum or cerebrospinal fluid. 3,3'-Dimethoxybenzidine dihydrochloride can be used in histological studies for the detection of cell lysis and cardiac disease activity. It has also been shown to cause liver lesions when administered orally to rats.</p>Fórmula:C14H16N2O2•(HCl)2Pureza:Min. 98 Area-%Cor e Forma:PowderPeso molecular:317.21 g/mol(3,4-Dimethoxyphenyl)acetone
CAS:<p>(3,4-Dimethoxyphenyl)acetone is a compound that has been used in the synthesis of chiral drugs. It is a reactive carbonyl group with an alcohol group and a methyl ethyl acylation reaction. The biological properties of this compound are not known, but it can be used in the synthesis of amines. This chemical can also be found in urine samples and is commonly used as a testicular marker.</p>Fórmula:C11H14O3Pureza:Min. 97 Area-%Cor e Forma:Clear LiquidPeso molecular:194.23 g/mol2-fluoro-5-methoxybenzaldehyde
CAS:<p>2-fluoro-5-methoxybenzaldehyde is an asymmetric synthesis that has been shown to inhibit the growth of cancer cells by inhibiting a protein called MT2. 2-Fluoro-5-methoxybenzaldehyde is a nucleophilic compound and reacts with the electrophilic carbon in the enolate to form a sulfoxide, which can be hydrolyzed by acid. This reaction inhibits cancer cell growth as it prevents cellular metabolism and amino acid biosynthesis.</p>Fórmula:C8H7FO2Pureza:Min. 95%Peso molecular:154.14 g/molCandesartan cilexetil methoxy analogue
CAS:<p>Candesartan cilexetil methoxy analogue is a reaction component that is used in the synthesis of a variety of chemical compounds. It has been shown to be a useful scaffold for the production of high-quality, research chemicals with diverse applications. Candesartan cilexetil methoxy analogue is also a versatile building block and intermediate for the production of fine chemicals with complex structures. It can be used as a reagent for the synthesis of pharmaceuticals and other organic compounds, as well as an additive in plastics, polyurethane, and other products. The CAS number for this compound is 1026042-12-5.</p>Fórmula:C32H32N6O6Pureza:Min. 95 Area-%Cor e Forma:PowderPeso molecular:596.63 g/mol1-(3,4,5-Trimethoxyphenyl)-2-nitropropene
CAS:<p>1-(3,4,5-Trimethoxyphenyl)-2-nitropropene is a high quality chemical that is a reagent and useful intermediate. It has been shown to be a useful scaffold for the synthesis of various compounds and as a building block for the synthesis of speciality chemicals. This compound can be used in research and as a versatile building block in organic chemistry.</p>Fórmula:C12H15NO5Pureza:Min. 97 Area-%Cor e Forma:PowderPeso molecular:253.25 g/mol3-(4-methoxy-1-naphthyl)acrylic acid
CAS:<p>Please enquire for more information about 3-(4-methoxy-1-naphthyl)acrylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%5-Iodo-2-methoxybenzonitrile
CAS:<p>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.</p>Fórmula:C8H6INOCor e Forma:PowderPeso molecular:259.04 g/molγ-Chloropropyl trimethoxysilane
CAS:<p>Gamma-chloropropyl trimethoxysilane (CPS) is a chemical compound with the formula Cl3Si(OCH3)2. It is an organosilicon compound that is used in surface preparation and modification to improve hydrophobicity, chemical stability, and mechanical properties. CPS forms covalent linkages with organic compounds on the surface by reaction with hydroxyl groups. It has been shown to react with fatty acids such as oleic acid, forming a metal chelate. CPS reacts with sodium carbonate (Na2CO3) to form sodium chloropropoxide (NaClOCH3). This reaction is exothermic and can be used for sample preparation. The mechanism of this reaction is thought to involve the formation of a copper complex followed by its hydrolysis.</p>Fórmula:C6H15ClO3SiPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:198.72 g/mol2,3,4-Trimethoxy-6-methylphenol
CAS:<p>2,3,4-Trimethoxy-6-methylphenol is a prenylated phenol with an acidic character. It is synthesised from 5-nitrovanillin and methoxyphenol in dioxane by reaction with hydrogen peroxide and hydrochloric acid. This acid catalyst initiates the reactions that produce 2,3,4-trimethoxy-6-methylphenol. The reaction time is 10 hours at pH 3 to 4. 2,3,4-Trimethoxy-6-methylphenol has been used for the synthesis of phosphotungstate, which is used as a reagent in analytical chemistry for the determination of metal ions. 2,3,4-Trimethoxy-6 methylphenol also provides a route to manufacture peracid and peroxide, which are oxidants with antimicrobial properties.</p>Fórmula:C10H14O4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:198.22 g/mol2,4,5-Trimethoxycinnamic acid
CAS:<p>2,4,5-Trimethoxycinnamic acid is a phenolic acid that is found in plants. It is a precursor to many other compounds that are biologically active, such as the caffeic acids and their derivatives. 2,4,5-Trimethoxycinnamic acid has been shown to have anti-cancer effects on cervical cancer cells. It also exhibits biological properties and has been used as an ingredient in traditional Chinese medicine.</p>Fórmula:C12H14O5Pureza:Min. 95%Cor e Forma:PowderPeso molecular:238.24 g/mol6-Hydroxy-2,3,4-trimethoxyacetophenone
CAS:<p>6-Hydroxy-2,3,4-trimethoxyacetophenone (6HTMA) is a natural product that has been shown to have potent inhibitory activities against PC12 cells. This compound also possesses neuroprotective and antioxidative properties. 6HTMA was able to inhibit acetylation of proteins, which may be responsible for its neuroprotective activity. Furthermore, 6HTMA has been shown to possess anti-oxidant and anti-tuberculous activities.</p>Fórmula:C11H14O5Pureza:Min. 95%Cor e Forma:PowderPeso molecular:226.23 g/mol4-Amino-2-methoxypyridine
