Éteres
Os éteres são compostos orgânicos que contêm um grupo funcional éter, caracterizado por um átomo de oxigênio ligado a dois radicais hidrocarbonetos. Esses compostos são valiosos na síntese e servem como solventes em várias reações químicas. Na CymitQuimica, oferecemos uma seleção de éteres de alta qualidade para apoiar suas aplicações de pesquisa e industriais, garantindo resultados confiáveis e eficazes. Nossa gama de éteres atende a diversos requisitos laboratoriais, desde experimentos de rotina até pesquisas avançadas.
Foram encontrados 40904 produtos de "Éteres"
Ordenar por
Pureza (%)
0
100
|
0
|
50
|
90
|
95
|
100
3-Methoxy-4-(difluoromethoxy)benzaldehyde
CAS:3-Methoxy-4-(difluoromethoxy)benzaldehyde is a chemical compound that has been found to have anti-tumor properties. It inhibits tumor cells by inducing cell apoptosis. 3-Methoxy-4-(difluoromethoxy)benzaldehyde induces apoptosis in human carcinoma cells, with optimal activity at doses of 10 micromolar and higher. This chemical can be used as an anti-tumor agent because it shows no genotoxic effects, and has high yield with a low toxicity profile. When this compound is exposed to UV radiation, the formation of reactive oxygen species (ROS) increases the rate of cell death. 3-Methoxy-4-(difluoromethoxy)benzaldehyde also has anti-inflammatory properties, which may be due to its ability to inhibit prostaglandin synthesis.Fórmula:C9H8F2O3Pureza:Min. 95%Cor e Forma:Colourless To Pale Yellow LiquidPeso molecular:202.15 g/mol2-(2-Bromo-1,1,2,2-tetrafluoroethoxy)-1,1,1,2,3,3-hexafluoro-3-(pentafluoroethoxy)propane
CAS:Fórmula:C7BrF15O2Pureza:>98.0%(GC)Cor e Forma:Colorless to Almost colorless clear liquidPeso molecular:480.963,3-Dimethoxy-2-butanone
CAS:3,3-Dimethoxy-2-butanone is a synthetic compound that is used as a biodiesel. It can be synthesized by the following synthetic scheme:Fórmula:C6H12O3Pureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:132.16 g/mol2-Fluoro-4-trifluoromethoxyphenyl boronic acid
CAS:2-Fluoro-4-trifluoromethoxyphenyl boronic acid is a fine chemical that has been used as a building block in organic synthesis. It is also a versatile intermediate, which can be used for the preparation of complex compounds. The compound is soluble in methanol, ethanol, and THF. It has a CAS number of 503309-10-2 and was first synthesized in 1960.Fórmula:C7H5BF4O3Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:223.92 g/mol2,2',7,7'-Tetrakis-(N,N-di-4-methoxyphenylamino)-9,9'-spirobifluorene - Sublimed grade
CAS:2,2',7,7'-Tetrakis-(N,N-di-4-methoxyphenylamino)-9,9'-spirobifluorene (TPB) is a model system for investigating the transport of light signal in polymers. TPB can be used as a component in solar cells to increase their efficiency and improve their resistance to heat. TPB has shown high resistance to hydrochloric acid and other aggressive chemicals. TPB has been shown to be an effective photoelectron donor with a redox potential that is close to the one of copper; this property can be used for electrochemical impedance spectroscopy.Fórmula:C81H68N4O8Pureza:Min. 95%Cor e Forma:Off-white to yellow solid.Peso molecular:1,225.43 g/mol4,5-Dimethoxy-2-(trimethylsilyl)phenyl trifluoromethanesulfonate
CAS:4,5-Dimethoxy-2-(trimethylsilyl)phenyl trifluoromethanesulfonate is a reagent for the synthesis of propiolates. It is prepared by reacting methyl propiolate with tetrachloride, hexachloroethane, or tetrabromide in acetonitrile. The reactants are heated to reflux under argon and then cooled to room temperature. This product is an ionic liquid that can be used as a solvent. 4,5-Dimethoxy-2-(trimethylsilyl)phenyl trifluoromethanesulfonate is a zwitterion and reacts with amines to form quaternary ammonium salts. It can also be used for the synthesis of unactivated transition metal complexes by reacting it with palladium and amines.
