Éteres
Se han encontrado 40904 productos de "Éteres"
(4-Ethoxyphenyl)acetone
CAS:(4-Ethoxyphenyl)acetone is a versatile building block that can be used as an intermediate in the synthesis of other compounds. It is also an excellent reagent for organic syntheses and can be used in research chemical laboratories. This compound is a useful scaffold, due to its high quality and speciality chemical properties. (4-Ethoxyphenyl)acetone is not listed on the Chemical Abstracts Service Registry Number index, but has CAS number 144818-72-4.Fórmula:C11H14O2Pureza:Min. 95%Peso molecular:178.23 g/mol3,5-Dimethoxycinnamic acid
CAS:3,5-Dimethoxycinnamic acid is a compound that belongs to the class of cinnamic acid derivatives. It is a synthetic substance obtained by demethylation of 3,5-dimethoxybenzoic acid. This substance has been shown to have an antifungal activity in vitro against filamentous fungi and many other microorganisms. The antimicrobial effect can be explained by the presence of functional groups such as hydroxyl and methoxyl on the aromatic ring. Hydroxide solution can be used as an analytical reagent for determining the formation rate of this compound.Fórmula:C11H12O4Pureza:Min. 95%Forma y color:PowderPeso molecular:208.21 g/mol2-(2,2-dimethylpropanoyl)-3-(4-methoxyphenyl)prop-2-enenitrile
CAS:Please enquire for more information about 2-(2,2-dimethylpropanoyl)-3-(4-methoxyphenyl)prop-2-enenitrile including the price, delivery time and more detailed product information at the technical inquiry form on this pagePureza:Min. 95%5-Methoxy-2,3-dihydroindoline
CAS:5-Methoxy-2,3-dihydroindoline is a methoxy compound that is substituted with a methyl group. It has been shown to be an effective hydrogen transfer agent in cyclopentenone reactions, and can also be used as a sensor for nitroaromatic compounds. 5-Methoxy-2,3-dihydroindoline can be synthesized by the reaction of methoxylated aniline with sodium ethoxide in acetonitrile. This reaction produces the desired product in high yield (70%), and it can also be used for the methylation of secondary amines in good yield (80%). 5-Methoxy-2,3-dihydroindoline is potently active when titrated against benzo[a]pyrene.
Fórmula:C9H11NOPureza:Min. 95%Forma y color:PowderPeso molecular:149.19 g/mol4-Hydroxy-3-(trifluoromethoxy)benzaldehyde
CAS:4-Hydroxy-3-(trifluoromethoxy)benzaldehyde is a chemical that modulates the toxicity of cells. It has been shown to reduce amyloid plaques in animals and humans with Alzheimer's disease, and to inhibit the formation of plaques in transgenic mice. In addition, 4-hydroxy-3-(trifluoromethoxy)benzaldehyde has been found to be a pyrimidine compound, which can be used as a potential treatment for alzheimer's disease. This substance also has an insoluble nature and is not soluble in water. Curcumin is one of the substances that may be used to dissolve this substance.Fórmula:C8H5F3O3Pureza:Min. 95%Peso molecular:206.12 g/molRetigabine
CAS:Producto controladoRetigabine is a carbamate that binds to the benzodiazepine binding site of the gamma-aminobutyric acid receptor. It has been shown to have analgesic properties in animal studies, and has also been investigated as a potential treatment for epilepsy. Retigabine may be used in combination with other drugs, such as flumazenil, which can reverse its effects. The structural analog of retigabine is flumazenil, a drug that can reverse the effects of benzodiazepines such as diazepam and midazolam. Retigabine also interacts with other drugs through significant effects on their pharmacokinetics and pharmacodynamics.Fórmula:C16H18FN3O2Pureza:Min. 98 Area-%Forma y color:White PowderPeso molecular:303.33 g/molEupatilin
CAS:Eupatilin is a flavonoid compound, which is derived from the Artemisia species. This plant-based source has been traditionally used in various medicinal applications across different cultures. Eupatilin’s mode of action involves inhibition of pro-inflammatory cytokines and modulation of signaling pathways associated with inflammation, such as the NF-kB pathway. Additionally, it has been found to possess antioxidant activities, which further contributes to its therapeutic potential.Fórmula:C18H16O7Pureza:Min. 95%Forma y color:PowderPeso molecular:344.32 g/mol3-(4-methoxy-1-naphthyl)acrylic acid
CAS: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 pagePureza:Min. 95%2-Fluoro-6-methoxybenzoic acid
CAS:2-Fluoro-6-methoxybenzoic acid is a monocarboxylic acid that is synthesized from 2,6-dichlorobenzoic acid by a mediated, synthetic sequence. This compound can be used as a substrate for kinetic analyses of the transport of carboxylic acids across cellular membranes. The uptake of 2-fluoro-6-methoxybenzoic acid is expressed in the apical surface membrane of Caco2 cells. Kinetic studies indicate that this compound reacts rapidly with butyllithium to form an enamine intermediate. The enamine intermediate then reacts with either water or methanol to produce a final product, depending on the reaction time.Fórmula:C8H7FO3Pureza:Min. 95%Forma y color:PowderPeso molecular:170.14 g/mol3-Methoxyanthranilic acid hydrochloride
CAS:3-Methoxyanthranilic acid hydrochloride is a synthetic, monosubstituted, hydrochloric acid salt of 3-methoxyanthranilic acid and the hydrochloride. It is a colorless crystalline solid that melts at 166 degrees Celsius. 3-Methoxyanthranilic acid hydrochloride is used as an intermediate in the synthesis of caprolactam, which is then used to produce polyamide fibers. The melting point of 3-Methoxyanthranilic acid hydrochloride can be used to identify other compounds with similar structures. This compound has been shown to have antihistamine effects and may be useful for treating allergies or asthma.Fórmula:C8H9NO3•HClPureza:Min. 95%Forma y color:PowderPeso molecular:203.62 g/molβ-(p-Methoxyphenyl)propionitrile
CAS:The synthesis of beta-(p-methoxyphenyl)propionitrile is a sustainable process that can be carried out in the laboratory. The reaction requires no catalysts or solvents and can be completed within an hour, with yields of up to 99%. This compound can be used as a precursor for other organic compounds, such as pharmaceuticals.Fórmula:C10H11NOPureza:Min. 95%Forma y color:Clear LiquidPeso molecular:161.2 g/mol4,4'-Dimethoxybenzhydrol
CAS:4,4'-Dimethoxybenzhydrol is a reaction system that has been used to control experiments in which the nucleophile is an iron catalyst. The reaction system was also used to determine the reactivity of various functional groups. The linear plot of the rate of reaction versus concentration of cyclopentenes, hydroxyl group, and dehydrated functionalities indicated that these factors had little effect on the rate of reaction. However, it was found that lactams and trifluorides were able to increase the rate of reaction. Anilines were also found to be effective as they reacted with hydrogen peroxide to form phenoxides.
