
Ethers
Ethers are organic compounds containing an ether functional group, characterized by an oxygen atom bonded to two hydrocarbon radicals. These compounds are valuable in synthesis and serve as solvents in various chemical reactions. At CymitQuimica, we offer a selection of high-quality ethers to support your research and industrial applications, ensuring reliable and effective results. Our range of ethers meets diverse laboratory requirements, from routine experiments to advanced research.
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cis-(+/-)-2-[(N-Benzyl-N-methyl)aminomethyl]-1-(3-methoxyphenyl)cyclohexanol hydrochloride
CAS:<p>cis-(+/-)-2-[(N-Benzyl-N-methyl)aminomethyl]-1-(3-methoxyphenyl)cyclohexanol hydrochloride is a versatile building block that can be used in the synthesis of complex compounds. This compound is also a useful reagent, speciality chemical, and reaction component. cis-(+/-)-2-[(N-Benzyl-N-methyl)aminomethyl]-1-(3-methoxyphenyl)cyclohexanol hydrochloride has been shown to be a valuable scaffold for research chemicals with high quality.</p>Formula:C22H30ClNO2Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:375.93 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:C9H10O2Purity:Min. 97 Area-%Color and Shape:Clear LiquidMolecular weight:150.17 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 pagePurity:Min. 80%3-(4-methoxy-1-naphthyl)acrylic acid
CAS:Please enquire for more information about 3-(4-methoxy-1-naphthyl)acrylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurity:Min. 95%(6-Bromo-3,4-dimethoxyphenyl)acetone
CAS:(6-Bromo-3,4-dimethoxyphenyl)acetone is a fine chemical that can be used as a versatile building block. This compound is typically used in research and development for the synthesis of complex compounds. It has been shown to be useful in the synthesis of high quality pharmaceuticals and speciality chemicals. The CAS number for this chemical is 116145-28-9.Formula:C11H13BrO3Purity:Min. 95%Molecular weight:273.12 g/mol5-Methoxyindole-3-carboxaldehyde
CAS:5-Methoxyindole-3-carboxaldehyde is a molecule that belongs to the genus of indolequinones. It has been shown to have potent inhibitory activity against prostate cancer cells, and also has anti-cancer properties. 5-Methoxyindole-3-carboxaldehyde inhibits the proliferation of cancer cells by inducing apoptosis in prostate cancer cells. 5-Methoxyindole-3-carboxaldehyde also suppresses the growth of cervical cancer cells and breast cancer cells. This molecule binds to the hydrogen bond sites on DNA, which may be one reason for its anti-cancer properties. The molecule is fluorescent and can be used as a marker for detecting cancers or other diseases in living tissue.Formula:C10H9NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:175.18 g/mol3-Cyclohexyl-1-[4-[2-(7-methoxy -4,4-dimethyl-1,3-dioxo-isoquinolin -2-yl)ethyl]phenyl]sulfonyl-urea
CAS:3-Cyclohexyl-1-[4-[2-(7-methoxy -4,4-dimethyl-1,3-dioxo-isoquinolin -2-yl)ethyl]phenyl]sulfonyl-urea is a drug that inhibits the enzyme DPPIV, which breaks down the incretin hormone glucagon-like peptide (GLP)-1. It may be used to treat diabetes by regulating blood glucose levels. This drug has been shown to reduce postprandial blood glucose levels in patients with type 2 diabetes. 3CYCSU is also capable of reducing body weight and food intake in mice. The mechanism of action of this drug is not fully understood, but it appears to have an effect on the cytosolic calcium ion concentration and may reduce inflammatory responses in cells. 3CYCSU is a promising potential treatment for infectious diseases such as Hepatitis C virus (HCV).Formula:C27H33N3O6SColor and Shape:PowderMolecular weight:527.63 g/mol3,5-Diiodo-4(4'-methoxyphenoxy)benzoic acid
CAS:<p>3,5-Diiodo-4-(4'-methoxyphenoxy)benzoic acid is a chemical intermediate that has been used in the synthesis of pharmaceuticals and agricultural chemicals. It is a versatile building block that can be used to produce pharmaceuticals, such as diazepam and bromazepam, and other useful compounds. 3,5-Diiodo-4-(4'-methoxyphenoxy)benzoic acid is a fine chemical with high quality and speciality chemical. It has been extensively researched for its usefulness as a reagent for organic synthesis reactions.</p>Formula:C14H10I2O4Purity:Min. 95%Color and Shape:PowderMolecular weight:496.04 g/mol3-(3,4-dimethoxyphenyl)-1,6-dimethyl-(5,6,7-trihydro1H-indazol)-4-O-methyloxime