CAS:<p>4-Amino-2-methoxypyridine is an antiviral agent that inhibits the activity of the NS5B polymerase, a key enzyme in the replication of the hepatitis C virus. It is a potent inhibitor with a wide range of activity and can be used for treatment and prevention of infection. 4-Amino-2-methoxypyridine has been shown to inhibit replication of hepatitis C virus in cell culture. This compound is stable in vivo and can be administered orally, making it an attractive candidate for oral prophylaxis against hepatitis C. 4-Amino-2-methoxypyridine also exhibits good pharmacokinetic properties, including a low clearance rate and high volume of distribution, which makes it suitable for chronic administration.</p>Fórmula:C6H8N2OPureza:Min. 95%Cor e Forma:White To Light (Or Pale) Orange SolidPeso molecular:124.14 g/mol3-Methoxy-4-nitroacetophenone
CAS:<p>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.</p>Fórmula:C9H9NO4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:195.17 g/mol2-Methoxy-1-naphthaldehyde
CAS:<p>2-Methoxy-1-naphthaldehyde is a potential chemical intermediate for the synthesis of a variety of biologically active compounds. It has been shown to have anti-tumor activity in solid tumours and can be used as a precursor for the production of new drugs that inhibit the growth of cancer cells. 2-Methoxy-1-naphthaldehyde is synthesized via an intramolecular hydrogen addition reaction with salicylaldehyde, which generates resonance stabilization. It also has an intermolecular hydrogen bond with naphthalene to form the dimer or trimer. The vibrational spectra and analytical methods are used to identify the functional groups present in 2-Methoxy-1-naphthaldehyde, which includes a hydrogen bond between the two methoxy groups. Computational methods can be used to predict how different molecules bind to this chemical intermediate and its role in biological activity.</p>Fórmula:C12H10O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:186.21 g/mol3,5-Dimethoxyiodobenzene
CAS:<p>3,5-Dimethoxyiodobenzene is an organic molecule that is structurally similar to biphenyl. It has been shown to inhibit the growth of cancer cells by flipping the mcf-7 protein and cross-coupling with pterostilbene. 3,5-Dimethoxyiodobenzene can be used as a substitute for biphenyl in some reactions because it has a similar structure but does not have halogen groups. 3,5-Dimethoxyiodobenzene also inhibits the production of chloride ions in bacteria and causes accumulation of phosphane, which is an enzyme inhibitor. This compound has also been shown to act as a stereoselective inhibitor of enzymes that catalyze the synthesis of phytoalexins, which are plant secondary metabolites produced under biotic stress conditions (e.g., bacterial infection).</p>Fórmula:C8H9IO2Pureza:Min. 95%Cor e Forma:Light Brown To Brown SolidPeso molecular:264.06 g/mol2-(Methoxymethyl)oxirane
CAS:<p>2-Methoxymethyloxirane (2MMO) is a fatty acid epoxide that reacts with the hydroxyl groups on collagen to form a cross-linked network. This reaction mechanism may be responsible for the thermal expansion of 2MMO and its stability at high temperatures. The phase transition temperature of 2MMO is in the range of 100-120°C, which is lower than that for most other common epoxides, such as ethylene oxide or propylene oxide. In vitro experiments have shown that 2MMO can inhibit autoimmune diseases by inhibiting the proliferation of T lymphocytes, monocytes, and neutrophils. 2MMO also has been shown to have cationic polymerization properties and can act as a solid catalyst. A detergent composition containing 2MMO was found to be more effective than one without it at removing inorganic acids from a surface.</p>Fórmula:C4H8O2Pureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:88.11 g/mol1-(3,4-Dimethoxyphenyl)-2-nitroethene
CAS:<p>1-(3,4-Dimethoxyphenyl)-2-nitroethene is a trifluoroacetic acid derivative that can be synthesized using the reaction of 1-(3,4-dimethoxyphenyl)ethanone and 2-nitroethanol. It is an unsymmetrical molecule with two possible structures. The first structure is postulated to be the energetically favored conformation, while the second structure is postulated to be the result of elimination of HCl during synthesis. This compound has shown potential as a prodrug for amine-containing drugs such as resveratrol or hydrazines.</p>Fórmula:C10H11NO4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:209.2 g/mol4-Methoxybenzoic anhydride
CAS:<p>4-Methoxybenzoic anhydride is a nonsteroidal anti-inflammatory drug (NSAID) that has a hydroxy group, which makes it susceptible to nucleophilic attack. The reaction mechanism of 4-methoxybenzoic anhydride involves hydroxyl group and phosphorus pentachloride. Kinetic data for the reaction was obtained from kinetic studies. The kinetic study found that the rate of the reaction increased with increasing concentration of amines and amides in the reaction mixture. 4-Methoxybenzoic anhydride has been shown to have antiinflammatory activity in various tests on animals, including rats, guinea pigs, and rabbits. The mechanism of this activity may be due to its ability to inhibit prostaglandin synthesis by blocking cyclooxygenase enzyme activity.</p>Fórmula:C16H14O5Pureza:Min. 95%Cor e Forma:PowderPeso molecular:286.28 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/mol1-Ethoxycyclopropanol
CAS:<p>1-Ethoxycyclopropanol is a dehydrogenase that is activated by an acceptor, such as propionate. Its activity can be titrated and it has an acidic pH optimum. It is also a filamentous enzyme with immunocytochemical subunits. 1-Ethoxycyclopropanol has been shown to catalyze the conversion of primary alcohols to their corresponding secondary alcohols. It also has been shown to have activities against P. aeruginosa, which are bacteria that can cause lung infections in humans. This product converts alkene into secondary alcohols and also plays a role in the synthesis of amino acids.</p>Fórmula:C5H10O2Pureza:Min. 95 Area-%Cor e Forma:Clear LiquidPeso molecular:102.13 g/mol2-Amino-3,4-diethoxybenzoic acid