Fórmula:C12H17F3O5SSiPureza:Min. 95%Cor e Forma:Colorless PowderPeso molecular:358.41 g/molS-2-Benzothiazolyl (Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyiminothioacetate
CAS:S-2-Benzothiazolyl (Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyiminothioacetate is an experimental drug that has been studied in research, solvents and clinical data. It has a strong ability to disrupt the physiology of cells by inhibiting reactions that require S-adenosylmethionine. The reaction time is approximately 10 seconds, and human patients have been used for clinical development and translational research. This reducer is also able to produce high yield with a synthesis time of only 1 hour.Fórmula:C12H9N5O2S3Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:351.43 g/molDibenzoyl-(+)-p-methoxy-D-tartaric acid
CAS:Dibenzoyl-(+)-p-methoxy-D-tartaric acid is a macrocyclic molecule that has been synthesized as an enantiomer. It has been found to be an effective drug against schistosomiasis in experimental studies. The compound inhibits the growth of Schistosoma mansoni by preventing the formation of eggs, which are released by the female worms into the environment. Dibenzoyl-(+)-p-methoxy-D-tartaric acid also inhibits the development of larval stages and prevents the release of eggs from male worms. This drug is not yet used clinically for this purpose, but it is being researched for use in tropical regions where schistosomiasis is endemic.Fórmula:C20H18O10Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:418.35 g/molOctadecyl Vinyl Ether
CAS:Fórmula:C20H40OPureza:>85.0%(GC)Cor e Forma:White to Almost white powder to lumpPeso molecular:296.542-[(Acetyloxy)methoxy]ethyl acetate
CAS:2-[(Acetyloxy)methoxy]ethyl acetate is a drug that inhibits the enzyme orotidine 5′-monophosphate decarboxylase, which is responsible for the conversion of uridine to orotic acid. This inhibition prevents the synthesis of RNA and DNA and leads to cell death by inhibiting protein synthesis. 2-[(Acetyloxy)methoxy]ethyl acetate has shown tuberculostatic activity in leukemic mice, with an inhibition constant of 3.2 × 10 M. The compound also inhibits diphenolase activity, which is important in the production of uridine phosphorylase, an enzyme that produces uridine from orotic acid. 2-[(Acetyloxy)methoxy]ethyl acetate has been tested for its ability to inhibit herpes simplex virus (HSV) in vitro and in vivo and has been shown to be effective against HSV type 1 and HSVFórmula:C7H12O5Pureza:Min. 95%Cor e Forma:Colorless Clear LiquidPeso molecular:176.17 g/mol3-(1,1,2,2-Tetrafluoroethoxy)phenol
CAS:3-(1,1,2,2-Tetrafluoroethoxy)phenol is a versatile building block that can be used in the synthesis of complex compounds. It is also a reagent and speciality chemical and has CAS No. 53997-99-2. 3-(1,1,2,2-Tetrafluoroethoxy)phenol is a useful building block for organic synthesis and has been used as a reaction component or scaffold.
Fórmula:C8H6F4O2Pureza:Min. 95%Peso molecular:210.13 g/mol10-Methoxy carbamazepine
CAS:Produto Controlado10-Methoxy carbamazepine is a drug that belongs to the group of anticonvulsants. It inhibits neuronal excitability by blocking voltage-sensitive sodium channels, which are membrane channels that allow sodium ions to enter the neuron. 10-Methoxy carbamazepine is used for the treatment of trigeminal neuralgia and other types of pain. The effective dose of 10-methoxy carbamazepine varies from person to person, but it can be measured using blood sampling. 10-Methoxy carbamazepine has an acidic pH and should not be taken with milk or dairy products because this will cause its absorption to be reduced. This drug should not be taken by women who are pregnant or breastfeeding without medical supervision because it can cause injury or death to a developing fetus. 10-Methoxy carbamazepine may also interact with other drugs, including antidepressants, antipsychotics, and antihistamines, which can lead to serious sideFórmula:C16H14N2O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:266.29 g/mol2-Ethoxyphenylacetic acid
CAS:2-Ethoxyphenylacetic acid (2EPA) is a drug that has been used in the treatment of cancer. It is a hydrophobic molecule that can inhibit the activity of various enzymes, such as sildenafil and triazolone. 2EPA has shown to be an antagonist at the active site of quinazolinone, which is a molecule involved in erectile dysfunction. The physicochemical properties of 2EPA have been studied using molecular dynamics simulations and quantum mechanical computations. This drug is able to form hydrophobic interactions with the active site of quinazolinone, which may account for its antagonistic activity.Fórmula:C10H12O3Pureza:90%Cor e Forma:PowderPeso molecular:180.2 g/mol4-Methoxy-2-methylphenylacetone
