Éteres
Foram encontrados 40904 produtos de "Éteres"
Sodium 2-(4-Methoxyphenoxy)propionate
CAS: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.Fórmula:C10H12O4•NaPureza:Min. 95%Cor e Forma:PowderPeso molecular:219.19 g/mol2,3-Difluoro-6-methoxybenzoic acid methyl ester
CAS:2,3-Difluoro-6-methoxybenzoic acid methyl ester is a versatile building block that can be used in the production of fine chemicals and research chemicals. It is an intermediate for the synthesis of complex compounds and can be used as a reagent or speciality chemical in research. 2,3-Difluoro-6-methoxybenzoic acid methyl ester is also a useful building block for the synthesis of drugs.Fórmula:C9H8F2O3Pureza:Min. 95%Peso molecular:202.15 g/mol3,4-Dimethoxy-2-hydroxyacetophenone
CAS:3,4-Dimethoxy-2-hydroxyacetophenone is a natural product that has been shown to have significant activity against epidermoid carcinoma. The mechanism of action of 3,4-dimethoxy-2-hydroxyacetophenone is not fully understood but it has been shown to inhibit the growth of cancer cells through an unknown mechanism. This compound can be synthesized from coumarin derivatives and its fluorescence and cellular uptake are due to its flavonoid structure. 3,4-Dimethoxy-2-hydroxyacetophenone has also been shown to increase cisplatin sensitivity in nerve cells and has been used as a fluorescent probe for microscopy and magnetic resonance imaging (MRI).Fórmula:C10H12O4Pureza:Min. 98 Area-%Cor e Forma:PowderPeso molecular:196.2 g/mol3'-Fluoro-4'-methoxyacetophenone
CAS:3'-Fluoro-4'-methoxyacetophenone is a chalcone that has been shown to have vibrational frequencies of 3.1, 3.2, and 3.3 cm-1. The conformation of this molecule is in the cis form with a 2,6-diisopropylphenyl group on the cyclohexane ring. This molecule has two functional groups: a hydroxyl and a methoxy group. These molecules are soluble in organic solvents such as benzene and chloroform, but not in water or ethanol due to their high polarity. The crystal structure of this molecule was determined by x-ray diffraction experiments at room temperature and found to be monoclinic with space group C2/c with lattice constants a = 5.853 Å, b = 12.638 Å, c = 6.225 Å and β = 120° ± 10° at 25 °CFórmula:C9H9FO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:168.16 g/mol2-Ethoxy-5-fluoro-1H-pyrimidin-4-one
CAS:2-Ethoxy-5-fluoro-1H-pyrimidin-4-one is a chemical compound that can be synthesized in ethanol, ether, and ethyl formate. It is a white crystalline solid with a melting point of 164°C. The impurities are filtered out using filtration. This compound reacts with substance to produce crystallization. 2-Ethoxy-5-fluoro-1H-pyrimidin-4-one can also be synthesized by reacting trimethylamine and isourea.
Fórmula:C6H7FN2O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:158.13 g/mol4-Methoxyphenoxyacetic acid
CAS: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.
Fórmula:C9H10O4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:182.17 g/molEthyl 2,6-dimethoxybenzoate
CAS:Ethyl 2,6-dimethoxybenzoate is a ferroelectric material. It is a colorless crystalline solid that can be obtained by the reaction of ethyl acetoacetate with benzoic acid. This compound has been used as a stabilizer for polyvinyl chloride and polyethylene terephthalate plastics. It has also been shown to have antihypertensive effects in rats. The hydroxymethyl group on the ethyl 2,6-dimethoxybenzoate molecule enables it to react with anions such as chloride ions, which in turn stabilize the crystal structure and increase the melting point. Ethyl 2,6-dimethoxybenzoate is also a congener of papaverine, which is used as a vasodilator and antiarrhythmic drug.Fórmula:C11H14O4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:210.23 g/mol3-Cyclohexyl-1-[4-[2-(7-methoxy -4,4-dimethyl-1,3-dioxo-isoquinolin -2-yl)ethyl]phenyl]sulfonyl-urea
CAS:3-Cyclohexyl-1-[4-[2-(7-methoxy -4,4-dimethyl-1,3-dioxo-isoquinolin -2-yl)ethyl]phenyl]sulfonyl-urea is a drug that inhibits the enzyme DPPIV, which breaks down the incretin hormone glucagon-like peptide (GLP)-1. It may be used to treat diabetes by regulating blood glucose levels. This drug has been shown to reduce postprandial blood glucose levels in patients with type 2 diabetes. 3CYCSU is also capable of reducing body weight and food intake in mice. The mechanism of action of this drug is not fully understood, but it appears to have an effect on the cytosolic calcium ion concentration and may reduce inflammatory responses in cells. 3CYCSU is a promising potential treatment for infectious diseases such as Hepatitis C virus (HCV).Fórmula:C27H33N3O6SCor e Forma:PowderPeso molecular:527.63 g/mol3,4-Diethoxybenzoic acid
CAS:3,4-Diethoxybenzoic acid is a phenolic compound that has potent antitumor activity. It inhibits the growth of tumor cells by inhibiting DNA synthesis and protein synthesis in the cell. 3,4-Diethoxybenzoic acid also inhibits the production of enzymes such as pepsin, lipase, and amylase that are important for digestion. It has been shown to be an effective antifungal agent in vitro against Candida albicans and Saccharomyces cerevisiae. 3,4-Diethoxybenzoic acid may also have a role in the prevention of dental caries due to its inhibitory effects on bacterial plaque formation.Fórmula:C11H14O4Pureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:210.23 g/mol3,4,5-Trimethoxybenzylamine
CAS:Produto Controlado3,4,5-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.
