
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.
Found 40902 products of "Ethers"
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2-[(Acetyloxy)methoxy]ethyl acetate
CAS:<p>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 HSV</p>Formula:C7H12O5Purity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:176.17 g/molGly-pro-4-methoxy-beta-naphthylamide
CAS:<p>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.</p>Formula:C18H21N3O3Purity:Min. 95%Molecular weight:327.38 g/mol4,6-Dimethoxy-1H-1,3,5-triazin-2-one
CAS:<p>4,6-Dimethoxy-1H-1,3,5-triazin-2-one is a conjugate of pyridinium with an amide. The compound has been used as a disinfectant for surfaces and in the treatment of wounds. It is also used as a biocide in water treatment. This compound has shown to be effective against Staphylococcus aureus and other bacteria, as well as some fungi. 4,6-Dimethoxy-1H-1,3,5-triazin-2-one can be synthesized from 2-(4'-methoxyphenyl)acetonitrile and chloral hydrate. The compound contains functionalities such as amines and oligosaccharides that are important for its antimicrobial activity.</p>Formula:C5H7N3O3Purity:Min. 95%Color and Shape:PowderMolecular weight:157.13 g/mol3,3-Dimethoxy-2-butanone
CAS:<p>3,3-Dimethoxy-2-butanone is a synthetic compound that is used as a biodiesel. It can be synthesized by the following synthetic scheme:</p>Formula:C6H12O3Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:132.16 g/mol2,3,3',4'-Tetramethoxybenzophenone
CAS:<p>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 chemical</p>Formula:C17H18O5Purity:Min. 95%Color and Shape:PowderMolecular weight:302.32 g/molN-(4-Methoxyphenyl)ethane-1,2-diamine
CAS:<p>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.</p>Formula:C9H14N2OPurity:Min. 95%Color and Shape:Slightly Yellow PowderMolecular weight:166.22 g/molTributyl-(4-methoxy-phenyl)-stannane
CAS:Controlled Product<p>Tributyl-(4-methoxy-phenyl)-stannane is a nucleophilic compound that can be used to synthesize 5-HT1A receptor agonists. It has been shown to have biochemical, positron and chloride properties. This chemical is synthesised by introducing a sulfur atom into the molecule. The sulfur atom reacts with the chlorine atom in chlorobenzene to form the sulfonation bond. This reaction is efficient and can be used as a method for cleaving bonds and cross-coupling carbon atoms.</p>Formula:C19H34OSnPurity:Min. 95%Color and Shape:PowderMolecular weight:397.18 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 asFormula:C6H8N4O3SPurity:Min. 95%Color and Shape:PowderMolecular weight:216.22 g/mol1-(3-(Trifluoromethoxy)phenyl)-2-nitroethene
CAS:<p>1-(3-Trifluoromethoxy)phenyl)-2-nitroethene is a fluorinated aromatic compound that can be used as a building block for synthesis of pharmaceuticals, research chemicals, and other specialty chemicals. It is an intermediate that can be used in the production of other compounds. This compound may be used in pharmaceuticals to treat bacterial infections and inflammatory diseases. 1-(3-Trifluoromethoxy)phenyl)-2-nitroethene may also be utilized as a reaction component for synthesizing other organic compounds. It is soluble in solvents such as benzene, ether, chloroform, and acetone.</p>Formula:C9H6F3NO3Purity:Min. 95%Molecular weight:233.14 g/mol2'-Benzoyloxy-6'-methoxyacetophenone
CAS:<p>2'-Benzoyloxy-6'-methoxyacetophenone is a fine chemical that is a useful building block for the synthesis of other chemicals. It has been used as a reagent and in the preparation of speciality chemicals, such as pyrazoles, pyridones, and carbamates. 2'-Benzoyloxy-6'-methoxyacetophenone is also an intermediate for the synthesis of complex compounds or scaffolds for use in drug design.</p>Formula:C16H14O4Purity:Min. 95%Molecular weight:270.28 g/molMethyl 3,4,5-trimethoxyphenyl acetate
CAS:Methyl 3,4,5-trimethoxyphenyl acetate is an ester that is used as a building block and intermediate in the synthesis of pharmaceuticals. It can also be used as an intermediate in research and as a reagent for chemical analysis. Methyl 3,4,5-trimethoxyphenyl acetate has high purity and is available at competitive prices.Formula:C12H16O5Purity:Min. 95%Molecular weight:240.25 g/mol2,4,6-Trimethoxy-m-xylene
CAS:<p>2,4,6-Trimethoxy-m-xylene is a methylated aromatic hydrocarbon that can be found in coal tar and oil. It is a stable compound that can be protonated by superacids such as arenium ion (H2SO4). The protonation of 2,4,6-trimethoxy-m-xylene leads to the formation of carbocations, which are electron deficient species. This radical cation has a resonance structure with three double bonds between carbon atoms. The resonance structure of the radical cation is stabilized by hyperconjugative interactions between the electron pair on oxygen and the empty p orbital on carbon.</p>Formula:C11H16O3Purity:Min. 95%Molecular weight:196.24 g/mol3,5-Dimethyl-4-methoxybenzoic acid
CAS:<p>3,5-Dimethyl-4-methoxybenzoic acid is a disulphide monomer with the chemical formula C7H8O2S. It can be used as a building block for organic synthesis. This compound has been widely studied because it contains a benzyl group, which is the simplest aromatic system. The symmetric and asymmetric vibrational frequencies of 3,5-dimethyl-4-methoxybenzoic acid have been measured by nmr spectroscopy and theory. The thermodynamic properties of this compound have also been studied by molecular dynamics simulations and quantum chemical calculations.</p>Formula:C10H12O3Purity:Min. 95%Molecular weight:180.2 g/molo-(Trifluoromethoxy)benzonitrile