CAS:4-Methoxy-2-methylphenylacetone (4MMPA) is a reagent that is used as an intermediate for the synthesis of high quality fine chemicals. It is also a useful scaffold and building block in organic synthesis. 4MMPA is a versatile building block, which can be used in the synthesis of speciality chemicals, research chemicals, and reaction components. 4MMPA has CAS number 16882-24-9.Fórmula:C11H14O2Pureza:Min. 95%Peso molecular:178.23 g/mol8-Methoxycarbonyloctanol
CAS:8-Methoxycarbonyloctanol (8MCO) is a fatty acid molecule that has been shown to have significant inhibitory activities against Streptococcus pneumoniae in human serum. 8MCO is a synthetic molecule that can be synthesized from galactose and chloride. It has been found to have a molecular weight of 190.08 g/mol, melting point of -2°C, and boiling point of 217°C at 1 mmHg. 8MCO is soluble in water, methanol, and ethanol. This molecule can be used as an analytical tool for the detection of fatty acids by gas chromatography-mass spectrometry (GC-MS). It also exhibits enzymatic activity when incorporated into enzyme preparations such as esterases and lipases. 8MCO contains functional groups such as carbonyl (-CO), hydroxyl (-OH), carboxylic acid (-COOH), ether (-O-) and alcohol (-
Fórmula:C10H20O3Pureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:188.26 g/mol4',6'-Dimethoxy-2'-hydroxy-3-methylacetophenone
CAS:4,6-Dimethoxy-2-hydroxy-3-methylacetophenone belongs to the group of natural products. It is a phenolic compound that has been isolated from the leaves of plants in the genus Eucalyptus. 4,6-Dimethoxy-2-hydroxy-3-methylacetophenone has shown cytotoxic activity against cancer cells in an animal bioassay and inhibits tumor growth by inhibiting protein synthesis. This compound also exhibits chemosystematic properties and may be useful for research on natural products.
Fórmula:C11H14O4Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:210.23 g/mol2,3,4-Trimethoxybenzylamine
CAS:2,3,4-Trimethoxybenzylamine is a versatile chemical that can be used as a building block for complex compounds. It has been shown to react with methanol and ammonia to produce 2,3,4-trimethoxyaniline. This chemical can also be used as a reagent or speciality chemical in research and synthesis.Fórmula:C10H15NO3Pureza:Min. 95%Peso molecular:197.23 g/mol3-Ethoxy-4-hydroxyphenylacetone
CAS:3-Ethoxy-4-hydroxyphenylacetone is a fine chemical that can be used as a versatile building block and useful intermediate. It has a CAS number of 88659-82-9. 3-Ethoxy-4-hydroxyphenylacetone is a complex compound with many uses, such as research chemicals, reaction component, or speciality chemical. It is water soluble and has been shown to be non toxic. The purity of the product is high quality.
Fórmula:C11H14O3Pureza:Min. 95%Peso molecular:194.23 g/mol2-(2,2-Diethoxyethyl)-1,3-propanediol
CAS:Fórmula:C9H20O4Pureza:>88.0%(GC)Cor e Forma:Colorless to Light yellow clear liquidPeso molecular:192.26Gly-pro-4-methoxy-beta-naphthylamide
CAS:Gly-pro-4-methoxy-beta-naphthylamide is a synthetic substrate that is used to measure the activity of human plasma phosphatases. Gly-pro-4-methoxy-beta-naphthylamide is synthesized in an organic solvent and then reacted with diazonium salt to form a glycosylated aminophosphonic acid. The product is purified by chromatography and identified by mass spectrometry. Gly-pro-4-methoxy beta naphthylamide has been shown to inhibit the growth of cancer cells in vitro, as well as having antiinflammatory properties. This drug also has been shown to be effective in treating patients with severe hyperbilirubinemia who are undergoing hematopoietic stem cell transplantation.Fórmula:C18H21N3O3Pureza:Min. 95%Peso molecular:327.38 g/mol3,3'-Dimethoxyazoxybenzene
CAS:3,3'-Dimethoxyazoxybenzene is a nitroarene that has electron-donating properties. It reacts with primary amines to form azoxy groups in the presence of alkoxide. 3,3'-Dimethoxyazoxybenzene can be used for the synthesis of nitrophenyl and aniline derivatives by reaction with nitroarenes, alcohols, or amines. It can also serve as a photoreduced molecule in mechanistic studies.
