Eteri
Gli eteri sono composti organici contenenti un gruppo funzionale etere, caratterizzati da un atomo di ossigeno legato a due radicali idrocarburici. Questi composti sono preziosi nella sintesi e servono come solventi in varie reazioni chimiche. Da CymitQuimica, offriamo una selezione di eteri di alta qualità per supportare le vostre applicazioni di ricerca e industriali, garantendo risultati affidabili ed efficaci. La nostra gamma di eteri soddisfa diverse esigenze di laboratorio, dagli esperimenti di routine alla ricerca avanzata.
Trovati 40904 prodotti di "Eteri"
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1-Acetoxy-2-methoxybenzene
CAS:1-Acetoxy-2-methoxybenzene is an organic solvent that is used in skin care products. It has a molecular weight of 88.1, a constant of 12.6, and two solubility parameters of 10.3 and 1.5, respectively. This chemical reacts with hydrogen fluoride to form 1-acetoxy-4-(hydroxymethyl)benzene and hydrogen fluoride at temperatures between 0°C and 100°C with a reaction constant of 4.0 x 10^(-2).
Formula:C9H10O3Purezza:Min. 95%Colore e forma:Colorless Clear LiquidPeso molecolare:166.17 g/mol4-Methoxy-2-nitroacetanilide
CAS:4-Methoxy-2-nitroacetanilide is a byproduct of the manufacture of 4-methoxyacetanilide, which is used in the production of analgesics. It has been shown to be an environmental pollutant that is toxic to animals and plants. The toxicity of 4-methoxy-2-nitroacetanilide is due to its ability to react with amines and form nitrosamines. The rate of acetylation is determined by the kinetics of the reaction, while substituent effects on the molecule determine its reactivity as an electrophile.Formula:C9H10N2O4Purezza:Min. 95%Colore e forma:PowderPeso molecolare:210.19 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-MFormula:C6H6N2O3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:154.12 g/mol4-Methoxycoumarin
CAS:4-Methoxycoumarin is a type of coumarin derivative that contains a hydroxy group. It is synthesized by the reaction of methoxyphenol and acetoacetic acid in the presence of an acid catalyst. This compound has been used in the synthesis of other coumarin derivatives, such as benzocoumarins, which are used for their cytostatic effects against plant cells. 4-Methoxycoumarin is also found in plants and has been shown to be active against some viruses. 4-Methoxycoumarin can be converted into its monohydroxylated form, which reacts with hydrogen ions to produce a protonated cationic surfactant. The resulting flow system can be used for analytical purposes.Formula:C10H8O3Purezza:Min. 95%Peso molecolare:176.17 g/mol3,5-Dimethyl-4-methoxybenzonitrile
CAS:3,5-Dimethyl-4-methoxybenzonitrile is a chemical that can be used as an intermediate for the synthesis of organic compounds. It is also useful for research purposes. 3,5-Dimethyl-4-methoxybenzonitrile has a CAS number of 152775-45-6 and can be found in the chemical catalog at Acros Organics. This compound is a reactive building block that can undergo many reactions to produce other chemicals. 3,5-Dimethyl-4-methoxybenzonitrile is a complex compound with high purity and quality.Formula:C10H11NOPurezza:Min. 95%Colore e forma:PowderPeso molecolare:161.2 g/mol(2,4,5-Trimethoxyphenyl)acetone
CAS:Prodotto controllato(2,4,5-Trimethoxyphenyl)acetone is an organic compound that inhibits the replication of RNA. It was found to inhibit the activity of beta-asarone and inhibit the conversion of asarone to o-benzoquinones in cell cultures. This agent also has genotoxic effects on human liver cells. (2,4,5-Trimethoxyphenyl)acetone binds to 5-hydroxytryptamine receptors and inhibits their activities, which can lead to a decrease in serotonin concentrations. (2,4,5-Trimethoxyphenyl)acetone is a colorless liquid at room temperature with a molecular weight of 174.24 grams/mol.
Formula:C12H16O4Purezza:Min. 95%Peso molecolare:224.25 g/mol4-Hydroxy-3-methoxystilbene
CAS:4-Hydroxy-3-methoxystilbene is a natural phenolic compound found in plants. It is an olefinic peroxide that is unreactive and pressurized under normal conditions. It has been isolated from the leaves of the plant, Stilbocarpa erythrophylla, which grows in the tropical forests of Malaysia. The structure of 4-hydroxy-3-methoxystilbene was determined by chromatographic analysis and hydrogen peroxide plates. Phase chromatography was used to separate 4-hydroxy-3-methoxystilbene from other compounds with similar structures, such as acetylated flavonoids or hydroxylated flavonoids. The melting point of 4-hydroxy-3-methoxystilbene was determined by temperature measurements, and its ultraviolet spectrophotometry was used to detect the presence of a hydroxyl group in its chemical structure.
Formula:C15H14O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:226.27 g/molN-[(2-Fluorophenyl)methyl]-4-iodo-2,5-dimethoxybenzeneethanamine
CAS:Prodotto controllatoN-[(2-Fluorophenyl)methyl]-4-iodo-2,5-dimethoxybenzeneethanamine (25I-NBOMe) is a synthetic drug that acts as a potent agonist of the serotonin receptor 5-HT2A. It has been used in bioassays to study the function of this receptor and has been shown to be able to inhibit human liver metabolism. 25I-NBOMe is also an analytical tool for the detection and identification of cannabinoid derivatives, which are often found in synthetic cannabinoids. This compound can be analyzed by liquid chromatography tandem mass spectrometry (LC/MS/MS) methods with modifications that allow for the detection of metabolites.Formula:C17H19FINO2Purezza:Min. 95%Peso molecolare:415.24 g/molEthoxysanguinarine
CAS:Ethoxysanguinarine is a copper complex that has been shown to be an autophagy inducer. It has been shown to activate the surface methodology and increase autophagy, which is a process that eliminates intracellular pathogens in cells. Ethoxysanguinarine also has clinical relevance, as it can be used as a prognosis marker for infectious diseases. The ability of ethoxysanguinarine to bind to DNA polymerase and inhibit its activity may be responsible for its antiviral properties. Ethoxysanguinarine binds to the phosphatase enzyme, which is important for cell signaling pathways and protein synthesis. This binding prevents phosphatases from dephosphorylating membrane-bound receptors that initiate the inflammatory response, leading to suppression of inflammation.Formula:C22H19NO5Purezza:Min. 98 Area-%Colore e forma:White Off-White PowderPeso molecolare:377.39 g/mol4-Hydroxy-3-methoxybenzonitrile
CAS:4-Hydroxy-3-methoxybenzonitrile is a synthetic compound that is used in the synthesis of a variety of other organic compounds. The hydroxyl group on the 3-position of this molecule reacts with nitrogen nucleophiles, such as tetrazole, to form amides. 4-Hydroxy-3-methoxybenzonitrile also has the ability to act as a substrate for tyrosinase and demethylate. This property makes it useful in the synthesis of linear dNMPs and oligodeoxynucleotides.Formula:C8H7NO2Purezza:Min. 98%Colore e forma:PowderPeso molecolare:149.15 g/molEthyl 2,4,6-trimethoxycinnamate