CAS:<p>o-(Trifluoromethoxy)benzonitrile is a fine chemical that is mainly used as a reagent in organic synthesis. It is also used as a building block in the synthesis of various other chemicals, such as pharmaceuticals, dyes, and pesticides. O-(Trifluoromethoxy)benzonitrile is a versatile intermediate that can be used to synthesize a variety of compounds with different functional groups. This compound has been shown to have high quality and can be used for research purposes or as an intermediate for industrial processes.</p>Formula:C8H4F3NOPurity:Min. 95%Molecular weight:187.12 g/mol1,1,2,2,3,3-Hexafluoro-1-(trifluoromethoxy)-3-[(1,2,2-trifluorovinyl)oxy]propane
CAS:Formula:C6F12O2Purity:>97.0%(GC)Color and Shape:Colorless to Almost colorless clear liquidMolecular weight:332.041,1,3,3-Tetramethoxypropane
CAS:Formula:C7H16O4Purity:>98.0%(GC)Color and Shape:Colorless to Light yellow clear liquidMolecular weight:164.203-(Ethoxycarbonylamino)phenothiazine
CAS:<p>3-(Ethoxycarbonylamino)phenothiazine is a chemical compound that belongs to the group of speciality chemicals. It is an intermediate for the synthesis of other compounds and can be used in the production of fine chemicals, reagents, and complex compounds. 3-(Ethoxycarbonylamino)phenothiazine has been shown to have a high reactivity and is useful as a building block in organic chemistry. This product also has versatile uses in research, which includes drug discovery and development.</p>Purity:Min. 95%2-Chloro-5-(4-chloro-5-difluoromethoxy-1-methylpyrazol-3-yl)-4-fluorophenoxyacetic acid monohydrate
CAS:<p>2-Chloro-5-(4-chloro-5-difluoromethoxy-1-methylpyrazol-3-yl)-4-fluorophenoxyacetic acid monohydrate (2,4,5P) is a phenoxy herbicide that has been shown to be an effective broadleaf and grass weed control agent. 2,4,5P is a granule formulation that can be applied by helicopter or ground equipment. It has synergistic effects with glyphosate when applied together to soybean plants and can be used in combination with other herbicides for more effective weed control.</p>Formula:C13H9Cl2F3N2O·H2OPurity:Min. 95%Color and Shape:White PowderMolecular weight:355.14 g/mol4,5-Dimethoxy-2-(trimethylsilyl)phenyl trifluoromethanesulfonate
CAS:<p>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.</p>Formula:C12H17F3O5SSiPurity:Min. 95%Color and Shape:Colorless PowderMolecular weight:358.41 g/mol3,5-Dimethoxy-4-methylbenzoic acid methyl ester
CAS:<p>3,5-Dimethoxy-4-methylbenzoic acid methyl ester (DMMBME) is a synthetic compound that is used as an immunogen to generate antibodies against fungal proteins. DMMBME is specifically used to identify the presence of bryoria and australian fungi in plants. The chemical structure of DMMBME can be oxidized by depsidones, which leads to the production of reactive oxygen species that are believed to be responsible for the oxidative coupling of target proteins. This reaction can be catalyzed by a number of enzymes such as nidulin, which is found in plant roots.</p>Formula:C11H14O4Purity:Min. 95%Color and Shape:PowderMolecular weight:210.23 g/mol3-(Trifluoromethoxy)iodobenzene
CAS:<p>3-(Trifluoromethoxy)iodobenzene is a reagent for organic synthesis that has a high quality and versatile reactivity. It can be used in the preparation of useful scaffolds, which are novel and useful building blocks. 3-(Trifluoromethoxy)iodobenzene is also a useful intermediate for the synthesis of complex compounds. 3-(Trifluoromethoxy)iodobenzene has been shown to have antioxidant properties and can be used as a fine chemical.</p>Formula:C7H4F3IOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:288.01 g/mol3-Chloro-4-methoxybenzoic acid
CAS:<p>3-Chloro-4-methoxybenzoic acid is a hydroxamic acid that is synthesized by the reaction of 3-chloro-4-methoxybenzaldehyde with hydroxylamine. It has anticancer activity and can inhibit the growth of cancer cells. 3-Chloro-4-methoxybenzoic acid has a low potency, which means that it needs to be used in high concentrations in order to be effective as an anticancer agent. The drug is also structurally similar to sorafenib, but has less potent anticancer activity.</p>Formula:C8H7ClO3Purity:Min. 95%Molecular weight:186.59 g/mol4-Bromo-2-methoxytoluene
CAS:<p>4-Bromo-2-methoxytoluene is a lactone compound that has been shown to have bioactivities. It is also known as methoxy, an aromatic organic compound with one methyl substituent and two hydroxyl substituents on a benzene ring. 4-Bromo-2-methoxytoluene is found in the natural products cephalotaxaceae and cephalotaxus. This compound can be synthesized by reacting diisopropylamine with formylation of bromobenzene in the presence of acetic acid followed by treatment with sodium acetate. The chemical structure forms a skeleton containing four carbon atoms and six hydrogen atoms, which are arranged in three rings (a cyclic system). This compound exists as two isomers, namely cis and trans.</p>Formula:C8H9BrOPurity:Min. 95%Color and Shape:PowderMolecular weight:201.06 g/mol3,4-Diethoxyphenylacetone
CAS:<p>3,4-Diethoxyphenylacetone is a chemical compound that is used as a building block for research and as an intermediate in the synthesis of other chemicals. This compound is also used as a reagent. 3,4-Diethoxyphenylacetone has CAS number 93635-48-4.</p>Formula:C13H18O3Purity:Min. 95%Molecular weight:222.28 g/mol2-Fluoro-4-trifluoromethoxyphenyl boronic acid
CAS:<p>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.</p>Formula:C7H5BF4O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:223.92 g/molMethyl 4-(2-Hydroxyethoxy)salicylate