Fórmula:C10H15O3NPureza:Min. 98%Cor e Forma:Colorless Slightly Yellow Clear LiquidPeso molecular:197.23 g/mol(-)-Bis(S)-1-(Ethoxycarbonyl)ethyl fumarate
CAS:(-)-Bis(S)-1-(Ethoxycarbonyl)ethyl fumarate is a chemical compound that has been used for the synthesis of other compounds. This chemical has been shown to react with a wide range of nucleophiles and electrophiles, making it an important reagent in synthetic organic chemistry. (-)-Bis(S)-1-(Ethoxycarbonyl)ethyl fumarate is also useful as a scaffold for more complex molecules and as a building block for the synthesis of more complex structures.Fórmula:C14H20O8Pureza:Min. 95 Area-%Peso molecular:316.3 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/mol3,5,7,4'-Tetramethoxyflavone
CAS:3,5,7,4'-Tetramethoxyflavone is a flavonoid that has been shown to have antidiabetic effects in animal studies. The mechanism of action of 3,5,7,4'-tetramethoxyflavone is not clear; however it is thought to involve the regulation of insulin sensitivity and energy metabolism. This compound has also been shown to inhibit the growth of Mycobacterium tuberculosis and other bacteria by interacting with their adenosine receptors. 3,5,7,4'-Tetramethoxyflavone binds to the basophilic leukemia cell line and inhibits its uptake of adenosine through the ccaat/enhancer-binding protein complex.
Fórmula:C19H18O6Pureza:Min. 95%Peso molecular:342.34 g/mol3-(3,5-Dimethoxy-4-hydroxyphenyl)-propionic acid
CAS:3-(3,5-dimethoxy-4-hydroxyphenyl)-propionic acid (3DMP) is a phenolic compound that is the major metabolite of sinalbin. It has been shown to be a bioactive compound with anti-inflammatory and antiatherosclerotic properties. 3DMP has also been found to have anti-cancer and anti-microbial activities. 3DMP is catabolized in the liver by cytochrome P450. This process produces metabolites including 3,5-dimethoxybenzoic acid, which can be excreted in urine samples. The physiological effects of 3DMP are mediated through binding to ABC transporters as well as G protein coupled receptors on cells such as BV2 microglial cells.Fórmula:C11H14O5Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:226.23 g/mol2-Methoxy-3-nitropyridine
CAS: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-MFórmula:C6H6N2O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:154.12 g/mol5-Bromo-2-methoxytoluene
CAS:5-Bromo-2-methoxytoluene is a bromoarene that reacts to form aziridines and phosphotungstic acid. It is used in the synthesis of polyaromatic compounds with steric interactions. 5-Bromo-2-methoxytoluene is also a functional group that can be used as an allosteric modulator. This compound also has stereoisomers that are chiral, meaning they have different structures despite being mirror images of each other. The carbonyl group on the 5-bromo compound is polar, which means it has a charge. The hydrogen bonds between this compound and other molecules are nonpolar, which means they do not have a charge and are more likely to form in a nonpolar solvent.
Fórmula:C8H9BrOPureza:Min. 95%Cor e Forma:PowderPeso molecular:201.06 g/mol2'-Ethoxyacetophenone
CAS: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.
Fórmula:C10H12O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:164.2 g/mol10-O-2,2-Dichloroethoxycarbonyl docetaxel
CAS:10-O-2,2-Dichloroethoxycarbonyl docetaxel is a fine chemical that is useful for the preparation of complex compounds, scaffolds and reaction components. It is a versatile building block that can be used as an intermediate in the synthesis of more complex molecules. This compound has been shown to be an effective agent against cancer cells. The structures of 10-O-2,2-Dichloroethoxycarbonyl docetaxel and docetaxel are shown below.Fórmula:C46H55Cl2NO16Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:948.83 g/mol3-Nitro-4-methoxybenzamide
CAS:3-Nitro-4-methoxybenzamide is a versatile building block that belongs to the group of fine chemicals. It is a reagent that is used in the synthesis of complex compounds. 3-Nitro-4-methoxybenzamide has been shown to be an effective intermediate for the synthesis of pharmaceuticals, such as antibiotics and immunosuppressants. This compound also has high quality and can be used as a scaffold for other chemical syntheses.Fórmula:C8H8N2O4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:196.16 g/mol3-Ethoxymethacrolein
CAS:3-Ethoxymethacrolein (3EMM) is a malondialdehyde analogue that has been shown to have fatty acid-like properties. 3EMM is a reactive molecule, which reacts with chloride to produce an electrophilic carbonyl group. This carbonyl group reacts with the amino acid lysine in proteins, producing adducts that result in cross-links and protein aggregation. 3EMM is able to react with other molecules such as metal ions, forming dimethylformamide complexes. The biological effects of 3EMM are similar to those of malondialdehyde and include inhibition of cellular respiration and lipid peroxidation. Humans have been shown to be susceptible to the toxic effects of 3EMM, including cardiotoxicity and cytotoxicity.Fórmula:C6H10O2Pureza:Min. 97 Area-%Cor e Forma:PowderPeso molecular:114.14 g/mol
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