Fórmula:C14H14N2O3Pureza:Min. 95%Peso molecular:258.27 g/mol3-Methoxyphenylmethylcarbinol
CAS:3-Methoxyphenylmethylcarbinol is a hydrogen tartrate that can be used as an intermediate in the Friedel-Crafts reaction. It is also an imine, which is formed when a nitrogen atom of an amine reacts with a carbon atom of formaldehyde. 3-Methoxyphenylmethylcarbinol has been shown to have stereoselective properties in the Friedel-Crafts reaction, which means that only one product is produced from two reactants. In this case, the hydrogen tartrate and phosphorus oxychloride are reacted to produce oxone and chloride compounds. The selectivity of 3-methoxyphenylmethylcarbinol can be increased by adding triphosgene or dimethylamine to the reaction mixture. This compound dissociates easily into its component parts and can be regenerated by adding ethyl formate or ferrocene.Fórmula:C9H12O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:152.19 g/molbeta-2'-Methoxynaphthoflavone
CAS:beta-2'-Methoxynaphthoflavone is a fine chemical that is useful as a scaffold for complex compounds, as a building block for speciality chemicals, and as an intermediate in the synthesis of research chemicals. It can be used in pharmaceuticals, agrochemicals, and other industries. beta-2'-Methoxynaphthoflavone has been found to be a versatile building block with high quality that can be used to synthesize a variety of compounds. This compound also has the ability to react with other chemicals such as ammonia or amines.
Fórmula:C20H14O3Pureza:Min. 95%Peso molecular:302.32 g/mol5-Methoxy-1-methyl-1H-indole-3-carbaldehyde
CAS:5-Methoxy-1-methyl-1H-indole-3-carbaldehyde is a synthetic compound that has been shown to inhibit the growth of human tumour cells in vitro. This compound is a regioisomeric mixture of two enantiomers, with the (S) isomer being the more potent inhibitor. The (R) isomer was found to be less active against human tumour cells and may have an antimicrobial activity. 5-Methoxy-1-methyl-1H-indole-3-carbaldehyde has been shown to be bioreductive towards electron donors such as NADPH and glutathione. It also inhibits dt diaphorase and aerobic metabolism in human tumour cells.Fórmula:C11H11NO2Pureza:Min. 95%Cor e Forma:Off-White PowderPeso molecular:189.21 g/mol1-(5-Chloro-2-methoxyphenyl)piperazine HCl
CAS:Produto Controlado1-(5-Chloro-2-methoxyphenyl)piperazine HCl is a fine chemical that belongs to the group of research chemicals. It is used as a reagent, speciality chemical and intermediate in organic synthesis. 1-(5-Chloro-2-methoxyphenyl)piperazine HCl is an effective building block for complex compounds, which can be used in reactions involving acetals, amides, nitriles, sulfones, sulfonamides and imines. This compound also has versatile building blocks and is a useful scaffold in organic synthesis.Fórmula:C11H16Cl2N2OPureza:Min. 95%Cor e Forma:Off-White PowderPeso molecular:263.16 g/molHoechst 33342
CAS:2'-(4-Ethoxyphenyl)-5-(4-methyl-1-piperazinyl)-2,5'-bi-1H-benzimidazole trihydrochloride (EPMB) is a DNA binding agent that is used in tumor detection and research into apoptosis. It has been shown to inhibit the activity of p-glycoprotein, which is an efflux pump protein, and Bcl-2 protein. EPMB has also been shown to cause apoptosis in human squamous cell carcinoma cells in a concentration dependent manner. This compound has shown potential as a treatment for cancer because it inhibits the ability of cancer cells to proliferate by binding to the NMDA receptor.