CAS:Ethyl 2,4,6-trimethoxycinnamate is a fine chemical that is a useful scaffold for the synthesis of other compounds. It is used as a versatile building block in the synthesis of research chemicals and as an intermediate in the production of speciality chemicals. This compound has been shown to be highly reactive. Ethyl 2,4,6-trimethoxycinnamate can be used as an effective reagent or reaction component in organic chemistry.Formula:C14H18O5Purezza:90%Colore e forma:PowderPeso molecolare:266.29 g/mol2,2'-Dihydroxy-4',6'-dimethoxychalcone
CAS:2,2'-Dihydroxy-4',6'-dimethoxychalcone (DDMC) is a naturally occurring chalcone with antitumor activity. DDMC inhibits the expression of NF-κB and suppresses tumor growth in animal models. In vitro studies have shown that DDMC inhibited the proliferation of human glioma cells without affecting normal brain cells. It has also been shown to inhibit the proliferation of malignant human glioblastoma cells in a dose-dependent manner, while only minimally affecting normal human astrocytes. DDMC has been found to be non-toxic and safe for use in humans and other mammals. The following are some descriptions for products: 6-Fluoro-3-indoxyl-beta-D-galactopyranoside Rifapentine is an anti-tuberculosis drug that belongs to the class of rifamycins. It is theFormula:C17H16O5Purezza:Min. 95%Colore e forma:PowderPeso molecolare:300.31 g/mol2,5-Dimethoxy-N-[(2-methoxyphenyl)methyl]-4-(trifluoromethyl)benzeneethanamine
CAS:Prodotto controllato2,5-Dimethoxy-N-[(2-methoxyphenyl)methyl]-4-(trifluoromethyl)benzeneethanamine is a synthetic drug that belongs to the group of psychotropic drugs. It has been shown to cause death in rats, which is likely due to its ability to inhibit serotonin uptake by neurons. 2,5-Dimethoxy-N-[(2-methoxyphenyl)methyl]-4-(trifluoromethyl)benzeneethanamine also inhibits the enzyme monoamine oxidase and prevents the breakdown of monoamines such as serotonin. This drug has been shown to have both stimulant and depressant properties. 2,5-Dimethoxy-N-[(2-methoxyphenyl)methyl]-4-(trifluoromethyl)benzeneethanamine can be quantified in human blood samples using liquid chromatography with aFormula:C19H22F3NO3Purezza:Min. 95%Peso molecolare:369.38 g/mol3-Chloro-4-methoxybenzoic acid methyl ester
CAS:3-Chloro-4-methoxybenzoic acid methyl ester is a potent antiproliferative agent that inhibits the growth of cancer cells and bacteria. It is an amide, which has been synthesized by equilibration between two equivalents of 3-chlorobenzoic acid and methylamine. The copulatory proton profile for this compound has been determined using liquid chromatography with mass spectrometry detection (LCMS). This compound is also a weak inhibitor of tyrosine kinases, but is more potent as an inhibitor of protein kinase C. Sorafenib and dasatinib are examples of compounds that have been shown to be linked to this drug. 3-Chloro-4-methoxybenzoic acid methyl ester can induce the production of TNF-α in thp-1 cells at micromolar concentrations.Formula:C9H9ClO3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:200.62 g/mol2-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.Formula:C8H7FO3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:170.14 g/mol3-Iodo-4-methoxybenzoic acid
CAS:3-Iodo-4-methoxybenzoic acid is a biaryl compound that can be synthesized by the cross-coupling reaction of an aryl boronic acid and benzene. 3-Iodo-4-methoxybenzoic acid is a good substrate for Suzuki cross-coupling reactions. The optimisation of this reaction requires sterically unhindered substrates, high solvents, and refluxing conditions. 3-Iodo-4-methoxybenzoic acid is also suitable for the synthesis of esters by esterification with alcohols in the presence of a catalytic amount of acid.Formula:C8H7IO3Purezza:Min. 95%Peso molecolare:278.04 g/mol3-(tert-butyl)-4-((2-hydroxy-3-methoxyphenyl)methylene)-1-phenyl-2-pyrazolin-5-one
CAS:Please enquire for more information about 3-(tert-butyl)-4-((2-hydroxy-3-methoxyphenyl)methylene)-1-phenyl-2-pyrazolin-5-one including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurezza:Min. 95%3,5-Dibromo-4-methoxybenzylamine hydrochloride
CAS: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%.Formula:C8H9Br2NO•HClPurezza:Min. 95%Peso molecolare:331.43 g/molSodium 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.Formula:C10H12O4•NaPurezza:Min. 95%Colore e forma:PowderPeso molecolare:219.19 g/mol2-Ethoxybenzaldehyde
CAS: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.Formula:C9H10O2Purezza:Min. 97 Area-%Colore e forma:Clear LiquidPeso molecolare:150.17 g/mol4-Acetoxy-3-methoxybenzaldehyde
CAS:4-Acetoxy-3-methoxybenzaldehyde is an antimicrobial agent that is used specifically for the treatment of lemongrass oil and eugenol. It has been shown to be effective against a wide range of microorganisms, such as Escherichia coli, Pseudomonas aeruginosa, Salmonella enterica, Staphylococcus aureus, and Streptococcus pneumoniae. 4-Acetoxy-3-methoxybenzaldehyde has been shown to inhibit the growth of bacteria by binding to the 50S ribosomal subunit. The molecule also has hydroxyl group which can react with potassium dichromate and sodium carbonate. This reaction results in the formation of 4-acetoxy-3-hydroxybenzaldehyde through an S N 2 substitution mechanism.
Formula:C10H10O4Purezza:Min. 95%Colore e forma:PowderPeso molecolare:194.18 g/mol2,5-Dimethoxy-1,4-benzoquinone
CAS: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
Formula:C8H8O4Purezza:Min. 95%Colore e forma:PowderPeso molecolare:168.15 g/mol5-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.
Formula:C9H11NOPurezza:Min. 95%Colore e forma:PowderPeso molecolare:149.19 g/mol5-Methoxy-4-oxo-4H-pyran-2-carboxylic acid
CAS:5-Methoxy-4-oxo-4H-pyran-2-carboxylic acid is a building block for organic synthesis. It is a versatile building block that can be used to synthesize complex compounds. 5-Methoxy-4-oxo-4H-pyran-2-carboxylic acid has been shown to be useful as a reagent in organic synthesis and as a reaction component. It is also used in pharmaceutical research and development. CAS No.: 1199-60-6Formula:C7H6O5Purezza:Min. 95%Colore e forma:PowderPeso molecolare:170.12 g/molmethyl 2-(4,5-dimethoxy-2-(((3-(trifluoromethyl)phenyl)amino)sulfonyl)phenyl)acetate
CAS:Please enquire for more information about methyl 2-(4,5-dimethoxy-2-(((3-(trifluoromethyl)phenyl)amino)sulfonyl)phenyl)acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page
Purezza:Min. 95%4-Chloro-2-methoxyaniline
CAS: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.