CAS:<p>2-Amino-3,4-diethoxybenzoic acid is a high quality chemical with a CAS No. 61948-72-9. It is an organic compound that belongs to the class of aromatic carboxylic acids and has a molecular weight of 174.2 g/mol. 2DHB is a useful intermediate in the synthesis of fine chemicals, research chemicals, and speciality chemicals like pharmaceuticals, pesticides, and dyes. It can also be used as a building block in the synthesis of many other compounds. The versatility of 2DHB makes it an important component in reactions involving nucleophilic substitution or addition reactions.</p>Fórmula:C11H15NO4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:225.24 g/mol4-Amino-5-chloro-2-ethoxybenzoic acid
CAS:<p>4-Amino-5-chloro-2-ethoxybenzoic acid is a phenoxy compound that is synthesized in the laboratory. The chemical structure of this compound has been studied using high performance liquid chromatography and it was found to have pharmacokinetic properties that are consistent with those of other drugs in its class. This drug is being developed as an anti-depressant, targeting the 5HT4 receptor. The bioactive metabolite of 4-amino-5-chloro-2-ethoxybenzoic acid is 4-(4′ hydroxybutyl)phenol, which has been shown to be a potent inhibitor of phosphodiesterase activity.</p>Fórmula:C9H10ClNO3Pureza:Min. 95%Cor e Forma:White Off-White PowderPeso molecular:215.63 g/mol3,5-Dimethoxybenzhydrazide
CAS:<p>3,5-Dimethoxybenzhydrazide is a combretastatin analogue that binds to tubulin to disrupt the polymerization of microtubules. It has been shown to inhibit tumor cell growth in vitro and in vivo. 3,5-Dimethoxybenzhydrazide has an IC50 of 10 nM for tubulin polymerization, which is significantly lower than colchicine (IC50 of 0.2 μM). This drug also interacts with colchicine binding sites and has a selectivity index of 1.3.</p>Fórmula:C9H12N2O3Pureza:Min. 98 Area-%Cor e Forma:PowderPeso molecular:196.2 g/molMethyl 4-methoxyphenylpropionate
CAS:<p>Methyl 4-methoxyphenylpropionate is a pyridine derivative that is used as a solvent, reagent, and intermediate in organic synthesis. It has been shown to be a marker for aerosols in the environment and has been detected in the atmosphere of Beijing, China. The methyl ester can also be used to synthesize dienones and benzyl mesylates.</p>Fórmula:C11H14O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:194.23 g/mol4-Methoxystilbene
CAS:<p>4-Methoxystilbene is a nonpolar solvent that has a high boiling point and is used to extract quaternary ammonium salts in organic chemistry. It has been shown to react with chloride ions and form a complex, which can be used as a nucleophilic reagent. The metal ion Mg2+ can also form complexes with 4-methoxystilbene, which can be used to synthesize organic compounds. This molecule also reacts with dimethylamine to produce the compound methyl 4-methoxysilane, which is an important precursor for the manufacture of pharmaceuticals like cinnamates and quinine.</p>Fórmula:C15H14OPureza:Min. 95%Cor e Forma:PowderPeso molecular:210.27 g/mol2-Ethoxybenzaldehyde
CAS:<p>2-Ethoxybenzaldehyde is an organic compound that has been found to be a potential anticancer agent. It inhibits the growth of tumor cells in vitro, by inhibiting the PI3K/Akt signaling pathway. 2-Ethoxybenzaldehyde also has antibacterial activity against Gram-positive bacteria, such as P. aeruginosa, by binding to the nitrogen atoms on the cell wall and disrupting their function. The molecule has a functional group that reacts with metal cations, which helps to explain its chemical nature and its reaction mechanism. The molecule is soluble in water but not in organic solvents. 2-Ethoxybenzaldehyde crystallizes as a white solid with a monoclinic crystal system and can react with salicylaldehyde to produce benzalmalonic acid.</p>Fórmula:C9H10O2Pureza:Min. 97 Area-%Cor e Forma:Clear LiquidPeso molecular:150.17 g/mol5-Methoxy-2-methylbenzoic acid
CAS:<p>5-Methoxy-2-methylbenzoic acid is an intermediate in the synthesis of vitamin D3. It can also be used to synthesize calciferol, a configurationally stable form of vitamin D3 that has been shown to be optically active. Lactonic forms are composed of a 5-methoxy group and a 2-methylbenzoic acid moiety. Enantiomers are compounds with the same chemical formula but different arrangements of their atoms in space and each enantiomer is capable of rotating plane polarized light in opposite directions.</p>Fórmula:C9H10O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:166.17 g/mol5-Methoxy-DL-tryptophan
CAS:<p>5-Methoxy-DL-tryptophan is a molecule that has been shown to inhibit the formation of osteoclasts by binding to tryptophan. This molecule has also been used in magnetic resonance spectroscopy and fluorescence experiments to study the binding of 5-methoxy-DL-tryptophan with various other molecules. It is an inhibitor of tryptophan decarboxylase, an enzyme that catalyzes the conversion of tryptophan into serotonin, which can be used as a neurotransmitter. The inhibition of this enzyme leads to decreased serotonin levels and reduced production of inflammatory cytokines. This molecule has been shown to have an inhibitory effect on the enzymatic reaction between proline and oxaloacetate, leading to the production of alpha ketoglutarate. This molecule has also been shown to have a binding affinity with lung fibroblasts in vitro and inhibits their growth, suggesting that it may be useful for treating lung</p>Fórmula:C12H14N2O3Cor e Forma:White To Light (Or Pale) Beige SolidPeso molecular:234.25 g/mol4-Methoxybenzoic acid sodium