Fórmula:C27H28N6O·3HCl·xH2OPureza:Min. 95%Cor e Forma:Yellow PowderPeso molecular:561.93 g/mol5-Methoxydurmillone
CAS:5-Methoxydurmillone is a rotenoid that is found in many plants, including the seeds of the plant Ferruginea. 5-Methoxydurmillone has been shown to have anti-inflammatory properties and can be used to treat inflammatory diseases such as arthritis. It also inhibits the production of superoxide radicals and nitric oxide, which are important mediators of inflammation. 5-Methoxydurmillone has been shown to inhibit protein synthesis in bacteria, but not mammalian cells.
Fórmula:C23H20O7Pureza:Min. 95%Peso molecular:408.4 g/mol4-(4-Formyl-3-methoxyphenoxy)butanoic acid
CAS:Produto Controlado4-(4'-Formyl-3'-methoxyphenoxy)butanoic acid is a carboxylate that can be used as a preloaded reagent for the synthesis of peptides, proteins, and other organic molecules. 4-(4'-Formyl-3'-methoxyphenoxy)butanoic acid has been shown to be an efficient linker for solid-phase peptide synthesis. 4-(4'-Formyl-3'-methoxyphenoxy)butanoic acid is labile to hydrolysis and so should be stored in an organic solvent such as dimethylsulfoxide. The carboxylate group is readily available in the form of its sodium salt, which can be synthesized by reacting sodium acetate with formaldehyde.Fórmula:C12H14O5Pureza:Min. 95%Cor e Forma:PowderPeso molecular:238.24 g/mol(Z)-2-(5-Amino-1,2,4-thiadiazol-3-yl)-2-(ethoxyimino)acetic acid
CAS:(Z)-2-(5-Amino-1,2,4-thiadiazol-3-yl)-2-(ethoxyimino)acetic acid is a synthetic compound that can be used as an antibiotic. It is synthesized from acetonitrile and phosphorus oxychloride in the presence of hydroxyl groups. This reaction yields a mixture of amides and cyanoacetamide derivatives. The amides are then converted to their respective alkyl chlorides with methyl iodide, which are then reacted with dimethyl acetylenedicarboxylate to form the desired product. The final step is to hydrolyze the ester group with hydrochloric acid to yield (Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(ethoxyimino)acetic acid. This chemical has been shown to have antibacterial properties against some strains of bacteria such asFórmula:C6H8N4O3SPureza:Min. 95%Cor e Forma:PowderPeso molecular:216.22 g/molMethyl 2,6-dimethoxybenzoate
CAS:Methyl 2,6-dimethoxybenzoate is a synthetic compound with a crystalline structure. It has been used as an antidepressant agent in clinical studies. Methyl 2,6-dimethoxybenzoate binds to the serotonin transporter and inhibits serotonin uptake. This molecule can also inhibit the reuptake of dopamine and norepinephrine by binding to their respective transporters. The compound has been shown to be effective in the treatment of depressive disorders in mice; however, it is not yet approved for use in humans. Methyl 2,6-dimethoxybenzoate is a stereoselective biphenyl that can be oriented so that its methyl group is oriented towards two hydrogen atoms on the opposite side of the plane of symmetry. This asymmetric orientation allows methyl 2,6-dimethoxybenzoate to show different properties depending on which side of the molecule interacts with other molecules. For example, when methyl 2,6-dimethFórmula:C10H12O4Pureza:Min. 95%Peso molecular:196.2 g/mol11-Ethoxycarbonyldodecanoic acid
CAS:11-Ethoxycarbonyldodecanoic acid is a high quality, useful intermediate, and versatile building block. It has been shown to be an efficient reagent for the synthesis of complex compounds. 11-Ethoxycarbonyldodecanoic acid can be used as a speciality chemical or research chemical in the production of fine chemicals, as well as in the synthesis of useful scaffolds and building blocks. This compound is also a reaction component that can be used in the production of many different types of products.Fórmula:C14H26O4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:258.35 g/mol1-(3-Hydroxy-4-methoxyphenyl)-2-nitroethane