Formula:C7H8ClNOPurezza:Min. 98 Area-%Peso molecolare:157.6 g/mol2'-Hydroxy-2,4,4'-trimethoxychalcone
CAS:2'-Hydroxy-2,4,4'-trimethoxychalcone is a fine chemical that is used as a building block in research and development of pharmaceuticals. It is an intermediate for the production of drugs such as antibiotics, antiviral agents, and antifungals. 2'-Hydroxy-2,4,4'-trimethoxychalcone has also been shown to be useful for the synthesis of complex compounds with versatile applications.Formula:C18H18O5Purezza:Min. 95%Colore e forma:PowderPeso molecolare:314.33 g/mol4-Chloro-3-methoxybenzoic acid methyl ester
CAS:4-Chloro-3-methoxybenzoic acid methyl ester is a chemical compound that is used as a reagent in organic synthesis. It can be used to produce high quality research chemicals, speciality chemicals, and fine chemicals. This compound has a wide variety of uses because it is versatile and can be used as a reaction component or building block. Its CAS number is 116022-18-5.Formula:C9H9ClO3Purezza:Min. 95%Colore e forma:SolidPeso molecolare:200.62 g/mol3,4-Dimethoxy-5-hydroxybenzaldehyde
CAS:3,4-Dimethoxy-5-hydroxybenzaldehyde is a phenolic compound that has been shown to be bactericidal against Listeria monocytogenes and Staphylococcus aureus. It has also been shown to have antioxidant properties in vivo. 3,4-Dimethoxy-5-hydroxybenzaldehyde may be used in the treatment of cardiovascular diseases such as atherosclerosis because it inhibits platelet aggregation and lipoprotein oxidation. The compound prevents the oxidation of prosthetic groups and the formation of adducts with DNA, which can lead to carcinogenesis. 3,4-Dimethoxy-5-hydroxybenzaldehyde is known to inhibit the growth of Pseudomonas aeruginosa, Salmonella typhimurium, Escherichia coli and Lactobacillus plantarum.Formula:C9H10O4Purezza:Min. 95%Colore e forma:PowderPeso molecolare:182.17 g/molBis[3-(triethoxysilyl)propyl]-disulfide
CAS:Bis[3-(triethoxysilyl)propyl]-disulfide is a polymer that has been shown to inhibit tumor growth in vivo and in vitro. It also inhibits the synthesis of fatty acids. Bis[3-(triethoxysilyl)propyl]-disulfide is synthesized by reacting triethoxysilane with sulfur dioxide, followed by hydrolysis of the resultant bis(hydroxysilyl)sulfide with water. The polymer is then purified by precipitation from an alcohol solution, followed by drying to form a powder. Bis[3-(triethoxysilyl)propyl]-disulfide has a viscosity of about 1 cP at room temperature and can be used as a polymer matrix for drug delivery.Formula:C18H42O6S2Si2Purezza:Min. 85.0 Area-%Colore e forma:Clear LiquidPeso molecolare:474.83 g/mol3,4,5-Trimethoxybenzoic acid
CAS:3,4,5-Trimethoxybenzoic acid is an experimental drug that has been shown to have significant cytotoxicity in a chronic oral model. It inhibits the activity of a number of enzymes including esterases, lipases, and proteases. This compound also showed significant cytotoxicity when tested in the water vapor chronic inhalation model. 3,4,5-Trimethoxybenzoic acid may be toxic to humans because it binds to calcium channels and inhibits the release of ryanodine from its storage sites on the sarcoplasmic reticulum. This inhibition may lead to muscle cramps and tetany as well as cardiac arrhythmias. The toxicity of 3,4,5-trimethoxybenzoic acid has been studied in rats using a number of methods including titration calorimetry and chlorogenic acids extraction from rat liver.Formula:C10H12O5Purezza:Min. 95%Colore e forma:PowderPeso molecolare:212.2 g/mol(2,3,4-Trimethoxyphenyl)acetone
CAS:(2,3,4-Trimethoxyphenyl)acetone is a high quality chemical reagent that is used as a complex intermediate for the synthesis of various fine chemicals. It is also a useful scaffold and building block for the synthesis of speciality chemicals or research chemicals. (2,3,4-Trimethoxyphenyl)acetone can be used as a versatile building block in organic syntheses and has been used as a reaction component in the synthesis of substituted phenols. It is also listed on the Chemical Abstracts Service registry with CAS No. 102119-67-5.Formula:C12H16O4Colore e forma:PowderPeso molecolare:224.25 g/mol2-Methoxyphenylacetonitrile
CAS:2-Methoxyphenylacetonitrile is a chemical that is used in the manufacture of pharmaceuticals. It has antibacterial activity and can be used to treat typhoid fever, staphylococcal infections, and mental disorders such as schizophrenia. 2-Methoxyphenylacetonitrile is an alkylating agent that reacts with nucleophiles in proteins, DNA, and RNA. These reactions lead to the destruction of the bacterial cell wall and inhibition of protein synthesis. The mechanism by which 2-methoxyphenylacetonitrile exerts its antibacterial effect may involve formation of a reactive intermediate that inhibits bacterial ribonucleotide reductase. The addition of an electron to this intermediate leads to the formation of a covalent bond with one or more amino acids in the protein acceptor, thereby preventing further growth and division of bacteria.Formula:C9H9NOPurezza:Min. 90%Colore e forma:White PowderPeso molecolare:147.17 g/mol5-Fluoro-2-methoxybenzonitrile
CAS: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.Formula:C8H6FNOPurezza:Min. 95%Peso molecolare:151.14 g/mol3-Bromo-2,6-dimethoxy-5-nitrobenzoic acid
CAS:3-Bromo-2,6-dimethoxy-5-nitrobenzoic acid is a chemical component that can be used as a reagent or building block for the synthesis of other compounds. It is also an intermediate in the synthesis of pesticides and pharmaceuticals. 3-Bromo-2,6-dimethoxy-5-nitrobenzoic acid is a versatile compound with many applications in organic chemistry. This chemical has been shown to have high purity and can be used as a reaction component or reagent in research and development laboratories.Formula:C9H8BrNO6Purezza:Min. 95%Colore e forma:PowderPeso molecolare:306.07 g/mol5-(Indol-3-ylmethyl)-4-(4-methoxyphenyl)-1,2,4-triazole-3-thiol
CAS: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 pageFormula:C18H16N4OSPurezza:Min. 95%Colore e forma:PowderPeso molecolare:336.41 g/mol3-(2-Ethoxyphenyl)propionic acid
CAS:3-(2-Ethoxyphenyl)propionic acid is a versatile building block that can be used as a reagent, speciality chemical, or useful scaffold in the synthesis of complex compounds. 3-(2-Ethoxyphenyl)propionic acid has been shown to have high quality and is a useful intermediate in the synthesis of fine chemicals. This compound has been used as a reactant in organic reactions such as Michael addition and Diels-Alder reactions.Formula:C11H14O3Purezza:Min. 95%Peso molecolare:194.23 g/mol2-[2-(2-t-Boc-aminoethoxy)ethoxy]ethanol
CAS:2-[2-(2-t-Boc-aminoethoxy)ethoxy]ethanol is a versatile chemical building block that can be used to synthesize a variety of compounds. It has been shown to be useful as a reaction component in the synthesis of pharmaceuticals and agrochemicals. The compound is also used as an intermediate for the preparation of other compounds. 2-[2-(2-t-Boc-aminoethoxy)ethoxy]ethanol is soluble in organic solvents, such as chloroform, ethanol, or acetone. It has a CAS number of 139115-92-7 and is relatively easy to purify by recrystallization from methanol.Formula:C11H23NO5Purezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:249.3 g/mol4-Chloro-2-methoxybenzoic acid
CAS:4-Chloro-2-methoxybenzoic acid is a chloroacetic acid that is used as an antibacterial agent. It has been shown to have a broad spectrum of activity against bacteria, including gram-positive and gram-negative bacteria. 4-Chloro-2-methoxybenzoic acid is active against both stationary and mobile phases of growth. It has also been shown to be effective in inhibiting the growth of fungi, such as Aspergillus niger, Aspergillus fumigatus, Penicillium notatum, and Fusarium oxysporum. This compound can be synthesized from carboxylic acids by reacting them with sodium nitrite in the presence of dry nitrogen gas to form chloroacetic acid. The chemical formula for this compound is CHClOOC(CH)COOH.Formula:C8H7ClO3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:186.59 g/mol4-Methoxycinnamylidene acetaldehyde
CAS:4-Methoxycinnamylidene acetaldehyde is a versatile building block with a CAS number of 27394-81-6. It is used in the research and production of fine chemicals, pharmaceuticals, and high quality reagents. 4-Methoxycinnamylidene acetaldehyde can be used as a useful scaffold for the synthesis of complex compounds. This building block is also a useful intermediate in organic chemistry reactions.