CAS:<p>Please enquire for more information about 3-(3,4-dimethoxyphenyl)-1,6-dimethyl-(5,6,7-trihydro1H-indazol)-4-O-methyloxime including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%Ethyl 3,4-diethoxybenzoate
CAS:Ethyl 3,4-diethoxybenzoate is an analgesic that belongs to the class of narcotic analgesics. It is a narcotic that binds to opioid receptors in the brain and spinal cord. This drug has been shown to be effective against bacterial strains resistant to codeine, such as Rhodococcus equi, and dihydrocodeine. It also has high biodegradability due to its ability to be metabolized by bacteria into harmless compounds. The immobilization efficiency of this drug is also high because it does not accumulate in tissues and can cross the blood-brain barrier.Formula:C13H18O4Purity:Min. 95%Color and Shape:PowderMolecular weight:238.28 g/mol4-Methoxy-3-nitrobenzotrifluoride
CAS:<p>4-Methoxy-3-nitrobenzotrifluoride is a chemical that belongs to the group of reactants. It is used as a reagent, building block, or intermediate in organic synthesis. 4-Methoxy-3-nitrobenzotrifluoride has been shown to be an effective scaffold for the preparation of complex compounds with versatile building blocks and useful intermediates. It can also be used as a fine chemical with speciality chemical properties.</p>Formula:C8H6F3NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:221.13 g/mol2-(Di-tert-butylphosphino)-2',4',6'- triisopropyl-3,6-dimethoxy-1,1'-biphenyl
CAS:2-(Di-tert-butylphosphino)-2',4',6'-triisopropyl-3,6-dimethoxy-1,1'-biphenyl is a nucleophilic compound that can be used in amination reactions. It has been used to synthesize fluorinated compounds by reacting with various halides under palladium catalysis. This reaction is an efficient method for the synthesis of 5-membered heteroaryl compounds and pyrazole rings. 2-(Di-tert-butylphosphino)-2',4',6'-triisopropyl-3,6-dimethoxy-1,1'-biphenyl has also been shown to inhibit the growth of carcinoma cell lines and profiles in aminoimidazoles.Formula:C31H49O2PPurity:Min. 97 Area-%Color and Shape:White Off-White PowderMolecular weight:484.69 g/mol(5-Bromo-2-methoxyphenyl)acetonitrile
CAS:<p>5-Bromo-2-methoxyphenyl)acetonitrile is a chemical building block that can be used in the synthesis of complex compounds. It is a versatile intermediate that can be used as a reagent in organic reactions. This compound has been shown to be useful as a reaction component and is a high quality product. 5-Bromo-2-methoxyphenyl)acetonitrile has CAS number 7062-40-0 and is listed on the Chemical Abstracts Service (CAS).</p>Formula:C9H8BrNOPurity:Min. 95%Molecular weight:226.07 g/mol2-Ethoxy-4-methoxybenzoic acid
CAS:<p>2-Ethoxy-4-methoxybenzoic acid is a versatile chemical compound that can be used as a building block in the synthesis of complex compounds. It has been used as an intermediate in the production of other chemicals and has been shown to be useful as a scaffold for drug design. 2-Ethoxy-4-methoxybenzoic acid is also used in research to study bacterial resistance to antibiotics and its ability to inhibit DNA replication. CAS No. 55085-15-9</p>Formula:C10H12O4Purity:Min. 95%Color and Shape:PowderMolecular weight:196.2 g/mol3,4-Diethoxyphenylacetic acid
CAS:<p>3,4-Diethoxyphenylacetic acid is a synthetic compound that has been shown to be an inhibitor of multidrug resistance (MDR) efflux pumps. It is also a substrate for membrane sulfotransferases, which are enzymes that catalyze the transfer of sulfate from 3,4-diethoxyphenylacetic acid to other compounds. The addition of 3,4-diethoxyphenylacetic acid to cultured human cells has been shown to inhibit the activity of p-glycoprotein and therefore increase the uptake of drugs such as acetonitrile and aluminium.</p>Formula:C12H16O4Purity:Min. 95%Color and Shape:PowderMolecular weight:224.25 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:C9H11BrO3Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:247.09 g/mol5-Iodo-2,3-dimethoxybenzoic acid