CAS:1-(3-Hydroxy-4-methoxyphenyl)-2-nitroethane is a chemical intermediate that can be used in the synthesis of other compounds. It is a fine chemical with many potential uses, as well as being a versatile building block for organic synthesis. As an example, 1-(3-Hydroxy-4-methoxyphenyl)-2-nitroethane can be used to synthesize the drug erythromycin. This chemical has been shown to have antihistamine and antiinflammatory properties.Fórmula:C9H11NO4Pureza:Min. 95%Peso molecular:197.19 g/molN-alpha-Fmoc-Nepsilon-7-methoxycoumarin-4-acetyl-L-lysine
CAS:N-alpha-Fmoc-Nepsilon-7-methoxycoumarin-4-acetyl-L-lysine is a fluorogenic molecule that is synthesized by the solid phase method. It is an analog of lysine, which is a bioactive amino acid. This compound binds to copper and exhibits fluorescence emission at 585 nm when excited at 488 nm. N-alpha-Fmoc-Nepsilon-7-methoxycoumarin-4-acetyl-L-lysine can be used as a substrate for bone growth in vitro and in vivo. It can also be used as a labeling reagent for bone tissue, such as bone sections or cells. It has been shown to produce osteogenic activity in vitro and in vivo.Fórmula:C33H32N2O8Pureza:Min. 97 Area-%Cor e Forma:PowderPeso molecular:584.62 g/molN-(4-Methoxyphenyl)ethane-1,2-diamine
CAS:N-(4-Methoxyphenyl)ethane-1,2-diamine is a synthetic compound that has been shown to inhibit the activity of cathepsins. It can be used in the treatment of diseases caused by these enzymes, such as osteoarthritis and Alzheimer's disease. N-(4-Methoxyphenyl)ethane-1,2-diamine has a pharmacokinetic profile that is favorable for oral administration. The drug is absorbed from the gastrointestinal tract readily and undergoes extensive metabolism in the liver. This process leads to the formation of active metabolites which are excreted in urine or bile. N-(4-Methoxyphenyl)ethane-1,2-diamine also inhibits nitroalkanes with activated aromatic rings, such as 4-nitrobenzaldehyde and 2,4,6-trinitrobenzene.Fórmula:C9H14N2OPureza:Min. 95%Cor e Forma:Slightly Yellow PowderPeso molecular:166.22 g/mol5-Amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-4-hydroxy-2-isopropyl-7-[4-methoxy-3-(3-methoxypropoxy)benzyl]-8-methylnonanamide fumar ate
CAS:5-Amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-4-hydroxy-2-isopropyl-7-[4-methoxy-3-(3-methoxypropoxy)benzyl]-8-methylnonanamide fumar ate is a drug that inhibits the activity of angiotensin II, which is a hormone produced by the body. It is used as monotherapy for treatment of hypertension. 5AMINO has been shown to be effective in lowering blood pressure when administered alone and has been shown to be well tolerated. For this drug, the most frequently reported adverse reactions are nausea and dizziness. This drug should not be taken with other antihypertensive drugs or nonsteroidal antiinflammatory drugs such as ibuprofen (Motrin®). In addition, patients with diabetes should monitor their blood sugar levels carefully while taking this medication.Fórmula:C30H53N3O6Pureza:Min. 95%Cor e Forma:PowderPeso molecular:551.76 g/mol2,4-Dibromoanisole
CAS:Fórmula:C7H6Br2OPureza:>98.0%(GC)Cor e Forma:White to Light yellow to Light red powder to crystalPeso molecular:265.932,3,3',4'-Tetramethoxybenzophenone
CAS:2,3,3',4'-Tetramethoxybenzophenone is a fine chemical that is used as a versatile building block in the synthesis of various organic compounds. It is used as an intermediate to synthesize other chemicals and research chemicals. 2,3,3',4'-Tetramethoxybenzophenone has a CAS number of 50625-53-1 and can be found in the following chemical names: 2,2-Dimethoxy-2-phenylacetophenone; 2-(2'-Methoxyphenyl)-2-(methoxymethyl) acetophenone; 2,2'-(Phenylenediisopropylidene)bis(p-methoxyphenol); 1-[(2'-Methoxyphenyl)methyl]-1,2-diphenylethane. The compound is soluble in organic solvents but insoluble in water. This fine chemicalFórmula:C17H18O5Pureza:Min. 95%Cor e Forma:PowderPeso molecular:302.32 g/mol6-Methoxybenzothiazole-2-carboxylic acid