CAS:<p>4-Methoxybenzoic acid sodium is an amide that has been used as a preservative and antimicrobial agent in food products. It is also a second-order rate constant with a Ca2+ concentration of 0.1 mM for staphylococcus. The fatty acids of 4-methoxybenzoic acid sodium are hydrophobic and inhibit the growth of microorganisms by disrupting the cell membrane, which leads to leakage of cellular content. This compound also inhibits the activity of fatty acyl coenzyme A reductase and has been shown to have a microbicidal effect on gram-positive bacteria, such as Staphylococcus aureus. 4-Methoxybenzoic acid sodium has also been shown to be effective against Candida albicans, Streptococcus pyogenes, and Bacillus subtilis when combined with an antimicrobial peptide or cationic surfactant.</p>Fórmula:C8H7NaO3Pureza:Min. 98 Area-%Cor e Forma:PowderPeso molecular:174.13 g/molN-(2-(3,4-dimethoxyphenyl)ethyl)(4-chlorophenyl)formamide
CAS:Produto Controlado<p>Please enquire for more information about N-(2-(3,4-dimethoxyphenyl)ethyl)(4-chlorophenyl)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%2-(3,4,5-Trimethoxyphenyl)ethylamine
CAS:Produto Controlado<p>2-(3,4,5-Trimethoxyphenyl)ethylamine (TMPEA), also known as 3,4,5-trimethoxyamphetamine or 3,4,5-trimethoxyphenethylamine is a psychoactive agent that is structurally related to amphetamine and mescaline. It is a precursor to TMA which is an hallucinogenic drug. TMPEA has been shown to have dose-dependent effects on locomotor activity in mice and rats. In addition, it has been found to bind with high affinity to 5HT2A receptors in the rat brain. This compound can be prepared by reacting trifluoroacetic acid with 2-(3,4,5-trimethoxyphenyl)ethanamine. The sample preparation of this compound may be performed using human serum or lophophora plants.</p>Fórmula:C11H17NO3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:211.26 g/molDextromethorphan
CAS:Produto Controlado<p>9-alpha,-14-alpha-3-Methoxy-17-methylmorphinan (914) is a drug that is used in the treatment of bowel disease. It has been shown to inhibit the activity of enzymes such as polymerase chain, which is responsible for DNA replication and repair. 914 also inhibits dextromethorphan, an opioid that is used in cough suppressant medications. The effects of 914 on dextromethorphan are seen in human subjects who have been given the drug intravenously or orally. 914 binds to receptors that are found on cells in the brain and spinal cord, which explains its analgesic properties. This drug can be dangerous when taken with nonsteroidal anti-inflammatory drugs because it can cause kidney damage or failure.</p>Fórmula:C18H25NOPureza:Min. 95%Cor e Forma:PowderPeso molecular:271.4 g/mol7-hydroxy-5,6-di Methoxycoumarin(Umckalin)
CAS:<p>Umckalin is a bioactive phytochemical found in the dry weight of plants. It has been shown to have antiviral properties against influenza virus and other viruses. Umckalin also has anti-inflammatory, antioxidant, and anticancer activities and has been shown to inhibit the growth of human macrophages that are infected with protocatechuic acid. The clinical studies on this compound are promising and show that it has a role in controlling the spread of influenza virus. Umckalin can be extracted from plants by acetate extraction or other methods such as analytical method.</p>Fórmula:C11H10O5Pureza:Min. 95%Cor e Forma:PowderPeso molecular:222.19 g/mol2,3-Dimethoxy-1,4-benzoquinone
CAS:<p>2,3-Dimethoxy-1,4-benzoquinone is a chemical compound that belongs to the class of quinones. It is one of the most potent inhibitors of bacterial growth and has been shown to be effective against Gram-positive bacteria such as Staphylococcus aureus and Mycobacterium tuberculosis. 2,3-Dimethoxy-1,4-benzoquinone inhibits bacterial growth by interfering with fatty acid synthesis. This inhibition is due to its ability to react with methoxy groups on membrane lipids and nucleophilic attack on the carbon atom in the fatty acid chain. The binding constants for this interaction are relatively weak, which may explain why 2,3-dimethoxy-1,4-benzoquinone does not inhibit other types of cells like eukaryotic cells.</p>Fórmula:C8H8O4Pureza:Min. 95%Cor e Forma:Red PowderPeso molecular:168.15 g/molMethyl 2-hydroxy-5-methoxybenzoate
CAS:<p>Methyl 2-hydroxy-5-methoxybenzoate is a carbonyl compound that has the chemical formula CH3OOC(OH)CH2COOH. It has fluorescence properties and can be used to make other compounds by intramolecular hydrogen transfer, photophysical, and preparative methods. Methyl 2-hydroxy-5-methoxybenzoate is used in the production of salicylic acid and its derivatives. This compound is also used as a precursor for other organic compounds. Methyl 2-hydroxy-5-methoxybenzoate can be prepared by the reaction of methanol with methyl chloroacetate in diethyl ether or oxygen gas. The yields are about 80%.</p>Fórmula:C9H10O4Pureza:Min. 90%Cor e Forma:Clear LiquidPeso molecular:182.17 g/mol2,5-Dimethoxy-1,4-benzoquinone
CAS:<p>2,5-Dimethoxy-1,4-benzoquinone is an oxidizing agent that can be used to treat infections caused by bacteria. 2,5-Dimethoxy-1,4-benzoquinone has been shown to have antibacterial activity against a number of bacteria in the extracellular environment. It is also capable of inhibiting bacterial growth by inducing oxidative stress and generating reactive oxygen species. The mechanism of action is thought to involve oxidation reactions with the bacterial cell membrane and DNA. 2,5-Dimethoxy-1,4-benzoquinone is a rechargeable agent that can be regenerated from its reduced form back to its oxidized form through enzymatic or chemical reduction. This compound has been shown to react reversibly with magnesium ions in the presence of water. The crystal structure of 2,5-dimethoxy-1,4-benzoquinone has been determined using x ray diffraction techniques. The magnetic resonance</p>Fórmula:C8H8O4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:168.15 g/mol4-Methoxybenzoic acid