Formula:C12H12O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:188.22 g/mol1-Bromo-3,4-dihydroxy-5-methoxybenzene monohydrate
CAS:1-Bromo-3,4-dihydroxy-5-methoxybenzene monohydrate is a versatile building block for the creation of complex compounds. It is a useful intermediate and can be used as a reagent in organic synthesis. This chemical is also used as an additive in plastics and rubber production. 1-Bromo-3,4-dihydroxy-5-methoxybenzene monohydrate is synthesized from 3,4,5-trimethoxyphenol and bromine. It has been assigned the CAS number 205748-04-5.Formula:C7H7BrO3·H2OPurezza:Min. 95%Colore e forma:PowderPeso molecolare:237.05 g/mol4-Methoxy-2-methylbenzaldehyde
CAS:4-Methoxy-2-methylbenzaldehyde (4MMBA) is a synthetic chemical that is used as an antifungal agent. It interacts with the cellular membranes of fungi and disrupts their ability to maintain homeostasis. 4MMBA inhibits the growth of invasive aspergillosis by inhibiting protein synthesis, which leads to cell death. The mechanism of action for 4MMBA is not well understood, but it has been shown to inhibit the growth of fungi in a model system. It also inhibits the production of pyrylium, which may be responsible for its activity against fungi.Formula:C9H10O2Purezza:90%Peso molecolare:150.17 g/mol3-(3,4-dimethoxyphenyl)-1,6,6-trimethyl-5,6,7-trihydro1H-indazol-4-one
CAS:Please enquire for more information about 3-(3,4-dimethoxyphenyl)-1,6,6-trimethyl-5,6,7-trihydro1H-indazol-4-one including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurezza:Min. 95%Methyl 4(2-hydroxyethoxy)benzoate
CAS:Methyl 4-(2-hydroxyethoxy)benzoate is an experimental monomer that can be used in the synthesis of polymers. It is a compound that has a spacer group on the 2 position of the benzene ring. It can be used to determine the molecular weight of polymers by comparing their average molecular weight with the theoretical molecular weight. The systematic name for methyl 4-(2-hydroxyethoxy)benzoate is methyl 4-[(2-hydroxyethoxy)methyl]benzoate. The chemical formula for this molecule is C 10 H 16 O 3 and its average molecular weight is 178. The theory behind this molecule is that it will have more than one polymer chain, which makes it polymeric.
Formula:C10H12O4Purezza:Min. 95%Peso molecolare:196.2 g/mol2-Hydroxy-5-methoxybenzaldehyde
CAS:2-Hydroxy-5-methoxybenzaldehyde is a colorless, water-soluble liquid that has been used as a chemical intermediate in the synthesis of pharmaceuticals. It is also an antiinflammatory agent that inhibits acetylcholinesterase. 2-Hydroxy-5-methoxybenzaldehyde binds to copper ions by means of hydrogen bonding interactions and forms stable complexes with nitrogen atoms such as amides, nitriles, and hydrazones. 2HMB has been shown to have antiinflammatory activity in animal studies. This compound has a redox potential of -0.8 V, which indicates it can be oxidized by strong oxidizing agents or reduced by strong reducing agents.Formula:C8H8O3Purezza:Min. 95%Colore e forma:Colorless Clear LiquidPeso molecolare:152.15 g/molEthyl 2-(4-((5-chloro-2-methoxyphenyl)amino)-3,5-thiazolyl)acetate
CAS:Please enquire for more information about Ethyl 2-(4-((5-chloro-2-methoxyphenyl)amino)-3,5-thiazolyl)acetate including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurezza:Min. 95%Carboxymethoxyamine hemihydrochloride
CAS:Carboxymethoxyamine hemihydrochloride (CMAH) is a gamma-aminobutyric acid analogue that has inhibitory properties. It is used in the treatment of syncytial virus infections and has been shown to reduce the severity of symptoms, as well as shorten the course of the disease. CMAH binds to the receptors in cells that are sensitive to gamma-aminobutyric acid. This binding inhibits uptake of calcium ions into cells, thereby reducing intracellular Ca2+ levels and inhibiting synaptic transmission. CMAH also has an effect on aminotransferase activity, which may be due to its ability to inhibit protein synthesis or dephosphorylate proteins.Formula:C2H5NO3HClColore e forma:White PowderPeso molecolare:109.3 g/molMethyl 2-amino-3,4-diethoxybenzoate
CAS: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.Formula:C12H17NO4Purezza:Min. 95%Colore e forma:PowderPeso molecolare:239.27 g/mol4-Ethoxycinnamic acid
CAS:4-Ethoxycinnamic acid is a phenolic compound that is found in many plants and fruits. It has been shown to have bioactivities such as anti-inflammatory, anti-allergic, and anticancer activities. 4-Ethoxycinnamic acid has been shown to inhibit tyrosinase activity by interacting with the enzyme's active site. This inhibition reduces the production of melanin, which may be due to its ability to inhibit dopamine oxidation or the conversion of dopachrome into dopaquinone. 4-Ethoxycinnamic acid also inhibits prolyl hydroxylase activity, which can lead to increased collagen synthesis and reduced inflammation.Formula:C11H12O3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:192.21 g/molGly-pro-4-methoxy-β-naphthylamide hydrochloride