Formula:C10H12O5Purity:>98.0%(GC)Color and Shape:White to Light yellow to Light orange powder to crystalMolecular weight:212.204,4',4''-Trimethoxytrityl chloride
CAS:<p>4,4',4''-Trimethoxytrityl chloride is a carbonyl compound that reacts with alkenyloxy groups to form alkaloids. It also reacts with halogen atoms to form halogenated products. 4,4',4''-Trimethoxytrityl chloride is used in the synthesis of ecteinascidins and acyl group compounds. This chemical can be used in the synthesis of alkaloids and alkenyloxy compounds. It has a reactive carbon atom that can be substituted by other organic groups.</p>Formula:C22H21ClO3Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:368.85 g/mol2-(2,2-Diethoxyethyl)-1,3-propanediol
CAS:Formula:C9H20O4Purity:>88.0%(GC)Color and Shape:Colorless to Light yellow clear liquidMolecular weight:192.263-Aminopropyltriethoxysilane
CAS:<p>3-Aminopropyltriethoxysilane is a liquid that has a phase transition temperature of -88.3°C. It is soluble in water at 1 g/L and in ethanol at 0.1 g/L. 3-Aminopropyltriethoxysilane has been shown to inhibit the production of prostaglandin E2 and leukotrienes by inhibiting cyclooxygenase activity in red blood cells, which may be due to its ability to chelate metal ions such as iron or copper. 3-Aminopropyltriethoxysilane also inhibits the production of prostaglandin E2 and leukotrienes by inhibiting cyclooxygenase activity in red blood cells, which may be due to its ability to chelate metal ions such as iron or copper. The compound also inhibits the production of prostaglandin E2 and leukotrienes by inhibiting</p>Formula:C9H23NO3SiPurity:Min. 97 Area-%Color and Shape:Colorless Clear LiquidMolecular weight:221.37 g/mol4-Fluoro-3-methoxybenzylamine hydrochloride
CAS:<p>4-Fluoro-3-methoxybenzylamine hydrochloride is a fine chemical that can be used as a building block in research, as a reagent in the synthesis of complex compounds, and as a versatile scaffold for the synthesis of natural products. This compound is an intermediate for the production of other pharmaceuticals and has been shown to be useful in the production of various drugs. It is also used as a reactant in organic chemistry reactions due to its high quality. 4-Fluoro-3-methoxybenzylamine hydrochloride has CAS No. 869296-41-3 and can be found on the Chemical Abstract Service (CAS) database.</p>Formula:C8H11ClFNOPurity:Min. 95%Molecular weight:191.63 g/molEthoxydiphenylphosphine
CAS:<p>Ethoxydiphenylphosphine is a synthetic compound that belongs to the group of phosphite compounds. It has been synthesized by reacting phenyl groups with trifluoroacetic acid, which gives unstable and reactive intermediate phosphonium salts. The more stable phenoxyethylphosphine can be obtained by reacting the hydroxyl group in the phosphonium salt with phosphorus pentoxide. Ethoxydiphenylphosphine has been used as a ligand for metal ions, such as copper and nickel. It also reacts with chloride to form a chelate ring, which makes it an excellent nucleophile.</p>Formula:C14H15OPPurity:Min. 95%Color and Shape:Colorless PowderMolecular weight:230.24 g/mol4,5-Dimethoxy-2-fluorobenzylamine hydrochloride
CAS:<p>4,5-Dimethoxy-2-fluorobenzylamine hydrochloride is a fine chemical that is the building block for a variety of other compounds. It has been used as an intermediate in organic synthesis and as a research chemical. 4,5-Dimethoxy-2-fluorobenzylamine hydrochloride has also been used as a reaction component in the preparation of complex compounds with interesting physical and chemical properties. This compound is also used as a reagent in the production of high quality products.</p>Formula:C9H12FNO2·HClPurity:Min. 95%Molecular weight:221.66 g/mol10-Methoxy carbamazepine
CAS:Controlled Product<p>10-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 side</p>Formula:C16H14N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:266.29 g/molMethyl 2-ethoxybenzoate
CAS:<p>Methyl 2-ethoxybenzoate is a zwitterion that can be used as a chromatographic technique for the separation of mixtures. It has been shown to have an important role in signal pathways and mass spectrometric techniques. Methyl 2-ethoxybenzoate also has the ability to form imines, which are compounds formed from the reaction between a primary amine and an aldehyde or ketone. These compounds are found in plants, such as cryptochlorogenic acid and phenetole, which are known to have anti-inflammatory properties. The isomeric forms of methyl 2-ethoxybenzoate include aziridine and biphenyl, which have been shown to have anti-inflammatory activities.</p>Formula:C10H12O3Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:180.2 g/mol2'-Hydroxy-5'-methoxyacetophenone
CAS:<p>2'-Hydroxy-5'-methoxyacetophenone is a molecule that has been shown to have anticancer activity. It inhibits the production of molecules in cancer cells, such as carbonic anhydrase and nitric oxide synthase. This molecule also binds to DNA and prevents the transcription of genes involved in cell proliferation, including NF-κB DNA. 2'-Hydroxy-5'-methoxyacetophenone also has inhibitory properties on the growth of cancer cells, including MCF-7 cells.</p>Formula:C9H10O3Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:166.17 g/mol2,5-Dimethoxyterephthalaldehyde