CAS:6-Methoxybenzothiazole-2-carboxylic acid is a synthetic sulfur compound that is used in the synthesis of benzothiazines. It is also an intermediate in the biosynthesis of thiocyanate, a natural product that has been shown to have anti-inflammatory properties. 6-Methoxybenzothiazole-2-carboxylic acid has been shown to be highly efficient as a luciferin, and can be used in the production of bioluminescence. 6-Methoxybenzothiazole-2-carboxylic acid belongs to the family of benzothiazines, which are benzoquinones with two fused rings. Benzothiazines are found in marine natural products such as luciferins and some other nature products.Fórmula:C9H7NO3SPureza:Min. 95%Cor e Forma:PowderPeso molecular:209.22 g/mol4-Methoxydiphenyliodonium chloride
CAS:4-Methoxydiphenyliodonium chloride is a versatile building block with many uses in research and industry. It is used as a reagent to synthesize organic compounds, as well as a speciality chemical and an intermediate. 4-Methoxydiphenyliodonium chloride has been shown to be useful in the synthesis of complex compounds, such as pharmaceuticals, agrochemicals, and pesticides. This compound can also be used in the preparation of high quality products, such as fine chemicals.Fórmula:C13H12IO·ClPureza:Min. 95%Peso molecular:346.59 g/mol1,1,2,2,3,3-Hexafluoro-1-(trifluoromethoxy)-3-[(1,2,2-trifluorovinyl)oxy]propane
CAS:Fórmula:C6F12O2Pureza:>97.0%(GC)Cor e Forma:Colorless to Almost colorless clear liquidPeso molecular:332.04(2-Methoxyphenoxy)acetic acid
CAS:2-Methoxyphenoxyacetic acid is an organic compound that is used as a plant growth regulator and insecticide. It belongs to the group of phenoxyacetic acids and has a molecular weight of 152.2 g/mol. The chemical formula for 2-methoxyphenoxyacetic acid is C8H10O3. This compound is used as a control agent in pest control, where it is applied to crops to prevent damage from insects and mites. 2-Methoxyphenoxyacetic acid can be synthesized by reacting 5-carboxyvanillic acid with methanol in the presence of an oxidizing agent such as potassium permanganate or hydrogen peroxide. This chemical can also be prepared by oxidation of syringyl alcohols with chromium(VI) oxide in the presence of a reducing agent such as sodium bisulfite. 2-Methoxyphenoxyacetic acid can be detectedFórmula:C9H10O4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:182.17 g/mol3-(3-Fluoro-4-methoxybenzoyl)propionic acid
CAS:3-(3-Fluoro-4-methoxybenzoyl)propionic acid is a versatile building block that is used in the synthesis of many organic compounds. 3-(3-Fluoro-4-methoxybenzoyl)propionic acid has been used as a reagent in the synthesis of pharmaceuticals and other chemicals. 3-(3-Fluoro-4-methoxybenzoyl)propionic acid can be used to produce high quality research chemicals, speciality chemicals, and fine chemicals. This compound is also used to produce complex compounds and useful intermediates. 3-(3-Fluoro-4-methoxybenzoyl)propionic acid is available through chemical suppliers such as Sigma Aldrich or Acros Organics.Fórmula:C11H11FO4Pureza:Min. 95%Peso molecular:226.2 g/mol5-Methoxy-3-(1,2,5,6-tetrahydro-4-pyridinyl)-1H-indole hemisuccinate
CAS:5-Methoxy-3-(1,2,5,6-tetrahydro-4-pyridinyl)-1H-indole hemisuccinate is a serotonin receptor agonist that has been shown to stimulate the 5HT1A receptor. It stimulates insulin secretion and glucose uptake in rats and inhibits feeding behavior in mice. It has also been shown to have antihypertensive effects on rats by blocking the 5HT2 receptors. In addition, it stimulates regeneration of injured nerve cells. This drug has potential uses as a treatment for neurological diseases such as Parkinson's disease and depression.Fórmula:C14H16N2O•(C4H6O4)0Pureza:Min. 95%Cor e Forma:Yellow solid.Peso molecular:287.33 g/mol8-Methoxycarbonyloctanoic acid