CAS:Gly-pro-4-methoxy-β-naphthylamide hydrochloride is a fine chemical that is useful as a versatile building block and intermediate. It is a research chemical that has been used in the production of other compounds, such as drugs, pesticides, and dyes. This compound is also used to synthesize certain polymers and plastics. Gly-pro-4-methoxy-β-naphthylamide hydrochloride has CAS number 100929-90-6, but it can be found under many other names including 4-(2′,5′dimethylphenyl)-1-(2′hydroxyethyl)piperazine (CAS 105999).Formula:C18H22ClN3O3Purezza:Min. 95 Area-%Colore e forma:PowderPeso molecolare:363.84 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.Formula:C6H10O2Purezza:Min. 97 Area-%Colore e forma:PowderPeso molecolare:114.14 g/mol1-(3,4-Dimethoxyphenyl)-2-nitroethene
CAS: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.Formula:C10H11NO4Purezza:Min. 95%Colore e forma:PowderPeso molecolare:209.2 g/mol3-(4-ethoxyphenyl)-5-(1-methylindol-3-yl)-1H,4H,5H-1,2-diazin-6-one
CAS:Please enquire for more information about 3-(4-ethoxyphenyl)-5-(1-methylindol-3-yl)-1H,4H,5H-1,2-diazin-6-one including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurezza:Min. 80%5-Bromo-2,3-dimethoxybenzoic acid
CAS:2,3-Dimethoxybenzoic acid is a metabolite of 2,3-dimethoxybenzaldehyde, which is produced by the condensation of acetaldehyde and benzoic acid. It has been used as an intermediate in organic synthesis. The enzyme dopamine D3 receptor ligand binding assays have been used to study the ability of 5-bromo-2,3-dimethoxybenzoic acid to inhibit dopamine uptake in rat striatal membranes. The compound has also been shown to be a specific ligand for the dopamine D3 receptor and bind with a high affinity.Formula:C9H9BrO4Purezza:Min. 95%Colore e forma:PowderPeso molecolare:261.07 g/mol4-Hydroxy-3'-methoxystilbene
CAS:4-Hydroxy-3'-methoxystilbene is a chemical that is used as a reaction component or reagent in the synthesis of other compounds. It can be used as a building block for the synthesis of complex molecules and fine chemicals. 4-Hydroxy-3'-methoxystilbene is an intermediate for the production of high quality research chemicals. It has been reported to be useful in the synthesis of pharmaceuticals, agrochemicals, and pesticides.Formula:C15H14O2Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:226.27 g/mol5-Methoxyisoxazole-4-carboxylic acid ethyl ester
CAS:5-Methoxyisoxazole-4-carboxylic acid ethyl ester is a fine chemical that has been used as a reagent, speciality chemical, and complex building block. It is also useful as a versatile intermediate for the synthesis of other organic compounds. 5-Methoxyisoxazole-4-carboxylic acid ethyl ester has been shown to react with alcohols and amines to form ethers and amides respectively. The compound can be used in the synthesis of polymers and pharmaceutical intermediates. 5-Methoxyisoxazole-4-carboxylic acid ethyl ester has a molecular weight of 210.24 g/mol and CAS No. 1314983-30-6.
Formula:C7H9NO4Purezza:Min. 95%Peso molecolare:171.15 g/mol2-Bromo-3'-methoxyacetophenone
CAS:2-Bromo-3'-methoxyacetophenone is a reactive compound that has been used as an antiplatelet drug. It is a prodrug of vicagrel, which inhibits the platelet aggregation by blocking the conversion of ADP to ATP. It also has been shown to inhibit the growth of cryptococcus neoformans. This compound binds to matrix proteins and disrupts their structure, leading to a decrease in platelet adhesion. 2-Bromo-3'-methoxyacetophenone has been shown to be metabolized through a number of metabolic transformations, including hydrolysis by esterases or glucuronidases, oxidation by cytochrome P450 enzymes, reduction by glutathione reductase, or conjugation with glucuronic acid. The biological properties of this drug are complex and depend on its concentration and duration of exposure. Its effect on platelet aggregation is due to its ability to inhibit the activity of protein kinFormula:C9H9BrO2Purezza:Min. 95%Peso molecolare:229.07 g/mol2,4-Dihydroxy-6-methoxyquinoline
CAS: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.Formula:C10H9NO3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:191.18 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.Formula:C9H10OPurezza:Min. 95%Colore e forma:Colorless Clear LiquidPeso molecolare:134.18 g/molMethyl 6-bromo-3,4-dimethoxybenzoate
CAS:Methyl 6-bromo-3,4-dimethoxybenzoate is a potent compound that inhibits topoisomerase. It is not as selective as other topoisomerase inhibitors, but it is more reactive and has been shown to be effective in the synthesis of lactones. This compound can also be used as an intermediate for the synthesis of more potent inhibitors of topoisomerase. Methyl 6-bromo-3,4-dimethoxybenzoate has been shown to react with aliphatic aldehydes and nitro compounds to form zinc powder. The reaction proceeds via a catalytic mechanism involving an initial complexation of the methyl group with the carbonyl oxygen atom followed by nucleophilic attack by zinc.