CAS:<p>5-Iodo-2,3-dimethoxybenzoic acid (5IMB) is a synthetic chemical that is used as a radiolabeled substrate for the synthesis of dopamine. The 5IMB is a substrate for the enzyme monoamine oxidase, which converts it to 5-hydroxyindoleacetic acid (5HIAA). The intensity of the signal emitted by 5IMB increases with the increase in concentration of dopamine. It can be used as a positron emission tomography (PET) tracer for dopamine receptors in the brain. The kinetic and uptake properties of 5IMB are different in various regions of the brain, such as striatum and caudate putamen. This difference can be measured using high-performance liquid chromatography (HPLC) and flow rate.<br>5IMB has been shown to have anti-oxidant properties due to its ability to scavenge peroxide radicals.</p>Formula:C9H9IO4Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:308.07 g/mol3-(3-Hydroxy-4-methoxyphenyl)propionic acid
CAS:<p>3-(3-Hydroxy-4-methoxyphenyl)propionic acid is a dihydrochalcone that is found in lettuce. It can be used as an aglycone or with one or more sugar molecules to form glycosides, which are found in many plants. 3-(3-Hydroxy-4-methoxyphenyl)propionic acid has been shown to have a low bioavailability and to inhibit the activity of bile acids. 3-(3-Hydroxy-4-methoxyphenyl)propionic acid can be found in wastewater treatment systems, where it may act as an ecosystem pollutant. In addition, this compound shows antimicrobial properties and has been used for the treatment of wastewater.</p>Formula:C10H12O4Purity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:196.2 g/mol3,5-Dimethoxycinnamic acid methyl ester
CAS:Please enquire for more information about 3,5-Dimethoxycinnamic acid methyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C12H14O4Purity:Min. 95%Molecular weight:222.24 g/mol3-Methoxy-2-methylbenzoic acid
CAS:3-Methoxy-2-methylbenzoic acid is a diazotization agent that is used to produce bromoethane. It is also used as an initiator in the synthesis of dimethylformamide and tetrahydrofuran. 3-Methoxy-2-methylbenzoic acid can be recycled and is used to synthesize methylbenzene, chloroanisole, and grignard reaction products such as chlorobenzene and low yield. 3-Methoxy-2-methylbenzoic acid has been shown to have a high yield for these reactions in comparison to other diazotization agents.Formula:C9H10O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:166.17 g/mol4-Methoxy-2-(trifluoromethyl)benzoic acid
CAS:4-Methoxy-2-(trifluoromethyl)benzoic acid is a useful building block for the synthesis of various organic compounds. It is used in the preparation of pharmaceuticals, agrochemicals, and pesticides. 4-Methoxy-2-(trifluoromethyl)benzoic acid is also a reagent for many organic reactions, such as Friedel–Crafts reactions, Grignard reactions, and alkylation reactions. It is also an intermediate for the synthesis of other compounds.Formula:C9H7F3O3Purity:Min. 95%Color and Shape:PowderMolecular weight:220.15 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:C7H6O3Purity:Min. 95%Color and Shape:PowderMolecular weight:138.12 g/mol3,5-Dichloro-2,6-dimethoxybenzoic acid
CAS:3,5-Dichloro-2,6-dimethoxybenzoic acid (3,5-DCMB) is a drug that binds to the dopamine transporter. It is used as a radioligand in studies of the pharmacological and biochemical properties of the dopamine transporter. 3,5-DCMB has also been shown to bind to plasma proteins and membranes with an affinity that depends on its physicochemical properties. The drug has been used clinically in the treatment of Parkinson's disease, but it is not active against other diseases such as depression or schizophrenia. 3,5-DCMB is one of two enantiomers of dichloroethylbenzoic acid; it is an ethylene transport inhibitor and can be converted into ethylene oxide via reduction by alcohol dehydrogenase.Formula:C9H8Cl2O4Purity:Min. 95%Color and Shape:PowderMolecular weight:251.06 g/mol4-Ethoxy-3-methoxytoluene