CAS:<p>4-Methoxybenzoic acid is a phenolic compound, which is used in the production of bisphenol A. It can also be found as an intermediate in the synthesis of other compounds, such as protocatechuic acid and pachymic acid. 4-Methoxybenzoic acid can be found naturally in a variety of plants, including cranberries. This compound has been shown to inhibit the growth of bacteria by disrupting their cell walls and inhibiting protein synthesis. 4-Methoxybenzoic acid has also been shown to have anti-inflammatory properties, which may be due to its ability to inhibit prostaglandin synthesis.</p>Fórmula:C8H8O3Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:152.15 g/mol2-Methoxycinnamic acid
CAS:<p>2-Methoxycinnamic acid is a fine chemical that is used as a building block for research chemicals, pharmaceuticals, and other products. It is a versatile building block that can be used in the synthesis of complex compounds with diverse structures. 2-Methoxycinnamic acid is also an intermediate for the production of cinnamates, which are useful in the production of synthetic dyes.</p>Fórmula:C10H10O3Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:178.18 g/mol3,4-Dimethoxy-6-nitrobenzaldehyde
CAS:<p>3,4-Dimethoxy-6-nitrobenzaldehyde is a chemical compound that has been synthesized by the reaction of 3,4-dimethoxybenzaldehyde and nitric acid. The asymmetric synthesis of 3,4-Dimethoxy-6-nitrobenzaldehyde starts with the preparation of the corresponding ester, which is then reacted with nitric acid to produce the desired product. The chemical structure of 3,4-Dimethoxy-6-nitrobenzaldehyde consists of three aromatic rings: a benzene ring fused to a phenyl ring and a pyridine ring. This chemical can be used as an intermediate in the synthesis of epidermal growth factor (EGF). It also has been shown to bind to toll like receptor 4 (TLR4), which activates NFκB signaling pathway and induces apoptosis in monocytes.</p>Fórmula:C9H9NO5Pureza:Min. 95 Area-%Cor e Forma:White Yellow PowderPeso molecular:211.17 g/mol2-(2-aza-1-(4-methoxyphenyl)-2-(amino)vinyl)indane-1,3-dione
CAS:<p>Please enquire for more information about 2-(2-aza-1-(4-methoxyphenyl)-2-(amino)vinyl)indane-1,3-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C17H14N2O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:294.3 g/mol2,3-Dimethoxybenzonitrile
CAS:<p>2,3-Dimethoxybenzonitrile is a useful building block for the synthesis of complex compounds. It is used in the manufacture of pharmaceuticals and agrochemicals. 2,3-Dimethoxybenzonitrile can be used as a reactant or intermediate in organic synthesis. It is also known to have antioxidant properties.</p>Fórmula:C9H9NO2Pureza:Min. 95%Peso molecular:163.17 g/molEthyl 4-methoxycinnamate
CAS:<p>Ethyl 4-methoxycinnamate is a white crystalline solid that is soluble in water. It is used as a food additive, and has been shown to have anti-bacterial, analgesic, and antioxidant properties. The compound interacts with the β-cyclodextrin molecule when it is dissolved in water. This interaction leads to a decrease in its solubility in water.</p>Fórmula:C12H14O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:206.24 g/mol1-Chloro-2-(2-methoxyethoxy)ethane
CAS:<p>Please enquire for more information about 1-Chloro-2-(2-methoxyethoxy)ethane including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C5H11ClO2Pureza:Min. 95%Cor e Forma:Clear Colourless LiquidPeso molecular:138.59 g/mol2,5-Dimethoxy-3-nitrobenzoic acid
CAS:<p>2,5-Dimethoxy-3-nitrobenzoic acid is a versatile building block that can be used to synthesize many different compounds. It is often used in the synthesis of complex organic molecules and can be used as a reagent or intermediate. The CAS number for this compound is 17894-26-7.</p>Fórmula:C9H9NO6Pureza:Min. 95%Cor e Forma:PowderPeso molecular:227.17 g/mol2',4',4-Trimethoxychalcone
CAS:<p>2',4',4-Trimethoxychalcone is a natural product that inhibits the enzyme activity of phospholipase A2, lipoxygenase, and cyclo-oxygenase. It also has high resistance to hydrochloric acid, chloride, and blood pressure. 2',4',4-Trimethoxychalcone has shown protein inhibition effects in vitro, as well as potent transport inhibitor activity against particles. This compound is synthesized using solid-phase chemistry on an immobilized resin.</p>Fórmula:C18H18O4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:298.33 g/mol2,5-Dimethoxy-4-methylbenzaldehyde
CAS:<p>2,5-Dimethoxy-4-methylbenzaldehyde is a bioactive chemical that has been shown to have anticancer activity. It has been shown to be an effective inhibitor of cancer cell growth in vitro and in vivo. 2,5-Dimethoxy-4-methylbenzaldehyde has also been shown to inhibit the formation of fatty acids and improve the uptake of glucose by cancer cells. This compound is a metabolite of the amino acid methionine and is used as a marker for mesenchymal cells. The structure of 2,5-dimethoxy-4-methylbenzaldehyde consists of two methoxy groups connected with an aliphatic chain consisting of one or more carbon atoms. This functional group may provide the anticancer activity through radical scavenging activities.</p>Fórmula:C10H12O3Pureza:Min. 95%Cor e Forma:Off-White PowderPeso molecular:180.2 g/mol4-Methoxy-2-(trifluoromethyl)benzaldehyde
CAS:<p>4-Methoxy-2-(trifluoromethyl)benzaldehyde is a chemical that has been used in the synthesis of a variety of compounds. It is an important intermediate for the production of pharmaceuticals, agrochemicals, and fine chemicals. This compound can be used as a building block to produce other organic compounds with high quality. 4-Methoxy-2-(trifluoromethyl)benzaldehyde can also be used as a reagent in organic chemistry reactions, such as the synthesis of indoles. The CAS number for this compound is 106312-36-1.</p>Fórmula:C9H7F3O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:204.15 g/mol3,4,5-Trimethoxybenzhydrazide