CAS:<p>2,5-Dimethoxyterephthalaldehyde (2,5DMP) is a protonated molecule that can be used in sample preparation for analytical methods. 2,5DMP has been used as a dispersive solid-phase extraction solvent and an adsorbent material. This compound has been shown to exhibit strong hydrophobic interactions with the carbonyl group of aromatic compounds and to have a high chemical stability. 2,5DMP also has an electrochemical impedance spectroscopy (EIS) property that can be used for monitoring the electrochemical behaviour of molecules and magnetic particles in the solution. The EIS property has been enhanced by hydrogen bonding between the protonated molecules and metal ions in the solution.</p>Formula:C10H10O4Purity:Min. 95%Color and Shape:PowderMolecular weight:194.18 g/mol3-(3,4-Dimethoxyphenyl)-1H-pyrazole-5-carboxylic acid
CAS:<p>3-(3,4-Dimethoxyphenyl)-1H-pyrazole-5-carboxylic acid is a fine chemical that is used as a building block for other compounds. It is also a research chemical that can be used in the production of many types of drugs and chemicals. 3-(3,4-Dimethoxyphenyl)-1H-pyrazole-5-carboxylic acid has been shown to be a useful reagent for reactions involving alcohols, amines, and acids. This product is also a versatile building block for the synthesis of complex molecules with many types of substituents.</p>Formula:C12H12N2O4Purity:Min. 95%Color and Shape:White PowderMolecular weight:248.23 g/mol(3,4-Dimethoxy-5-hydroxyphenyl)acetone
CAS:<p>(3,4-Dimethoxy-5-hydroxyphenyl)acetone is a fine chemical that belongs to the class of compounds known as reagents. It has been used in research and development as a building block or intermediate for the synthesis of other chemicals. It is also used as a versatile building block in complex organic syntheses, such as pharmaceuticals. The chemical is soluble in organic solvents and reacts with many other chemicals, making it useful for synthetic chemistry. This compound has been shown to be high quality and can be used to synthesize other chemicals with diverse properties.</p>Formula:C11H14O4Purity:Min. 95%Molecular weight:210.23 g/mol2,3,4-Trimethoxybenzylamine
CAS:<p>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.</p>Formula:C10H15NO3Purity:Min. 95%Molecular weight:197.23 g/mol4-Methoxy-2-nitro-benzaldehyde
CAS:<p>4-Methoxy-2-nitrobenzaldehyde is a chemical that is used in the synthesis of many pharmaceuticals. It has been shown to be an effective agent in the treatment of cancer cells and is activated by chloride ions. 4-Methoxy-2-nitrobenzaldehyde reacts with nucleophiles such as hydroxide, amines, or thiols in order to form alkylating agents. This reaction can be used for the synthesis of many drugs including antihistamines, antidiabetic drugs, and antipsychotics. The rate of this reaction increases with increasing temperature. It also undergoes demethylation when exposed to nitrous acid, which may lead to a different product.</p>Formula:C8H7NO4Purity:Min. 95%Molecular weight:181.15 g/molTris(2-methoxyphenyl)bismuth dichloride
CAS:<p>Tris(2-methoxyphenyl)bismuth dichloride is a coordination compound with the chemical formula BiCl(OMeCH). It crystallizes in the triclinic crystal system and its molecular structure is trigonal. Tris(2-methoxyphenyl)bismuth dichloride has been characterized by X-ray and infrared spectroscopy, as well as by analysis of the axial, apical, and trigonal coordinates. The compound has been shown to form perchlorate and diperchlorate salts. The presence of bismuth atoms in this molecule produces a bright yellow color.</p>Formula:C21H21BiCl2O3Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:601.28 g/mol2-(Trifluoromethoxy)phenylboronic acid
CAS:2-(Trifluoromethoxy)phenylboronic acid (2-TFB) is a boronic acid that is used in cross-coupling reactions. It has been shown to be an effective inhibitor of the Vismodegib pathway, which may offer therapeutic benefits for cancer patients. 2-TFB has also been shown to inhibit the activity of other pathways involved in cancer development, such as the benzamide and suzuki pathways. 2-TFB is metabolized through filtration, which can lead to significant pharmacokinetic properties. This compound can be recycled and reused in cross-coupling reactions, which reduces waste production and costs.Formula:C7H6BF3O3Purity:Min. 95%Color and Shape:PowderMolecular weight:205.93 g/mol1-(3-Fluoro-4-methoxyphenyl)-2-nitropropene
CAS:<p>1-(3-Fluoro-4-methoxyphenyl)-2-nitropropene is a chemical compound with the molecular formula CHNO. It is a high quality reagent that is useful for preparing complex compounds, scaffolds and building blocks for use in research and development. 1-(3-Fluoro-4-methoxyphenyl)-2-nitropropene is a fine chemical that can be used as a versatile building block in reactions.</p>Formula:C10H10FNO3Purity:Min. 95%Molecular weight:211.19 g/mol4-Fluoro-3-methoxytoluene
CAS:<p>4-Fluoro-3-methoxytoluene (4FMET) is a polymeric organic compound that has an index of refraction of 1.5. It is soluble in common solvents, such as chloroform, acetone and ethanol, but insoluble in water. 4FMET can be used as a copolymerization additive to improve the chemical stability of polymers and plastics. It also has antibacterial properties that are due to its ability to disrupt bacterial membranes and inhibit protein synthesis. 4FMET is FDA approved for use in ophthalmic solutions that transmit ultraviolet light, such as UV-A or UV-B radiation.</p>Formula:C8H9FOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:140.15 g/mol3-(5-Iodo-4-hydroxy-3-methoxy)cinnamic acid
CAS:3-(5-Iodo-4-hydroxy-3-methoxy)cinnamic acid is a chemical compound that can be used as a starting material for synthesis of complex compounds. It is a white solid with a melting point of about 100°C, and it is soluble in water. This product is an excellent reagent for the synthesis of new chemicals, and it has been widely used as a reaction component in organic syntheses. 3-(5-Iodo-4-hydroxy-3-methoxy)cinnamic acid also has antibacterial properties.Formula:C10H9IO4Purity:Min. 95%Molecular weight:320.08 g/mol5-Methoxy-2-nitrophenylamine