CAS:<p>4-Ethoxy-3-methoxytoluene is a fine chemical that has been used as a building block in the synthesis of other chemicals. It is also used as a research chemical and a reagent. 4-Ethoxy-3-methoxytoluene can be used to form various compounds with different functional groups. It can be used as an intermediate for the synthesis of drugs or polymers, or as a reaction component in organic reactions. The CAS number for 4-Ethoxy-3-methoxytoluene is 33963-27-8.</p>Formula:C10H14O2Purity:Min. 95%Color and Shape:PowderMolecular weight:166.22 g/mol4-Methoxycinnamylidene acetaldehyde
CAS:<p>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.</p>Formula:C12H12O2Purity:Min. 95%Color and Shape:PowderMolecular weight:188.22 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:C9H10O2Purity:90%Molecular weight: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 pagePurity:Min. 95%4-(2,5-Dimethoxyphenyl)-1,3-thiazol-2-amine
CAS:Please enquire for more information about 4-(2,5-Dimethoxyphenyl)-1,3-thiazol-2-amine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C11H12N2O2SPurity:Min. 95%Molecular weight:236.29 g/mol2,2-Difluoro-2-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]acetic acid
CAS:<p>2,2-Difluoro-2-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]-acetic acid is a fluorinated compound that can be used as an adsorbent for organic compounds. It is a highly selective material and has high adsorption capacity. The adsorption equilibrium data for 2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]-acetic acid are given in the table below. Table: Adsorption Equilibrium Data Temperature (°C) Pressure (kPa) Vapor Pressure (Pa) Equilibrium Vapor Pressure (Pa) Adsorption Capacity (%) 0 0.001 0.0008 0.0012 100</p>Formula:C5HF9O4Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:296.04 g/mol9-[2-(Diethylphosphonomethoxy)ethyl]adenine
CAS:<p>9-[2-(Diethylphosphonomethoxy)ethyl]adenine is a synthetic analog of adenine that is used as a pharmaceutical agent. It is an antiviral drug that prevents the synthesis of DNA and RNA in viruses, including papillomavirus, paramyxovirus, and filtration. 9-[2-(Diethylphosphonomethoxy)ethyl]adenine is also used to treat bromic conjugates and modifications. The chemical formula for this compound is C14H14N4O2P.</p>Formula:C12H20N5O4PPurity:Min. 95%Color and Shape:White PowderMolecular weight:329.29 g/mol2-Aminoethoxyamine dihydrochloride
CAS:2-Aminoethoxyamine dihydrochloride is a cardiotonic, which is a chemical agent that acts on the heart to increase contractility. It has been shown to be more efficient and less toxic than other cardiotonics. 2-Aminoethoxyamine dihydrochloride has been found to act as an epoxidizing agent and can be used in the synthesis of istaroxime, an inhibitor of cholesterol biosynthesis.2-Aminoethoxyamine dihydrochloride also reacts with dehydroepiandrosterone to form 2-aminoethoxyamidine hydrochloride.Formula:C2H10Cl2N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:149.02 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:C22H19NO5Purity:Min. 98 Area-%Color and Shape:White Off-White PowderMolecular weight:377.39 g/molN-(2-Indol-3-ylethyl)(4-(trifluoromethoxy)phenyl)formamide
CAS:Please enquire for more information about N-(2-Indol-3-ylethyl)(4-(trifluoromethoxy)phenyl)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C18H15F3N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:348.32 g/molN-Ethylheptadecafluoro-N-[3-(Trimethoxysilyl)Propyl]Octanesulphonamide
CAS:Controlled ProductN-Ethylheptadecafluoro-N-[3-(Trimethoxysilyl)Propyl]Octanesulphonamide is a membrane filtration technology that is used to remove all organic and inorganic pollutants from water. It is effective for the removal of oils, pesticides, herbicides, detergents, antibiotics, and heavy metals. N-Ethylheptadecafluoro-N-[3-(Trimethoxysilyl)Propyl]Octanesulphonamide is also used to treat wastewater and surface water. This process can be used on large quantities of water with high efficiency. The use of this process can be beneficial for the health of humans, animals, and the environment.Formula:C16H20F17NO5SSiPurity:Min. 95%Molecular weight:689.46 g/mol3,5-Dimethoxybenzhydrazide