CAS:8-Methoxycarbonyloctanoic acid is a fatty acid derivative that has been found to be a potent inhibitor of platelet aggregation. It exhibits anti-platelet activity in human pathogens and in the model system studied. The mechanism of this inhibition is not clearly understood, but it may involve the inhibition of the enzyme ns3 protease or an interaction with the cell membrane. 8-Methoxycarbonyloctanoic acid has also shown antibacterial efficacy against human pathogens such as Escherichia coli, Pseudomonas aeruginosa, Klebsiella pneumoniae, and Bacillus cereus. This drug also inhibits bacterial growth by binding to DNA-dependent RNA polymerase, thereby preventing transcription and replication. The high frequency of human activity has been shown using a patch-clamp technique on human erythrocytes. This active form is metabolized through a number of metabolic transformations, including hydrolysis by esterases or glucuronFórmula:C10H18O4Pureza:Min. 95%Cor e Forma:White/Off-White SolidPeso molecular:202.25 g/mol4-Methyl-5,7-dimethoxycoumarin
CAS:4-Methyl-5,7-dimethoxycoumarin is a coumarin derivative that has been synthesized from acetonitrile and aluminium. It is used as an antiplatelet drug in the treatment of cardiovascular diseases such as unstable angina, myocardial infarction, and transient ischemic attack. 4-Methyl-5,7-dimethoxycoumarin reversibly inhibits platelet aggregation by blocking the platelet receptor P2Y12 on the surface of platelets. This drug also has antioxidant effects and can be used to identify markers associated with cardiovascular disease.
Fórmula:C12H12O4Pureza:Min. 95%Peso molecular:220.22 g/mol3,4-Bis(difluoromethoxy) Roflumilast
CAS:3,4-Bis(difluoromethoxy) roflumilast is a reagent that is used to synthesize fine chemicals. It is an intermediate for the synthesis of 3,4-bis(difluoromethoxy) roflumilast-1-carboxylic acid and can also be used as a building block for other research chemicals. 3,4-Bis(difluoromethoxy) roflumilast has been shown to be useful in reactions that require versatile building blocks.Fórmula:C14H8Cl2F4N2O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:399.12 g/mol2,5-Difluoroanisole
CAS:Fórmula:C7H6F2OPureza:>98.0%(GC)Cor e Forma:Colorless to Almost colorless clear liquidPeso molecular:144.12(2-Fluoro-3-methoxyphenyl)boronic acid
CAS:2-Fluoro-3-methoxyphenylboronic acid is a boronic acid that has been shown to be orally activated. It is a potent inhibitor of the enzyme target, which is involved in the production of estradiol. 2-Fluoro-3-methoxyphenylboronic acid has been found to inhibit cellular growth and induce cancer cell death by targeting estrogen receptor β. This molecule also inhibits the growth factor, leading to inhibition of prostate cancer cells in vitro.Fórmula:C7H8BFO3Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:169.95 g/mol3-Methacryloxypropyltrimethoxysilane
CAS:3-Methacryloxypropyltrimethoxysilane is a silane that has been modified with an acrylic group. It is used as an additive for the production of coatings, adhesives, and sealants. 3-Methacryloxypropyltrimethoxysilane is resistant to hydrochloric acid and other chemicals. It is also stable in water and light exposure. This product has shown to have high adsorption properties, which may be due to its hydroxyl groups. 3-Methacryloxypropyltrimethoxysilane has also been shown to have coupling properties that are advantageous for use with polymers and plastics.Fórmula:C10H20O5SiPureza:Min. 95%Cor e Forma:Colorless Clear LiquidPeso molecular:248.35 g/mol2-Hydroxy-4,6-dimethoxy-3,5-dimethylbenzaldehyde
CAS:2-Hydroxy-4,6-dimethoxy-3,5-dimethylbenzaldehyde is a versatile building block that can be used in research chemicals, reagents, and speciality chemicals. It is also a useful building block that can be used as a reaction component or scaffold for high-quality compounds. This chemical has been shown to have antihistamine properties with applications in treatment of allergies and asthma.Fórmula:C11H14O4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:210.23 g/mol
![2-[(Acetyloxy)methoxy]ethyl acetate](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFA64791.webp&w=3840&q=75)
![1,1,2,2,3,3-Hexafluoro-1-(trifluoromethoxy)-3-[(1,2,2-trifluorovinyl)oxy]propane](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3B%2Fthumb-webp%2FH1610.webp&w=3840&q=75)