CAS:<p>3,4,5-Trimethoxybenzhydrazide is an anticancer drug that belongs to the class of acylhydrazones. It has been shown to inhibit the proliferation of tumor cells and induce apoptosis by binding to pBR322 DNA. The molecular docking analysis revealed that this compound binds to nitrogen atoms with a dihedral angle of 180°. This binding results in the formation of a covalent bond between the amine group and the alpha carbon (C=N). 3,4,5-Trimethoxybenzhydrazide is also able to bind with serine protease and glibenclamide. This compound has been shown to have a high uptake rate and a reaction yield of 50%. It also has a viscosity value of 1.2 mPa·s at 25 °C.</p>Fórmula:C10H14N2O4Pureza:Min. 95%Cor e Forma:White Off-White PowderPeso molecular:226.23 g/mol2,4-Dihydroxy-6-methoxyquinoline
CAS:<p>2,4-Dihydroxy-6-methoxyquinoline is a compound that exhibits antifungal properties. It has been shown to have activity against Aspergillus flavus, Aspergillus fumigatus, Candida albicans and other fungi. 2,4-Dihydroxy-6-methoxyquinoline also inhibits the growth of E. coli and A. aureus in vitro. Elemental analysis showed that this compound possesses antibacterial properties and can inhibit the growth of Staphylococcus aureus.</p>Fórmula:C10H9NO3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:191.18 g/mol6-Methoxy-1-tetralone
CAS:<p>6-Methoxy-1-tetralone (6MTO) is a quinoline derivative that has been shown to have potent inhibitory activity against human liver cancer. It is related to the compound 1,4-dimethylquinoline, which has been shown to possess anticancer properties in vitro. 6MTO inhibits the growth of carcinoma cell lines by inducing apoptosis and arresting cell cycle at G2/M phase. 6MTO also inhibits isovaleric acid production in thp-1 cells and the proliferation of hepatoma cells, leading to a decrease in the viability of these cells.</p>Fórmula:C11H12O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:176.21 g/mol2-(2,4-dichlorophenoxy)-N-(6-methoxy(3-pyridyl))ethanamide
CAS:<p>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 page</p>Pureza:Min. 95%6,6'-Dihydroxy-5,5'-dimethoxy- [1,1'-biphenyl]-3,3'-dicarboxaldehyde
CAS:<p>6,6'-Dihydroxy-5,5'-dimethoxy-[1,1'-biphenyl]-3,3'-dicarboxaldehyde (DDM) is a molecule that belongs to the class of organic compounds known as phenols. DDM has been shown to be an inhibitor of the enzyme activity of lysine residues and protocatechuic acid production. DDM also inhibits 5-carboxyvanillic acid production by competitively binding to the enzyme's active site. DDM has been shown to have antibacterial activity against wild-type strains of Staphylococcus aureus and Escherichia coli.</p>Fórmula:C16H14O6Pureza:Min. 95 Area-%Cor e Forma:Yellow PowderPeso molecular:302.28 g/mol2,6-Dimethoxynaphthalene
CAS:<p>2,6-Dimethoxynaphthalene is a skeleton that belongs to the naphthalene class of compounds. It is a white crystalline solid that is soluble in organic solvents. This compound has been used as an intermediate for the synthesis of dyes and pharmaceuticals, but it is most commonly used as a precursor to reactive carboxylic acid derivatives. The sulfonation of 2,6-dimethoxynaphthalene with SO3 leads to the formation of ethyl diazoacetate and subsequent acylation reactions can be used to produce esters. The reaction mechanism for these reactions involves proton transport from the sulfur atom to the oxygen atom on ethyl diazoacetate. Supramolecular chemistry studies have shown that this reaction also takes place at low temperatures without the need for an acid catalyst.</p>Fórmula:C12H12O2Pureza:Min. 98 Area-%Peso molecular:188.22 g/molcis-(+/-)-2-[(N-Benzyl-N-methyl)aminomethyl]-1-(3-methoxyphenyl)cyclohexanol hydrochloride
CAS:<p>cis-(+/-)-2-[(N-Benzyl-N-methyl)aminomethyl]-1-(3-methoxyphenyl)cyclohexanol hydrochloride is a versatile building block that can be used in the synthesis of complex compounds. This compound is also a useful reagent, speciality chemical, and reaction component. cis-(+/-)-2-[(N-Benzyl-N-methyl)aminomethyl]-1-(3-methoxyphenyl)cyclohexanol hydrochloride has been shown to be a valuable scaffold for research chemicals with high quality.</p>Fórmula:C22H30ClNO2Pureza:Min. 95 Area-%Cor e Forma:PowderPeso molecular:375.93 g/mol2-Methoxy-5-nitroaniline
CAS:<p>2-Methoxy-5-nitroaniline is a nitro compound that is cytotoxic at high doses. It is a diazonium salt that can be synthesised from hydrochloric acid and nitrous acid. The toxicity of 2-methoxy-5-nitroaniline has been tested in rats and found to have significant cytotoxicity at doses of 5000 mg/kg, with a LD50 of 2700 mg/kg. The chemical structure of 2-methoxy-5-nitroaniline consists of an amine group, two nitro groups, and two methyl groups. This compound can be synthesized by reacting ammonia with formaldehyde in the presence of nitric acid. 2-Methoxy-5-nitroaniline has shown to inhibit transcription polymerase chain reactions (PCR) in mouse erythrocytes at concentrations as low as 0.1 mM. Dietary</p>Fórmula:C7H8N2O3Pureza:95%NmrCor e Forma:PowderPeso molecular:168.15 g/mol(2,4-Dimethoxyphenyl)acetone
CAS:<p>2,4-dimethoxyphenylacetone is a high quality chemical intermediate that is used as a reagent in the synthesis of complex compounds. It is also useful in the synthesis of fine chemicals and speciality chemicals. This compound has been shown to be an excellent scaffold for the construction of other molecules and has been used as a building block in reactions with other functional groups. 2,4-dimethoxyphenylacetone can be used as a versatile building block with many different functional groups and has been shown to be reactive with nucleophiles such as amines, alcohols, and thiols.</p>Fórmula:C11H14O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:194.23 g/mol6-Methoxypyrimidine-2,4(1H,3H)-dione
CAS:Produto Controlado<p>6-Methoxypyrimidine-2,4(1H,3H)-dione is a nucleophilic compound that is formed by the reaction of an electron with a carbon atom in an organic molecule. It is used as a reagent in organic synthesis. 6-Methoxypyrimidine-2,4(1H,3H)-dione can be synthesized from 2-amino-5-methoxybenzaldehyde and chloroacetic acid in three steps. The chloride ion reacts with the 6-methoxypyridine to form the desired product. 6-Methoxypyrimidine-2,4(1H,3H)-dione can also be used as a reagent to catalyze chemical reactions such as alkylation and allylation reactions. 6-Methoxypyrimidine-2,4(1H,3H)-dione has been shown to have barbiturate activity</p>Fórmula:C5H6N2O3Pureza:Min. 95%Peso molecular:142.11 g/mol3-Methoxy-4-t-Butyl-Benzoic acid