CAS:<p>5-Methoxy-2-nitrophenylamine (5MN) is a synthetic compound. It has been shown to produce an inhibitory effect on Alzheimer's disease and Leishmania infantum by inhibiting the formation of amyloid beta (Aβ) and leishmanicidal alpha-ketoglutarate, respectively. 5MN has also been observed to stabilize supramolecular structures in magnetic resonance spectroscopy experiments. This chemical is synthesized from 4-amino-3-nitrophenol and methylamine by reacting them in the presence of sodium hydroxide and sulfuric acid under refluxing conditions. The reaction products are analyzed using FTIR spectroscopy, as shown below:</p>Formula:C7H8N2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:168.15 g/mol3-Bromo-5-methoxybenzoic acid
CAS:<p>3-Bromo-5-methoxybenzoic acid is a cytotoxic agent that inhibits the activity of acid transporter, which is involved in the transport of organic acids from the cell to the blood. It is used as an antineoplastic agent for animal studies and has been shown to have a safety profile similar to benzbromarone. 3-Bromo-5-methoxybenzoic acid also inhibits uricosuric activity in mouse hepatocytes and metabolic activation in mice. This compound has inhibitory effects on mouse liver cells and can be used for the treatment of liver cancer.</p>Formula:C8H7BrO3Purity:Min. 95%Molecular weight:231.04 g/mol5-Methoxy-3-(1,2,5,6-tetrahydro-4-pyridinyl)-1H-indole hemisuccinate
CAS:<p>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.</p>Formula:C14H16N2O•(C4H6O4)0Purity:Min. 95%Color and Shape:Yellow solid.Molecular weight:287.33 g/mol2,4-Dibromoanisole
CAS:Formula:C7H6Br2OPurity:>98.0%(GC)Color and Shape:White to Light yellow to Light red powder to crystalMolecular weight:265.932-(2-Methoxyphenyl)-4,5-diphenylimidazole
CAS:2-(2-Methoxyphenyl)-4,5-diphenylimidazole is a molecule with a dihedral angle of -115.1° and an asymmetric synthesis. It has antimicrobial activity against Escherichia coli, Staphylococcus aureus, and Bacillus subtilis. This compound also inhibits the synthesis of thromboxane A2 by blocking the 5-azaindole binding site on platelets and prolongs bleeding time in rats. 2-(2-Methoxyphenyl)-4,5-diphenylimidazole has been shown to be an antiplatelet drug that blocks the binding site of rilmenidine and imidazoline on platelets and reduces platelet aggregation. It also binds to the pyrazole ring of tautomers as well as hydrogen bonds to carbonyl groups on phenyl groups.Formula:C22H18N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:326.39 g/molMethyl 4-methoxy-2-indolecarboxylate
CAS:<p>Methyl 4-methoxy-2-indolecarboxylate is a natural product that has been shown to have cytotoxic and anticancer activity. It was first isolated from the leaves of Picrasma excelsa, which is a plant native to Southeast Asia. Methyl 4-methoxy-2-indolecarboxylate has been found to be effective against breast cancer cell lines and human cancer cells in culture. The anticancer effects may be due to its ability to inhibit protein synthesis by inhibiting the ribosome. This compound also inhibits dehydrocrenatine, which is a precursor of the hormone crenatine, thus leading to decreased production of this hormone.</p>Formula:C11H11NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:205.21 g/mol6-Amino-5(2,2-diethoxyethyl)-4-hydroxy pyrimidine
CAS:<p>6-Amino-5(2,2-diethoxyethyl)-4-hydroxy pyrimidine is a reagent that is used in the synthesis of various chemical substances. It is a versatile building block and can be used as an intermediate for the production of fine chemicals. 6-Amino-5(2,2-diethoxyethyl)-4-hydroxy pyrimidine has been shown to have high reactivity and selectivity, making it a useful scaffold for organic synthesis. This compound can be used as an intermediate for the production of complex compounds such as pharmaceuticals, agrochemicals, or perfumes. 6-Amino-5(2,2-diethoxyethyl)-4-hydroxy pyrimidine is also known to be useful in research fields such as biology and medicine.</p>Formula:C10H17N3O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:227.26 g/mol11-Ethoxycarbonyldodecanoic acid
CAS:<p>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.</p>Formula:C14H26O4Purity:Min. 95%Color and Shape:PowderMolecular weight:258.35 g/mol5-Methoxy-1-methyl-1H-indole-3-carbaldehyde
CAS:<p>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.</p>Formula:C11H11NO2Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:189.21 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:<p>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.</p>Formula:C30H53N3O6Purity:Min. 95%Color and Shape:PowderMolecular weight:551.76 g/mol5-Methoxy-3(2-aminopropyl)indole hydrochloride
CAS:Controlled Product<p>5-Methoxy-3(2-aminopropyl)indole hydrochloride is a useful reagent for the synthesis of complex compounds and a versatile building block for the preparation of speciality chemicals. It is used in the production of fine chemicals, such as reagents and intermediates. This compound also has potential use as a research chemical or as a reaction component in organic syntheses.</p>Formula:C12H16N2O·HClPurity:Min. 95%Molecular weight:240.73 g/molDibenzoyl-(+)-p-methoxy-D-tartaric acid
CAS:<p>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.</p>Formula:C20H18O10Purity:Min. 95%Color and Shape:White PowderMolecular weight:418.35 g/mol3,4-Bis(difluoromethoxy) Roflumilast