Formula:C10H11BrO4Purezza:Min. 98 Area-%Colore e forma:PowderPeso molecolare:275.1 g/mol4-Methoxybenzenecarbothioamide
CAS:4-Methoxybenzenecarbothioamide is a urea nitrogen analogue that inhibits the synthesis of urea and other nitrogenous compounds. It is an inhibitor of the enzyme pyruvic transaminase, which converts pyruvate to alanine. The drug is also an inhibitor of the enzyme lactam synthetase, which catalyzes the formation of lactams from amino acids. This activity results in decreased production of cancer cells and renal toxicity. 4-Methoxybenzenecarbothioamide has been shown to have anticancer activity in vitro against a number of human cancer cell lines, including A549 lung carcinoma cells and MCF-7 breast cancer cells.Formula:C8H9NOSPurezza:Min. 98 Area-%Colore e forma:Off-White Yellow PowderPeso molecolare:167.23 g/molFmoc-β-(7-methoxy-coumarin-4-yl)-Ala-OH
CAS:Fmoc-b-(7-methoxy-coumarin-4-yl)-Ala-OH is a reagent with the CAS No. 524698-40-6, which is used in organic synthesis. It is a versatile building block and useful intermediate that can be used to synthesize other organic compounds. Fmoc-b-(7-methoxy-coumarin-4-yl)-Ala-OH is also used as a reaction component in the synthesis of peptides and proteins, as well as in the preparation of polymers. It has been shown to be an effective building block for complex compounds.Formula:C28H23NO7Purezza:Min. 95%Colore e forma:PowderPeso molecolare:485.48 g/mol3-Hydroxy-4-methoxybenzoic acid
CAS:3-Hydroxy-4-methoxybenzoic acid is a phenolic acid with antiinflammatory activity. It can be found in the leaves of the plant "Anacardium occidentale" or as an intermediate in the synthesis of protocatechuic acid, which is formed by oxidation of 3-hydroxycinnamic acid. 3-Hydroxy-4-methoxybenzoic acid has been shown to inhibit bacterial growth and fungal infection in vitro. The compound also inhibits proinflammatory cytokine production by human monocytes and macrophages, which may be due to its hydroxyl group that can form hydrogen bonds with nucleophilic centers on proteins. 3-Hydroxy-4-methoxybenzoic acid can be prepared through extraction from acetate (1g) containing pyridine (2mL) and acetone (2mL). The extract is incubated at 50°C for 20 minutes before being cooled. TheFormula:C8H8O4Purezza:Min. 95%Colore e forma:PowderPeso molecolare:168.15 g/mol2-Hydroxy-4-methoxyacetophenone
CAS:2-Hydroxy-4-methoxyacetophenone is a compound that has been shown to have a minimal toxicity profile and a wide range of pharmacological activities. It inhibits the activity of NF-κB, which is an inflammatory signaling protein, and also has antioxidant properties. 2-Hydroxy-4-methoxyacetophenone has been shown to reduce the severity of cardiovascular disease by inhibiting oxidative injury in the mitochondria and reducing oxidative stress. This drug also reduces atherosclerotic lesions and prevents hypoglycemia by increasing glucose uptake in tissues. Moreover, it can be used to treat leukemia inhibitory factor in patients with chronic myeloid leukemia (CML).Formula:C9H10O3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:166.17 g/molMethyl 4-ethoxybenzoate
CAS:Methyl 4-ethoxybenzoate is a chemical compound that is used in the production of polymers, resins, and plastics. It has been shown to be an efficient scavenger for tannins and other reactive oxygen species. Methyl 4-ethoxybenzoate has been used for the treatment of cavities by filling them with this compound and can be used as a sealant for resin composites. Methyl 4-ethoxybenzoate is not soluble in water and must be recycled. The methyl group on the benzoic acid portion of the molecule can form hydrogen bonds with carboxyl groups on polysaccharides such as cellulose or hemicellulose, resulting in interactions between these groups. These interactions are stronger than those found between carboxyl groups and phenolic compounds. This interaction has been shown to increase with increasing pH values, suggesting that it may be useful for extracting tannins from coniferous trees at low temperatures.Formula:C10H12O3Purezza:Min. 95%Peso molecolare:180.2 g/mol1-[(5-Methoxy-1-methyl-1H-indol-3-yl)methyl]piperidine-4-carboxylic acid
CAS:Prodotto controllatoPlease enquire for more information about 1-[(5-Methoxy-1-methyl-1H-indol-3-yl)methyl]piperidine-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C17H22N2O3Purezza:Min. 95%Peso molecolare:302.37 g/molN-[3,5-Bis(trifluoroMethyl)phenyl]-N'-[(9R)-6'-Methoxy-9-cinchonanyl]thiourea
CAS:Please enquire for more information about N-[3,5-Bis(trifluoroMethyl)phenyl]-N'-[(9R)-6'-Methoxy-9-cinchonanyl]thiourea including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C29H28F6N4OSPurezza:Min. 95%Colore e forma:PowderPeso molecolare:594.62 g/mol5-Methoxy-2-methylaniline
CAS:5-Methoxy-2-methylaniline is a synthetic compound that has been shown to have neurotoxic effects in rats. The neurotoxicity of this substance has been shown to be related to its ability to inhibit monoamine oxidase A (MAO-A). This inhibition leads to an accumulation of the neurotransmitter dopamine, which in turn leads to an increase in the production of free radicals and lipid peroxidation. 5-Methoxy-2-methylaniline also shows neuroprotective properties, which may be due to its ability to inhibit deoxypeganine and hydrochloric acid, two mediators involved in the generation of reactive oxygen species.Formula:C8H11NOPurezza:Min. 95 Area-%Colore e forma:PowderPeso molecolare:137.18 g/mol5-Methoxysalicylic acid sodium
CAS:5-Methoxysalicylic acid sodium (MSAS) is a drug that is used to treat intestinal ulcers. It is also used to reduce the viscosity of blood and as an adjuvant in the treatment of rheumatoid arthritis. The bioavailability of MSAS is increased when it is administered with cefmetazole, which enhances the absorption of this drug in the small intestine. MSAS has a hypoglycemic effect and can be used to treat high blood sugar levels. This drug binds to muscle cells and prevents their contraction, which can lead to relief from muscle pain or spasms. MSAS may also have a pharmacological effect on ligation, which occurs when tissue is cut off from its blood supply.
Formula:C8H7O4·NaPurezza:Min. 95%Colore e forma:PowderPeso molecolare:190.13 g/mol2-Methoxy benzyl chloride
CAS:2-Methoxy benzyl chloride is an organometallic compound that has potent antagonist activity against a wide variety of organometallic and non-organometallic compounds. It is used in the treatment of inflammatory diseases, such as myocardial infarct, and also displays antimicrobial properties. 2-Methoxy benzyl chloride is a potent competitive inhibitor of many enzymes, including xanthine oxidase, hydroxylase, and tyrosinase. This molecule also has the ability to bind to cationic polymers and inhibit polymerization reactions by interfering with the formation of hydrogen bonds between monomers. The chlorine atom in this molecule can be replaced by a hydrogen atom for use as an antimicrobial agent. 2-Methoxy benzyl chloride binds to nitrogen atoms on amides and other nitrogen containing compounds, which may account for its antiinflammatory effects.