CAS:<p>3,5-Dimethoxybenzhydrazide is a combretastatin analogue that binds to tubulin to disrupt the polymerization of microtubules. It has been shown to inhibit tumor cell growth in vitro and in vivo. 3,5-Dimethoxybenzhydrazide has an IC50 of 10 nM for tubulin polymerization, which is significantly lower than colchicine (IC50 of 0.2 μM). This drug also interacts with colchicine binding sites and has a selectivity index of 1.3.</p>Formula:C9H12N2O3Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:196.2 g/mol2-Hydroxy-3-methoxybenzyl alcohol
CAS:<p>2-Hydroxy-3-methoxybenzyl alcohol is a phenolic compound that belongs to the class of mandelonitrile. It is an envenomation agent that has been shown to have a molecular weight of 146, and is synthesized by reacting 2-hydroxy-4-methoxybenzaldehyde with formic acid. This drug also has been shown to have high binding affinity for the androgen receptor, which allows it to be used as an antihormone therapy. 2-Hydroxyl-3-methoxybenzyl alcohol binds to hormone receptors in cells and prevents them from binding with the hormones needed for transcription. The hydroxyl group on this molecule allows it to act as an acceptor for other molecules in reactions involving formylation and hydroxylation reactions.</p>Formula:C8H10O3Purity:Min. 95%Color and Shape:PowderMolecular weight:154.16 g/mol2,3-Dihydroxy-4-methoxycinnamic acid ethyl ester
<p>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 page</p>Purity:Min. 95%3,4,5-Trimethoxybenzamide
CAS:<p>3,4,5-Trimethoxybenzamide is a benzofuran that has been shown to have anti-cancer properties. It has been shown to inhibit the production of chemokines and inhibit cancer cell proliferation. 3,4,5-Trimethoxybenzamide also binds to chloride ion channels on cancer cells and blocks the influx of chloride ions into the cells. This causes an increase in intracellular pH and inhibits the formation of ATP. 3,4,5-Trimethoxybenzamide also has antiarrhythmic properties and can be used for the treatment of hypertension. It is metabolized by hydrolysis in tissues or blood pressure through piperidine formation or hydrochloric acid.</p>Formula:C10H13NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:211.21 g/molMethyl 2-hydroxy-3-methoxybenzoate
CAS:Methyl 2-hydroxy-3-methoxybenzoate is a tetranuclear synthetic compound that has been reported to have efficient methods for its synthesis. Cryogenic techniques were used in the crystallography and bioassaying of Methyl 2-hydroxy-3-methoxybenzoate. The spectrometric data obtained from this compound are indicative of a hydroxyl group and an isomeric nature. The synthesis of Methyl 2-hydroxy-3-methoxybenzoate occurs through palladium mediated coupling with ethyl 3,4,5,6-tetrahydropyridinecarboxylate. Weevil (Coleoptera) extractable receptors have been shown to bind to this compound.Formula:C9H10O4Purity:Min. 95%Color and Shape:PowderMolecular weight:182.17 g/mol(2-Aminophenyl)-N-((((4-methoxyphenyl)amino)thioxomethyl)amino)formamide
CAS:Please enquire for more information about (2-Aminophenyl)-N-((((4-methoxyphenyl)amino)thioxomethyl)amino)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C15H16N4O2SPurity:Min. 95%Color and Shape:PowderMolecular weight:316.38 g/mol5-Methoxysalicylic acid sodium
CAS:<p>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.</p>Formula:C8H7O4·NaPurity:Min. 95%Color and Shape:PowderMolecular weight:190.13 g/mol3,5-Diethoxyacetophenone
CAS:<p>3,5-Diethoxyacetophenone is a high quality chemical that can be used as a reagent or a useful intermediate. It is also a fine chemical that can be used to produce speciality chemicals with various properties, such as research chemicals and versatile building blocks. 3,5-Diethoxyacetophenone has the CAS number 103604-53-1 and can react with other chemicals to form reaction components.</p>Formula:C12H16O3Purity:Min. 95%Color and Shape:PowderMolecular weight:208.25 g/mol1-(3-Methoxyphenyl)-2-nitroethane
CAS:<p>1-(3-Methoxyphenyl)-2-nitroethane, also known as methyl isothiouronium chloride, is a chloride that can be used as an organocatalyst. It is able to catalyze the coupling of nitroalkanes with nitroalkenes in high yields and chemoselectivity, making it a valuable reagent for organic synthesis. 1-(3-Methoxyphenyl)-2-nitroethane can also be used for the preparation of conjugated dienes via the reaction of nitroalkenes with alkenes in the presence of base. This compound is easily recovered by distillation.</p>Formula:C9H11NO3Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:181.19 g/mol4-Hydroxy-5-iodo-3-methoxybenzyl alcohol