CAS:<p>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.</p>Formula:C14H8Cl2F4N2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:399.12 g/mol[3-Methyl-4-(2,2,2-trifluoro-ethoxy)-pyridin-2-yl]-methanol
CAS:[3-Methyl-4-(2,2,2-trifluoro-ethoxy)-pyridin-2-yl]-methanol is a synthetic organic compound that is used in the synthesis of other organic compounds. It can be purified by filtration or gasification and recrystallization.Purity:Min. 95%Color and Shape:Powder2-Chloro-4-(trifluoromethoxy)aniline
CAS:<p>2-Chloro-4-(trifluoromethoxy)aniline is a chemical reagent that is used in organic synthesis. It has a variety of uses including as a building block for complex compounds, an intermediate for the synthesis of other chemicals, and a reagent for the production of pharmaceuticals. 2-Chloro-4-(trifluoromethoxy)aniline is also useful in research to study the mechanism of certain reactions. The high quality and versatility of this compound make it a speciality chemical with many applications.</p>Formula:C7H5ClF3NOMolecular weight:211.57 g/mol2,4,6-Trimethoxybenzoic acid methyl ester
CAS:<p>2,4,6-Trimethoxybenzoic acid methyl ester is a yellow crystalline solid that can be dissolved in acetone, chloroform, ether, and benzene. It has a molecular weight of 164.3 g/mol and its chemical name is 2,4,6-trimethoxybenzoic acid methyl ester. It has a melting point of 144 °C and can be found in the hexanones group. This product is manufactured in Australia and its registry number is 135949-06-8.</p>Formula:C11H14O5Purity:Min. 95%Molecular weight:226.23 g/mol4-Methoxydiphenyliodonium chloride
CAS:<p>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.</p>Formula:C13H12IO·ClPurity:Min. 95%Molecular weight:346.59 g/molHexadecyltrimethoxysilane
CAS:<p>Hexadecyltrimethoxysilane is a volatile organic compound that has high values in the water vapor range. It is soluble in water and organic solvents, and can be used as a surface treatment agent for hydrophobic surfaces. Hexadecyltrimethoxysilane has been shown to have antimicrobial effects against bacteria such as Staphylococcus aureus and Escherichia coli by disrupting the cell membrane. Hexadecyltrimethoxysilane also inhibits the growth of microorganisms by preventing the synthesis of proteins essential for cellular processes. The transport rate of hexadecyltrimethoxysilane is relatively slow, with an optimum concentration of about 1%. This compound does not react with sodium citrate and has chemical stability.</p>Formula:C19H42O3SiPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:346.62 g/mol1-Bromo-2-chloro-4-methoxybenzene
CAS:<p>1-Bromo-2-chloro-4-methoxybenzene is a polychlorinated bromoarene. It is used as a precursor to produce the hydroxamic acid, 1-bromo-2,4-dichlorobenzene. This compound has been shown to be a powerful inhibitor of bacterial growth in activated sludge and soil bacteria. It also inhibits plant growth and has been used as an herbicide. The synthesis of this compound starts with acetonitrile and phenol, which are heated together to produce the desired product in high yields. The solvents are then removed by vacuum distillation or crystallization.</p>Formula:C7H6BrClOPurity:Min. 95%Molecular weight:221.48 g/mol3,3-Diethoxypropionitrile
CAS:<p>3,3-Diethoxypropionitrile (3,3-DEP) is a synthetic compound that has been shown to have high specificity for terminal alkynes. It is activated by hydrochloric acid and reacts with terminal alkynes in a reaction mechanism that starts with the formation of an acetaldehyde intermediate. The reaction system is catalyzed by an acidic catalyst, such as HCl or HBr. 3,3-DEP can be used in the synthesis of a number of pharmaceuticals, including bosutinib. This drug inhibits the growth of cells that are resistant to other treatments, such as c1-c3.</p>Formula:C7H13NO2Purity:Min. 97%Color and Shape:Clear LiquidMolecular weight:143.18 g/mol4-Fluoro-3-methoxybenzonitrile
CAS:<p>4-Fluoro-3-methoxybenzonitrile (4FM) is an orally active dihydrobenzofuran derivative that has been optimized for oral bioavailability. The drug is a potent inhibitor of efflux and can be used to lower the oral bioavailability of drugs that are substrates for efflux. 4FM also inhibits heterocycle metabolism, which can be used as a strategy to evolve drugs with improved physicochemical properties. 4FM has shown preclinical efficacy in lowering heterocycle levels, including lowering of methadone levels in humans. The drug is a competitive inhibitor of the enzyme P450 2D6, which is responsible for the metabolism of many drugs. This inhibition may have adverse effects on these drugs and should be monitored closely during treatment with 4FM.</p>Formula:C8H6FNOPurity:Min. 95%Color and Shape:PowderMolecular weight:151.14 g/mol3,4'-Dimethoxy-2'-hydroxychalcone
CAS:<p>3,4'-Dimethoxy-2'-hydroxychalcone is a reaction component and useful scaffold for the synthesis of complex compounds. This chemical is an intermediate in the synthesis of various pharmaceuticals, such as anti-tuberculosis drugs, cancer chemotherapeutics and antibiotics. 3,4'-Dimethoxy-2'-hydroxychalcone has been shown to be a versatile building block that can be used to synthesize both natural products and pharmaceuticals. This compound also has a wide range of applications in the production of fine chemicals.</p>Formula:C17H16O4Purity:Min. 95%Molecular weight:284.31 g/mol2-(1-Ethoxyethoxy)ethyl)benzene