Formula:C8H9ClOPurezza:Min. 95%Colore e forma:PowderPeso molecolare:156.61 g/mol4-Methoxyresorcinol
CAS:4-Methoxyresorcinol is a chemical compound that has the molecular formula CHNO. It has a hydroxyl group in the 4-position and a methyl group on the 8-position. The intramolecular hydrogen of this molecule is denatured by heating to about 220°C. This process converts it into resorcinol, which is structurally similar but has different properties. 4-Methoxyresorcinol can be used as a polymerization initiator for polycarboxylic acid or quinoline derivatives, and its analytical methods are used in determining its structure.Formula:C7H8O3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:140.14 g/mol(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.Formula:C11H14O2Purezza:Min. 95%Peso molecolare:178.23 g/mol1-Bromo-3,4,5-trimethoxybenzene
CAS:1-Bromo-3,4,5-trimethoxybenzene is a brominated molecule that is used in the synthesis of other organic compounds. It inhibits protein synthesis by inhibiting the production of ribosomes and is toxic to cancer cells. It has been shown to have inhibitory properties against the growth of k562 cells, which are leukemia cells. The mechanism by which 1-bromo-3,4,5-trimethoxybenzene inhibits protein synthesis is not fully understood. However, it has been found that this compound inhibits DNA polymerase activity and prevents RNA polymerase from transcribing genetic information from DNA to mRNA. This may be due to its ability to act as a diazonium salt or an n-dimethyl formamide substrate. In addition, 1-bromo-3,4,5-trimethoxybenzene can be hydrolyzed into trimethoxybenzene and bFormula:C9H11BrO3Purezza:Min. 98 Area-%Colore e forma:PowderPeso molecolare:247.09 g/mol4'-Methoxypropiophenone
CAS: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 4Formula:C10H12O2Purezza:Min. 98 Area-%Colore e forma:Colorless Slightly Yellow Clear LiquidPeso molecolare:164.2 g/mol2-(2-Methoxyphenyl)thiazole-4-carbaldehyde
CAS:Please enquire for more information about 2-(2-Methoxyphenyl)thiazole-4-carbaldehyde including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C11H9NO2SPurezza:Min. 95%Colore e forma:PowderPeso molecolare:219.26 g/molN-((3,4-dimethoxyphenyl)methyl)(3-(2-chlorophenyl)-5-methylisoxazol-4-yl)formamide
CAS:Please enquire for more information about N-((3,4-dimethoxyphenyl)methyl)(3-(2-chlorophenyl)-5-methylisoxazol-4-yl)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurezza:Min. 95%6-Methoxy-1-indanone
CAS:6-Methoxy-1-indanone is a chemical compound that can be found in the form of two structural isomers. They both have the same pharmacokinetic properties and are potent inhibitors of 5-HT1A receptors. 6-Methoxy-1-indanone also has potent inhibitory activity on the MT2 receptors, which are present in the central nervous system. This compound has been shown to be an active methylene group with neurodegenerative disease and has carbonyl groups.Formula:C10H10O2Purezza:Min. 98 Area-%Colore e forma:PowderPeso molecolare:162.19 g/mol3-(3-Ethoxyphenyl)propionic acid
CAS:3-(3-Ethoxyphenyl)propionic acid is a useful building block in organic chemistry. It is used as a reagent in the synthesis of various pharmaceuticals, pesticides, and other chemicals. 3-(3-Ethoxyphenyl)propionic acid is also an intermediate in the production of 3-ethoxybenzoic acid and its derivatives.Formula:C11H14O3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:194.23 g/mol(2-methoxyethyl)((2-nitrophenyl)sulfonyl)amine
CAS:Please enquire for more information about (2-methoxyethyl)((2-nitrophenyl)sulfonyl)amine including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurezza:Min. 95%2-(3-Methoxyphenoxy)-2-methylpropanoic acid
CAS:2-(3-Methoxyphenoxy)-2-methylpropanoic acid is a reagent, useful intermediate and speciality chemical. It is a versatile building block for the synthesis of complex compounds. This product has CAS No. 140239-94-7, which is a fine chemical with high quality. It is an essential reaction component for the preparation of many other valuable chemicals in the laboratory.Formula:C11H14O4Purezza:Min. 95%Colore e forma:PowderPeso molecolare:210.23 g/mol2,4,6-Trimethoxycinnamic acid
CAS:2,4,6-Trimethoxycinnamic acid is a cinnamoyl compound that can be isolated from the seeds of Garcinia gummi-guta. This compound has been synthesised and optimised for use as an antioxidant in food and cosmetic products. 2,4,6-Trimethoxycinnamic acid has a high product yield under isothermal conditions using β-cyclodextrin as a solvent. It also shows good stability in the presence of light. 2,4,6-Trimethoxycinnamic acid has been shown to be efficient in preventing oxidation reactions by acting as a scavenger of singlet oxygen and peroxyl radicals. The analytical data obtained from this study suggests that 2,4,6-Trimethoxycinnamic acid will not produce any moieties or photostability problems when used in these applications.Formula:C12H14O5Purezza:Min. 95%Colore e forma:PowderPeso molecolare:238.24 g/mol2-Bromo-4-methoxybenzyl alcohol
CAS:2-Bromo-4-methoxybenzyl alcohol is a fine chemical that can be used as a versatile building block, intermediate, or reaction component in research. It is also a useful building block for the synthesis of complex compounds. 2-Bromo-4-methoxybenzyl alcohol has been shown to be a reagent with high quality and can be used as a speciality chemical. This compound has been shown to react with ammonia to form an amide bond, which has led to the development of several new drugs.Formula:C8H9BrO2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:217.06 g/molMethyl 2-hydroxy-5-methoxybenzoate
CAS: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%.Formula:C9H10O4Purezza:Min. 90%Colore e forma:Clear LiquidPeso molecolare:182.17 g/mol4-Methoxybenzil
CAS:4-Methoxybenzil is an activated diketone with a processable temperature range. It is a precursor to imidazoles and can be used for the manufacture of 4-methoxybenzaldehyde by reacting with sodium carbonate, in which an aldehyde group is added. The 4-methoxybenzaldehyde can then be reacted with oxone to form 4-methoxybenzil. This compound may also be used as a stabilizer or inhibitor in polyolefin production.Formula:C15H12O3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:240.25 g/mol2-Methoxybenzaldehyde oxime
CAS:2-Methoxybenzaldehyde oxime is a synthetic amine that is used in the synthesis of peroxides. The reaction rate and nature depend on the type of peroxide being synthesized, but typically, it is used with acetonitrile as a solvent and an acid catalyst. 2-Methoxybenzaldehyde oxime reacts with peracid to create an aldoxime and nitrite. This product can also be made by reacting benzaldehyde with nitrous acid, which will produce dioxane as an intermediate. The reaction time for this process takes about four hours at room temperature.Formula:C8H9NO2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:151.16 g/mol2-Methoxypropyl acetate
CAS:2-Methoxypropyl acetate is a cross-linking agent that is used in water treatment. It is used as an additive to deionized water and can be found in high concentrations in wastewater. 2-Methoxypropyl acetate reacts with xylene to produce light emission, which makes it suitable for use as a chemical marker. The optimum dose of 2-methoxypropyl acetate ranges from 0.025% to 0.2%. 2-Methoxypropyl acetate has been shown to be toxic when injected into rats at doses of 100 mg/kg body weight, but not at doses of 25 mg/kg body weight or less. This compound was also shown to cause protrusion and necrosis of the nasal septum in rats after administration at doses of 500 mg/kg body weight.Formula:C6H12O3Purezza:Min. 95%Colore e forma:Colourless LiquidPeso molecolare:132.16 g/mol4-(5-Methoxy-1,2-dimethyl-1H-indol-3-yl)-1,3-thiazol-2-amine
CAS:Please enquire for more information about 4-(5-Methoxy-1,2-dimethyl-1H-indol-3-yl)-1,3-thiazol-2-amine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C14H15N3OSPurezza:Min. 95%Colore e forma:PowderPeso molecolare:273.35 g/mol(2,5-Dimethoxyphenyl)acetone
CAS:2,5-Dimethoxyphenyl)acetone is an impure chemical compound that has been used in the synthesis of 4-methoxyamphetamine. 2,5-Dimethoxyphenyl)acetone is a colorless liquid with a sweet odor. It can be purified by passing through a column of activated charcoal and washing with water or alcohol. The purity can be determined by spectrometry or magnetic resonance spectroscopy. The compound's homologues are also available for purchase on our website.