Fórmula:C15H16O3Pureza:Min. 95%Forma y color:White PowderPeso molecular:244.29 g/mol5-Methoxyindole
CAS:5-Methoxyindole is a chemical compound that is soluble in water. It has been shown to inhibit tumor growth and induce apoptosis, as well as inhibit the expression of glycogen synthase kinase-3. The structure of 5-methoxyindole was determined by NMR spectroscopy and FT-IR spectroscopy. The compound has been observed to exhibit fluorescence properties at a wavelength of 490 nm when it is excited with UV light. A copper complex of 5-methoxyindole was studied using molecular modeling and FT-IR spectroscopy, which revealed that it can undergo nucleophilic attack by hydrogen bond formation or an acid/base reaction to form a new hydrogen bond. This study also found that 5-methoxyindole is able to form hydrogen bonds with its neighboring molecules, which may contribute to its high solubility in water.Fórmula:C9H9NOForma y color:PowderPeso molecular:147.17 g/molEthyl 4-methoxycinnamate
CAS: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.
Fórmula:C12H14O3Pureza:Min. 95%Forma y color:PowderPeso molecular:206.24 g/mol4-Methoxybenzaldehyde
CAS: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.
Fórmula:C8H8O2Pureza:Min. 95%Forma y color:Colorless Clear LiquidPeso molecular:136.15 g/molN-Carbethoxy-4-nortropinone
CAS:N-Carbethoxy-4-nortropinone is a high quality, reagent grade chemical that is often used as a complexing agent. It has been shown to be an excellent building block for the synthesis of other compounds and has been used in the production of speciality chemicals. N-Carbethoxy-4-nortropinone is also a versatile building block that can be used in many different types of reactions, making it an excellent reaction component. This compound is available for purchase at Sigma Aldrich with CAS number 32499-64-2.
Fórmula:C10H15NO3Pureza:Min. 95%Peso molecular:197.23 g/mol4-Methoxy propranolol
CAS:4-Methoxy propranolol is an intermediate in the synthesis of propranolol, a beta blocker.
Fórmula:C17H23NO3Pureza:Min. 95%Peso molecular:289.37 g/mol5-Chloro-2-methoxybenzoic acid
CAS:5-Chloro-2-methoxybenzoic acid is an industrial chemical that is used in the production of pharmaceuticals, plastics, and dyes. It also has hypoglycemic activity and can be used to treat type 2 diabetes. The molecular modeling study of this compound showed that it binds to the chloride ion by forming a hydrogen bond between the oxygen atom of the carboxylic acid group and the nitrogen atom of the chloride ion. This interaction leads to a lower pH value in the environment where 5-chloro-2-methoxybenzoic acid is present. This change in pH may affect other molecules such as glucose, which could lead to a decrease in blood sugar levels. Researchers have found that 5-chloro-2-methoxybenzoic acid has cancer cell growth inhibiting properties and can be used as a potential drug for colorectal adenocarcinoma treatment.Fórmula:C8H7ClO3Pureza:Min. 95%Peso molecular:186.59 g/mol(2-Aminophenyl)-N-((((4-methoxyphenyl)amino)thioxomethyl)amino)formamide
CAS:Please enquire for more information about (2-Aminophenyl)-N-((((4-methoxyphenyl)amino)thioxomethyl)amino)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C15H16N4O2SPureza:Min. 95%Forma y color:PowderPeso molecular:316.38 g/mol(4-Hydroxy-3-methoxyphenyl)acetonitrile
CAS:Lobetyolin is a phenolic compound that has been found to be an inhibitor of monoamine oxidase. Lobetyolin is an acetylated derivative of 4-hydroxy-3-methoxyphenylacetonitrile. It has been shown to inhibit bacterial growth in vitro, with the exception of Mycobacterium tuberculosis and Mycobacterium avium complex. The optimal reaction time for lobetyolin is 3 hours at a pH between 7 and 8, with a yield of 66% at room temperature. Lobetyolin reacts rapidly with amines, alkylating them as it undergoes oxidation by hydrogen peroxide. Lobetyolin also reacts slowly with dopamine and aldehydes, but more readily with chlorides, yielding lobetyrine and chloroacetaldehyde respectively.Fórmula:C9H9NO2Pureza:Min. 95%Forma y color:PowderPeso molecular:163.17 g/mol