CAS:<p>2-(1-Ethoxyethoxy)ethyl)benzene is a versatile building block that is used in the synthesis of many organic compounds. It can be used as a reagent, speciality chemical, and research chemical for making new substances. 2-(1-Ethoxyethoxy)ethyl)benzene is also useful as an intermediate for other reactions or as a scaffold for complex molecules. It is soluble in most solvents and has a high purity level.</p>Formula:C12H18O2Purity:Min. 95%Color and Shape:Colorless PowderMolecular weight:194.27 g/mol2-(4-Methoxyphenoxy)acetonitrile
CAS:<p>2-(4-Methoxyphenoxy)acetonitrile is a chemical compound that is used to synthesize acetobromoglucose. It undergoes transformation and condensation reactions with acetobromoglucose to form 4-methoxyaceto bromoglucose.</p>Formula:C9H9NO2Purity:Min. 95%Molecular weight:163.17 g/mol1-Fluoro-3,5-dimethoxybenzene
CAS:1-Fluoro-3,5-dimethoxybenzene has been shown to be a ferroelectric material with a dielectric constant of approximately 3000. It is soluble in organic solvents and can be isolated as an oil or solid. The crystalline form of 1-fluoro-3,5-dimethoxybenzene is obtained by sublimation at −20 °C. The compound has a molecular weight of 204.17 and melting point of 155 °C. This compound is used as a starting material for the synthesis of fluorotriphenylmethane analogs that are potential CB2 receptor agonists and other organic compounds, including tetrahydrocannabinol (THC) and its analogues. 1-Fluoro-3,5-dimethoxybenzene also reacts with chloride to form difluorobenzene (DFB). DFB's ability to bind aluminium ions allows it to catalyFormula:C8H9FO2Purity:Min. 98 Area-%Color and Shape:Clear LiquidMolecular weight:156.15 g/mol1-(5-Chloro-2-methoxyphenyl)piperazine HCl
CAS:Controlled Product<p>1-(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.</p>Formula:C11H16Cl2N2OPurity:Min. 95%Color and Shape:Off-White PowderMolecular weight:263.16 g/mol7-Carbethoxyamino-4-methylcoumarin
CAS:<p>7-Carbethoxyamido-4-methylcoumarin is a aminocoumarin that exhibits anticancer activity. It is able to inhibit the activity of DPP-IV, an enzyme that degrades insulin in the body.<br>7-Carbethoxyamido-4-methylcoumarin has been shown to inhibit cancer cells and lung cancer cell lines, as well as breast cancer cells and cells with diabetes. This compound has also been shown to have anticancer activity in vivo in rats.</p>Formula:C13H13NO4Purity:Min. 90%Color and Shape:PowderMolecular weight:247.25 g/molN-Benzyl-N-(2-ethoxyphenoxy)ethylamine
CAS:<p>N-Benzyl-N-(2-ethoxyphenoxy)ethylamine is a fine chemical that belongs to the category of building blocks and research chemicals. It is a versatile intermediate that can be used in the synthesis of a wide range of compounds. This compound has been shown to be useful as a reaction component and scaffold for the construction of complex organic molecules. It has also been used as an intermediate in the synthesis of high quality speciality chemicals.</p>Formula:C17H21NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:271.35 g/molMethyl 2,6-dimethoxybenzoate
CAS:<p>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.<br>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-dimeth</p>Formula:C10H12O4Purity:Min. 95%Molecular weight:196.2 g/mol2-Difluoromethoxyphenylboronic acid pinacol ester
CAS:<p>2-Difluoromethoxyphenylboronic acid pinacol ester is a high quality reagent that can be used as a useful intermediate, fine chemical, or speciality chemical in reactions. This compound is an important building block for synthesizing other chemicals and can also be used to make novel compounds with pharmaceutical properties. 2-Difluoromethoxyphenylboronic acid pinacol ester is versatile and can be used in many different reactions. It has been reported to react with various other molecules to form new scaffolds and building blocks for use in organic synthesis.</p>Formula:C13H17BF2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:270.08 g/molBis(2-bromoethyl) Ether
CAS:Formula:C4H8Br2OPurity:>98.0%(GC)Color and Shape:Colorless to Yellow clear liquidMolecular weight:231.923,6-Dimethoxyterephthaldicarboxaldehyde
<p>3,6-Dimethoxyterephthaldicarboxaldehyde is a chemical compound that can be used in the synthesis of complex compounds. It has been shown to be an effective reagent for the synthesis of heterocycles and has also been used as a building block in the synthesis of pharmaceuticals and other organic compounds. 3,6-Dimethoxyterephthaldicarboxaldehyde is a versatile building block with many potential uses. It has also been identified as a useful scaffold for drug design and development.</p>Purity:Min. 95%1-Methoxy-4-methylcyclohexane (cis- and trans- mixture)
CAS:Formula:C8H16OPurity:>98.0%(GC)Color and Shape:Colorless to Almost colorless clear liquidMolecular weight:128.223'-(Trimethoxyphenyl)acetone
<p>3'-(Trimethoxyphenyl)acetone is a reagent and useful scaffold for the synthesis of complex compounds. It is also used as a reaction component in the preparation of valuable research chemicals, specialty chemicals, and fine chemicals. 3'-(Trimethoxyphenyl)acetone has been shown to be an effective building block for synthesizing complex compounds, such as heterocycles. This chemical has a CAS number of 689-52-3.</p>Purity:Min. 95%3-Methoxybenzenamine
CAS:<p>3-Methoxybenzenamine is a molecule that can be synthesized by an asymmetric reaction. It has carcinogenic potential and is classified as a chemical substance. 3-Methoxybenzenamine reacts with hydrochloric acid to form hydrogen chloride gas and methoxybenzene. The hydroxyl group on the molecule reacts with l-tartaric acid to form an ester, which then undergoes hydrolysis to produce 3-hydroxybutanoic acid. This reaction also produces water, which may result in a decrease of the concentration of the reactants. 3-Methoxybenzenamine can also react with amines to form quaternary ammonium salts, which are highly soluble in water and have a high detection sensitivity.</p>Formula:C7H9NOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:123.15 g/mol(2-Fluoro-3-methoxyphenyl)boronic acid