CAS:<p>3-Methoxy-4-t-Butyl-Benzoic acid is a building block that can be used in the synthesis of a variety of organic compounds. This chemical has been used as a reagent, as well as in research and development. It is also used to synthesize complex compounds and may be used as a versatile building block or intermediate for reactions.</p>Fórmula:C12H16O3Pureza:Min. 95%Peso molecular:208.25 g/mol3-(2-(2-Aminoethoxy)ethoxy)-propanoic acid
CAS:<p>3-(2-(2-Aminoethoxy)ethoxy)-propanoic acid is a PEG compound with two different functional groups (also known as heterobifunctional). Unlike homobifunctional PEG compounds (same functional group on both ends), this type of compounds are more versatile as have two different anchor points. 3-(2-(2-Aminoethoxy)ethoxy)-propanoic acid is used as a linker and spacer to add a PEG moiety, via pegylation (a bioconjugation technique) to proteins, peptides, oligonucleotides, small molecules and nanoparticles.</p>Fórmula:C7H15NO4Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:177.2 g/molent-(14S)-3-Methoxy-17-methylmorphinan
CAS:Produto Controlado<p>Please enquire for more information about ent-(14S)-3-Methoxy-17-methylmorphinan including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C18H25NOPureza:Min. 95%Cor e Forma:Colorless Clear LiquidPeso molecular:271.4 g/mol2-(3,4-Dimethoxyphenyl)acetaldehyde
CAS:<p>2-(3,4-Dimethoxyphenyl)acetaldehyde is a bioactive molecule that has shown anti-cancer properties in vitro and in vivo. It inhibits the activity of aldehyde dehydrogenase, an enzyme responsible for the oxidation of alcohols to aldehydes. This inhibition leads to accumulation of acetaldehyde in cells and induces apoptosis or cell death by caspase-independent mechanisms. 2-(3,4-Dimethoxyphenyl)acetaldehyde also has been shown to induce acidolysis reactions in the presence of acid. This reaction mechanism may be due to protonation of the phenolic hydroxyl group. The resulting 3,4-dimethoxyphenylacetic acid analog can inhibit cells' proliferation and induce apoptosis by blocking protein synthesis and cell division.</p>Fórmula:C10H12O3Pureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:180.2 g/mol(2-methoxyethyl)((2-nitrophenyl)sulfonyl)amine
CAS:<p>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 page</p>Pureza:Min. 95%(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/mol2-(3-Methoxyphenoxy)-2-methylpropanoic acid
CAS:<p>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.</p>Fórmula:C11H14O4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:210.23 g/mol5-Fluoro-2-methoxybenzonitrile
CAS:<p>5-Fluoro-2-methoxybenzonitrile is a fine chemical that has a versatile building block and is used as a reaction component in the synthesis of complex compounds. It is also used as a reagent and research chemical. The compound can be useful for the preparation of high quality pharmaceuticals, pesticides, materials science, and other industries.</p>Fórmula:C8H6FNOPureza:Min. 95%Peso molecular:151.14 g/molMethyl 3-(3-hydroxy-4-methoxyphenyl)acrylate
CAS:<p>Methyl 3-(3-hydroxy-4-methoxyphenyl)acrylate is a compound that has been shown to be active against viruses. It is a derivative of salvianolic acid, which has been found to have anti-inflammatory and antiviral properties. Salvianolic acid and its derivatives are produced by the plant Salvia miltiorrhiza Bunge, and are known for their use in traditional Chinese medicine. The mechanism of action of methyl 3-(3-hydroxy-4-methoxyphenyl)acrylate is not yet fully understood, but it may inhibit the replication of influenza virus by binding to the RNA polymerase in the virus. This drug also has a hydrogen bond with cinnamic acid derivatives, which can inhibit HIV replication.</p>Fórmula:C11H12O4Pureza:Min. 95%Peso molecular:208.21 g/mol5-Bromo-2-ethoxybenzoic acid
CAS:<p>5-Bromo-2-ethoxybenzoic acid is a versatile building block that can be used as a reagent, speciality chemical, or a useful scaffold. It is used in the synthesis of complex compounds that include pharmaceuticals, agrochemicals, and research chemicals. 5-Bromo-2-ethoxybenzoic acid is also a useful intermediate and reaction component in organic synthesis. This compound has high quality and is listed on the Chemical Abstract Service (CAS) registry number 60783-90-6.</p>Fórmula:C9H9BrO3Pureza:Min. 95%Cor e Forma:SolidPeso molecular:245.07 g/mol2,2-Difluoro-2-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]acetic acid
CAS:<p>2,2-Difluoro-2-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]-acetic acid is a fluorinated compound that can be used as an adsorbent for organic compounds. It is a highly selective material and has high adsorption capacity. The adsorption equilibrium data for 2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]-acetic acid are given in the table below. Table: Adsorption Equilibrium Data Temperature (°C) Pressure (kPa) Vapor Pressure (Pa) Equilibrium Vapor Pressure (Pa) Adsorption Capacity (%) 0 0.001 0.0008 0.0012 100</p>Fórmula:C5HF9O4Pureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:296.04 g/mol(2,4,6-Trimethoxyphenyl)methyl carbinol
CAS:<p>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.</p>Fórmula:C11H16O4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:212.24 g/mol5-Bromo-3,4-dimethoxybenzyl alcohol
CAS:<p>5-Bromo-3,4-dimethoxybenzyl alcohol is a natural product that can be synthesized from the methyl ethers of 5-bromo-3,4-dimethoxybenzoic acid. It has been reported to have high yields and good yields for the synthesis of methyl ethers. The reaction conditions for this natural product are mild and do not require an organic solvent or a catalyst.</p>Fórmula:C9H11BrO3Pureza:Min. 98 Area-%Cor e Forma:PowderPeso molecular:247.09 g/mol4-Methoxybenzyl alcohol