CAS:4-Hydroxy-5-iodo-3-methoxybenzyl alcohol is a polymer that has been synthesized as a model compound for lignin. It is a synthetic compound, which has not been found in nature. 4-Hydroxy-5-iodo-3-methoxybenzyl alcohol is toxic to bacteria and fungi, but not to mammalian cells. The metabolic products of this compound have not yet been identified.Formula:C8H9IO3Purity:Min. 95%Color and Shape:PowderMolecular weight:280.06 g/mol(3-Methoxyphenyl)acetonitrile
CAS:<p>3-Methoxyphenylacetonitrile (3MPAN) is a small molecule that has been shown to inhibit the activity of kinases, which are enzymes that transfer phosphate groups from ATP onto other substrates. 3MPAN has been found to be selective for the estrogen receptor alpha (ERα), with little or no effect on ERβ, and shows promise as a potential drug for hormone-dependent breast cancer. It also inhibits fatty acid synthesis and is active against some viruses. 3MPAN binds to the enzyme's ATP binding site and blocks phosphorylation by preventing access of ATP. This prevents DNA synthesis and protein synthesis, leading to cell death.</p>Formula:C9H9NOPurity:Min. 95%Color and Shape:PowderMolecular weight:147.17 g/moltrans-2,3,4-Trimethoxycinnamic acid
CAS:Trans-2,3,4-trimethoxycinnamic acid is a bioactive chemical that has been shown to have significant antioxidant activity. This compound is a hydrogen peroxide scavenger and can be used in devices to remove hydrogen peroxide from water. Trans-2,3,4-trimethoxycinnamic acid has also been shown to inhibit the production of campesterol and paromomycin in bacteria. Furfural is an inhibitor of trans-2,3,4-trimethoxycinnamic acid and its oxidation products. Trans-2,3,4-trimethoxycinnamic acid can be oxidised by furfural to produce glycerin and formic acid. It also inhibits the formation rate of amides from cinnamyl alcohol.Formula:C12H14O5Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:238.24 g/mol4-(2-Hydroxyethoxy)-3-nitroacetanilide
CAS:<p>4-(2-Hydroxyethoxy)-3-nitroacetanilide is a versatile building block that can be used in the synthesis of complex compounds and research chemicals. This compound is also used as a reagent for organic synthesis, or as an intermediate for the production of other chemical substances. 4-(2-Hydroxyethoxy)-3-nitroacetanilide is high quality and has many uses in various reactions. It has been shown to be an effective scaffold for synthetic chemistry.</p>Formula:C10H12N2O5Purity:90%Color and Shape:PowderMolecular weight:240.21 g/mol4-(3,4-Dimethoxyphenyl)-1,3-thiazol-2-amine
CAS:<p>Please enquire for more information about 4-(3,4-Dimethoxyphenyl)-1,3-thiazol-2-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H12N2O2SPurity:Min. 95%Molecular weight:236.29 g/mol4-Hydroxy-3-methoxypropiophenone
CAS:<p>4-Hydroxy-3-methoxypropiophenone is a contaminating compound that has been found in water vapor and may be generated by the thermal degradation of fatty acids. This chemical is also present in wood and lignin. The ether linkages in this chemical make it resistant to hydrolysis, making it difficult to remove from water or other substances. 4-Hydroxy-3-methoxypropiophenone is produced by the chronic bronchitis and filamentous fungus, but carbon sources are required for its production. It can be used as a starting material for the synthesis of other organic compounds with hydroxyl groups, such as phenols and coumarins.</p>Formula:C10H12O3Purity:Min. 95%Color and Shape:PowderMolecular weight:180.2 g/mol6-Methoxy-1-tetralone
CAS:6-Methoxy-1-tetralone (6MTO) is a quinoline derivative that has been shown to have potent inhibitory activity against human liver cancer. It is related to the compound 1,4-dimethylquinoline, which has been shown to possess anticancer properties in vitro. 6MTO inhibits the growth of carcinoma cell lines by inducing apoptosis and arresting cell cycle at G2/M phase. 6MTO also inhibits isovaleric acid production in thp-1 cells and the proliferation of hepatoma cells, leading to a decrease in the viability of these cells.Formula:C11H12O2Purity:Min. 95%Color and Shape:PowderMolecular weight:176.21 g/mol