Formula:C11H14O3Purezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:194.23 g/mol3,5-Dimethoxybenzoic acid
CAS:3,5-Dimethoxybenzoic acid is a chemical compound that belongs to the class of organic compounds known as phenols. This compound is used in the synthesis of 2,4-dichlorobenzoic acid from 2,4-dichloroaniline and sodium hydroxide solution. 3,5-Dimethoxybenzoic acid can also be used to synthesize 2,5-dimethoxybenzoic acid by reacting with sodium hydroxide solution. In addition to its use in organic synthesis, 3,5-dimethoxybenzoic acid has been shown to inhibit ventricular myocytes in a dose dependent manner. It is also used as a model system for studying phase equilibrium.Formula:C9H10O4Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:182.17 g/mol2-Methoxyhydroquinone
CAS:2-Methoxyhydroquinone is a reactive phenolic compound that is used as an antioxidant in nutrient solutions. The compound reacts with a hydroxyl group to form 2,2-bis(4-hydroxyphenyl)propane through the addition of hydrogen bonds. It is also used for wastewater treatment and in radiation-induced polymerization reactions. 2-Methoxyhydroquinone can react with alcohol residues on proteins to form p-hydroxybenzoic acid esters. In addition, this compound has been shown to be an excellent enzyme substrate, which may result from its ability to undergo hydrogen bonding interactions with the enzyme active site.
Formula:C7H8O3Colore e forma:PowderPeso molecolare:140.14 g/molTrifluoromethoxyacetic acid
CAS:Trifluoromethoxyacetic acid is a synthetic drug that has been used to treat inflammatory bowel disease, alopecia and seborrhoea. It is also used as a pharmacological agent for the treatment of autoimmune diseases, such as sclerosis, malignant and bowel disease. Trifluoromethoxyacetic acid has anti-inflammatory properties due to its inhibition of prostaglandin synthesis. This drug has been shown to be effective in treating alopecia areata in rats with an oral dose of 0.5 mg/kg for two weeks, which is comparable to the effect observed with 1 mg/kg of minoxidil (Rogaine). Trifluoromethoxyacetic acid binds to nitrogen atoms on proteins and inhibits protein synthesis, leading to cell death by inhibiting the production of proteins vital for cell division.Formula:C3H3F3O3Purezza:Min. 95 Area-%Colore e forma:Clear LiquidPeso molecolare:144.05 g/mol2,4-Dimethoxyphenyl acetic acid
CAS:2,4-Dimethoxyphenyl acetic acid is a synthetic compound that has been used as a pharmacological agent in the treatment of high blood pressure. It is also used as a reaction intermediate and can be obtained by the condensation of 2-hydroxybenzaldehyde with acetyl chloride. The kinetic data for this compound has been determined using deuterium isotope labeling and ion-pairing. The synthesis of 2,4-dimethoxyphenyl acetic acid involves the conversion of malonic acid to methylmalonate with ethyl bromoacetate and hydrobromic acid. This compound is chiral and optically active, giving it an R or S configuration. The reaction rate for 2,4-dimethoxyphenyl acetic acid has been found to be faster when in contact with phosphite ions than without.
Formula:C10H12O4Purezza:Min. 95%Colore e forma:Off-White PowderPeso molecolare:196.2 g/mol2-(4,5-Dimethoxy-2-(indolin-1-ylsulfonyl)phenyl)acetic acid
CAS:Please enquire for more information about 2-(4,5-Dimethoxy-2-(indolin-1-ylsulfonyl)phenyl)acetic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurezza:Min. 95%1-(2,5-Dimethoxyphenyl)-2-nitroethanol
CAS:1-(2,5-Dimethoxyphenyl)-2-nitroethanol is a chiral, asymmetric catalyst that has been shown to be effective in the enantioselective reduction of ketones. This process is important because it allows for the synthesis of chiral amino alcohols, which are then used in a variety of chemical reactions. The reaction can also be carried out with methyl amine as an amine source. 1-(2,5-Dimethoxyphenyl)-2-nitroethanol is an example of a catalyst that participates in catalysis through the lone pair on oxygen and nitrogen atoms.Formula:C10H13NO5Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:227.21 g/mol2-Methoxy-1,4-benzoquinone
CAS:2-Methoxy-1,4-benzoquinone is a chemical compound that is soluble in organic solvents. It is a redox catalyst that can be used to reduce the hydrogen peroxide (H2O2) concentration in nutrient solutions for plant growth. 2-Methoxy-1,4-benzoquinone has been shown to interact with soybean lipoxygenase and levopimaric acid, which are involved in the biosynthesis of fatty acids. 2-Methoxy-1,4-benzoquinone also interacts with other hydroxyl groups such as those found in fatty acid chains. In this way it can form soluble polymers and alter the redox potential of the cell membrane. The optimum pH for these reactions is around 5.5 and this compound has been shown to have growth factor like effects on cells and tissues.Formula:C7H6O3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:138.12 g/molMethyl 4-methoxyacetoacetate
CAS:Methyl 4-methoxyacetoacetate is a synthetic chemical compound that can be used in the synthesis of other substances. It has been shown to react with diacetates and produce hydroxy compounds during the reaction system. The reaction rate is dependent on the temperature and concentration of the reactants, as well as the presence of a catalyst such as hydrochloric acid. Methyl 4-methoxyacetoacetate has also been shown to form crystals when heated at constant temperature, which have been analyzed by X-ray diffraction. These crystals are composed of 2 molecules of methyl 4-methoxyacetoacetate that are held together through hydrogen bonding.Formula:C6H10O4Purezza:Min. 95%Colore e forma:Colorless Clear LiquidPeso molecolare:146.14 g/mol2,3-Dihydroxy-4-methoxycinnamic acid ethyl ester
Please enquire for more information about 2,3-Dihydroxy-4-methoxycinnamic acid ethyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurezza:Min. 95%2,3,4-Trimethoxy-6-methylphenol
CAS: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.Formula:C10H14O4Purezza:Min. 95%Colore e forma:PowderPeso molecolare:198.22 g/mol3-Ethoxy-4-hydroxyphenylacetonitrile
CAS:3-Ethoxy-4-hydroxyphenylacetonitrile is a versatile building block and reagent that is used in the manufacturing of pharmaceuticals, agricultural chemicals, and other chemical products. It has been shown to be an excellent starting material for the synthesis of complex compounds. 3-Ethoxy-4-hydroxyphenylacetonitrile can be used as a high quality research chemical or useful scaffold for organic synthesis. CAS No. 205748-01-2Formula:C10H11NO2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:177.2 g/mol2-(3,4,5-Trimethoxyphenyl)ethylamine
CAS:Prodotto controllato2-(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.Formula:C11H17NO3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:211.26 g/mol
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