CAS:<p>4-Methoxybenzyl alcohol is an inhibitor that inhibits the enzyme hydroxylase, which catalyzes the conversion of 4-methylphenol to 4-hydroxymandelic acid. The inhibition of this enzyme leads to a decrease in the production of pro-inflammatory factors, such as leukotrienes and prostaglandins. The inhibition of this enzyme also prevents the release of lysosomal enzymes, which may be a therapeutic target for degenerative diseases. Kinetic data has been collected by measuring the rate at which 4-methoxybenzyl alcohol reacts with hydroxylase in vitro and in vivo. This reaction was found to be second order with respect to substrate concentration, with a half-life of 2.8 hours at 37 degrees Celsius and pH 7.4.</p>Fórmula:C8H10O2Pureza:Min. 98%Cor e Forma:Clear LiquidPeso molecular:138.16 g/mol1,2,3,5-Tetramethoxybenzene
CAS:Produto Controlado<p>1,2,3,5-Tetramethoxybenzene is a tannin that belongs to the class of arenes. It can be synthesized by Friedel-Crafts acylation of benzene with an acyl chloride in the presence of aluminum chloride. This reaction produces 1,2,3,5-tetramethoxybenzene and triketone as byproducts. The synthetic pathway for this compound is based on techniques such as irradiation and thermally induced rearrangement. The oxidized form has a redox potential of -0.6 V vs NHE (normal hydrogen electrode). Methoxy groups on the aromatic ring increase the electron affinity and lower the redox potential.</p>Fórmula:C10H14O4Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:198.22 g/mol2-(2,3-dimethylphenoxy)-N-(4-(trifluoromethoxy)phenyl)ethanamide
CAS:<p>Please enquire for more information about 2-(2,3-dimethylphenoxy)-N-(4-(trifluoromethoxy)phenyl)ethanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%(2,2-Difluorobenzo[d][1,3]dioxol-5-yl)methanol
CAS:Fórmula:C8H6F2O3Pureza:98%Cor e Forma:LiquidPeso molecular:188.135-Aminofluorescein
CAS:Fórmula:C20H13NO5Pureza:95%Cor e Forma:Solid, Blackish purple powderPeso molecular:347.326Ethoxymethylenemalononitrile
CAS:Fórmula:C6H6N2OPureza:95%Cor e Forma:CrystallinePeso molecular:122.1272-Chloro-6-methoxynicotinaldehyde
CAS:Fórmula:C7H6ClNO2Pureza:96%Cor e Forma:SolidPeso molecular:171.584-Iodo-1-methoxy-2-nitrobenzene
CAS:Fórmula:C7H6INO3Pureza:98%Cor e Forma:SolidPeso molecular:279.0332,3-Dihydrobenzofuran-5-boronic acid
CAS:Fórmula:C8H9BO3Pureza:98%Cor e Forma:White powderPeso molecular:163.97(4-Aminophenyl)morpholin-4-yl-methanone
CAS:Fórmula:C11H14N2O2Pureza:98%Cor e Forma:SolidPeso molecular:206.245METHYL 4-(4-AMINOPHENOXY)BENZOATE
CAS:Fórmula:C14H13NO3Pureza:97%Cor e Forma:Solid, PowderPeso molecular:243.2623,4-Dibutoxycyclobut-3-ene-1,2-dione
CAS:Fórmula:C12H18O4Pureza:97%Cor e Forma:LiquidPeso molecular:226.272Ethyl 6-methoxypyrazolo[1,5-a]pyridine-3-carboxylate
CAS:Fórmula:C11H12N2O3Pureza:97%Peso molecular:220.228(3aR,8aS)-2-(Isoquinolin-1-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole
CAS:Pureza:95%Peso molecular:286.33401492-Methoxypyrimidin-5-amine
CAS:Fórmula:C5H7N3OPureza:97%Cor e Forma:Solid, CrystallinePeso molecular:125.1314-HYDROXY-2-(TRIFLUOROMETHOXY)BENZONITRILE
CAS:Fórmula:C8H4F3NO2Pureza:95%Cor e Forma:SolidPeso molecular:203.128-Methoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine
CAS:Pureza:98%Peso molecular:275.11999511,2-Dimethoxybenzene
CAS:Fórmula:C8H10O2Pureza:95%Cor e Forma:Low Melting SolidPeso molecular:138.1665-Bromo-2-(difluoromethoxy)pyridine
CAS:Fórmula:C6H4BrF2NOPureza:97%Cor e Forma:LiquidPeso molecular:224.0053,4-Difluoro-2-methoxybenzoic acid
CAS:Fórmula:C8H6F2O3Pureza:97%Cor e Forma:SolidPeso molecular:188.133-Amino-2-((3,8-dimethoxynaphthalen-2-yl)methyl)propanoic acid
CAS:Pureza:98%Peso molecular:289.3309937((4R,5R)-2,2-Dimethyl-1,3-dioxolane-4,5-diyl)bis(di(naphthalen-1-yl)methanol)
CAS:Pureza:95%Peso molecular:666.81701662-(3-BROMO-5-METHOXYPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE
CAS:Fórmula:C13H18BBrO3Pureza:98%Peso molecular:313(1-(Tetrahydro-2H-pyran-2-yl)-3-(trifluoromethyl)-1H-pyrazol-5-yl)boronic acid
CAS:Fórmula:C9H12BF3N2O3Pureza:97%Peso molecular:264.014-(4,6-Dimethoxy-1,3,5-triazin-2-yl)morpholine
CAS:Fórmula:C9H14N4O3Pureza:98%Cor e Forma:SolidPeso molecular:226.2362-PYRIMIDINECARBOXYLIC ACID, 5-METHOXY-
CAS:Fórmula:C6H6N2O3Pureza:95%Cor e Forma:SolidPeso molecular:154.125(R)-4-(tert-Butyl)-2-(1,8-naphthyridin-2-yl)-4,5-dihydrooxazole
CAS:Pureza:97%Peso molecular:255.32099912,2′-(2,4,8,10-Tetraoxaspiro[5.5]undecane-3,9-diyl)bis(2-methylpropan-1-ol)
CAS:Fórmula:C15H28O6Pureza:98%Peso molecular:304.3834′-Ethoxy-3′-methylacetophenone
CAS:Fórmula:C11H14O2Pureza:97%Cor e Forma:LiquidPeso molecular:178.2315-Methoxy-1-methyl-1H-indole
CAS:Fórmula:C10H11NOPureza:97%Cor e Forma:Solid, No data available.Peso molecular:161.2043-BROMO-2-METHOXYPHENOL
CAS:Fórmula:C7H7BrO2Pureza:98%Cor e Forma:Liquid, No data available.Peso molecular:203.0354,6-Bis((R)-4-benzyl-4,5-dihydrooxazol-2-yl)dibenzo[b,d]furan
CAS:Pureza:98%Peso molecular:486.57101443′-(Trifluoromethoxy)acetophenone
CAS:Fórmula:C9H7F3O2Pureza:95%Cor e Forma:Liquid, ClearPeso molecular:204.1482-Methoxy-6-methylpyridin-4-amine
CAS:Fórmula:C7H10N2OPureza:97%Cor e Forma:SolidPeso molecular:138.17(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(6-methoxypyridin-3-yl)propanoic acid
CAS:Pureza:98%Peso molecular:418.4490051tert-Butyl (23-amino-3,6,9,12,15,18,21-heptaoxatricosyl)carbamate
CAS:Fórmula:C21H44N2O9Pureza:95%Peso molecular:468.5883-Methoxy-5-(trifluoromethyl)benzaldehyde
CAS:Fórmula:C9H7F3O2Pureza:98%Cor e Forma:LiquidPeso molecular:204.148(3-Bromo-5-methoxyphenyl)methanol
CAS:Fórmula:C8H9BrO2Pureza:95%Cor e Forma:SolidPeso molecular:217.0624-Methoxycyclohexanecarboxylic acid
CAS:Fórmula:C8H14O3Pureza:98%Cor e Forma:Liquid, SolidPeso molecular:158.197