CAS:<p>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.</p>Formula:C7H8BFO3Purity:Min. 95%Color and Shape:White PowderMolecular weight:169.95 g/mol2',4-Dihydroxy-3-methoxychalcone
CAS:<p>2',4-Dihydroxy-3-methoxychalcone is a chalcone that has been shown to have reactive properties. The compound was found to be cytotoxic to cancer cells in the presence of neutrophils, and it has been shown to inhibit the growth of t47d cells in culture. There is also evidence that 2',4-Dihydroxy-3-methoxychalcone may help regulate the microflora in the gut, which may help prevent obesity and diabetes. In epidemiological studies, 2',4-Dihydroxy-3-methoxychalcone was found to be protective against cancer, but more research is required.</p>Formula:C16H14O4Purity:Min. 95%Color and Shape:PowderMolecular weight:270.28 g/mol2-Methoxy-4-amino-5-ethylsulfonyl benzoic acid
CAS:<p>2-Methoxy-4-amino-5-ethylsulfonyl benzoic acid is a synthetic chemical that is used in wastewater treatment. It is also used as a precursor for the production of other chemicals, such as thiocyanates, peroxides, and bromoethanes. 2-Methoxy-4-amino-5-ethylsulfonyl benzoic acid can be produced by the reaction of hydrochloric acid with thionyl chloride. It reacts with aluminium to produce an acylation reaction that produces 2,2'-dithiodiethanol (DTE). The DTE can be reacted with an organic compound to produce a variety of products, including salicylic acid or bromoethanes.</p>Formula:C10H13NO5SPurity:Min. 95%Color and Shape:PowderMolecular weight:259.28 g/mol5-Chloro-2-methoxybenzylamine hydrochloride
CAS:<p>5-Chloro-2-methoxybenzylamine hydrochloride is a chemical substance that is used as an intermediate in the synthesis of pharmaceuticals and other chemicals. It can be used as a building block to create complex compounds, or it can be used in reactions to produce speciality chemicals. 5-Chloro-2-methoxybenzylamine hydrochloride is a high quality reagent that can be used as a reaction component in research and development.<br>A fine chemical, 5-Chloro-2-methoxybenzylamine hydrochloride has many uses as a versatile building block for organic synthesis. It is also useful for generating research chemicals and complex compounds for use in medicines and other products.</p>Formula:C8H10ClNO·(HCl)Purity:Min. 95%Color and Shape:PowderMolecular weight:208.08 g/mol2-(2-Bromo-1,1,2,2-tetrafluoroethoxy)-1,1,1,2,3,3-hexafluoro-3-(pentafluoroethoxy)propane
CAS:Formula:C7BrF15O2Purity:>98.0%(GC)Color and Shape:Colorless to Almost colorless clear liquidMolecular weight:480.96Ethyl 3,3-diethoxypropionate
CAS:<p>Ethyl 3,3-diethoxypropionate is an organic compound that is synthesized from the reaction of diethyl malonate and chloroacetic acid in the presence of a base catalyst. This product has been shown to be an effective inhibitor of mitochondrial cytochrome c oxidase in vitro studies. Ethyl 3,3-diethoxypropionate also has been found to inhibit quinoline derivatives, such as erythromycin and tetracycline, which are involved in bacterial DNA synthesis. Furthermore, this product inhibits β-unsaturated aldehydes and allylation.</p>Formula:C9H18O4Purity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:190.24 g/molHoechst 33342
CAS:<p>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.</p>Formula:C27H28N6O·3HCl·xH2OPurity:Min. 95%Color and Shape:Yellow PowderMolecular weight:561.93 g/mol2-Amino-4,5-dimethoxybenzamide
CAS:<p>2-Amino-4,5-dimethoxybenzamide is an anticancer agent that inhibits the epidermal growth factor receptor tyrosine kinase. It binds to the linker region of the epidermal growth factor receptor and prevents autophosphorylation. 2-Amino-4,5-dimethoxybenzamide has shown in vitro cytotoxic activity against testicular cancer cells and acute lymphoblastic leukemia cells. 2-Amino-4,5-dimethoxybenzamide is a synthetic compound that has been shown to have bioisosteric properties with other growth factors such as epidermal growth factor.</p>Formula:C9H12N2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:196.2 g/molEthyl 2-(3,4-dimethoxyphenyl)acetate - 90%
CAS:<p>Ethyl 2-(3,4-dimethoxyphenyl)acetate is a synthetic molecule that has been observed in the gas phase. It has been shown to have antibacterial activity and significant antifungal activity. Ethyl 2-(3,4-dimethoxyphenyl)acetate was also found to be resistant to amines, which are organic compounds that can be found in many types of bacteria. The antibacterial properties of ethyl 2-(3,4-dimethoxyphenyl)acetate may be due to its ability to cleave bonds with chloride ions and its conformational studies.</p>Formula:C12H16O4Purity:Min. 95%Color and Shape:PowderMolecular weight:224.25 g/mol5-Methoxydurmillone
CAS:<p>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.</p>Formula:C23H20O7Purity:Min. 95%Molecular weight:408.4 g/mol3-(Trifluoromethoxy)phenol
CAS:<p>3-(Trifluoromethoxy)phenol is a drug that has been shown to function as an amide and a biomolecular. It has also been used in the development of drugs for depression, but it is not known whether it is effective in humans. 3-(Trifluoromethoxy)phenol binds to the cation channel of the NMDA receptor, which may be related to its antidepressant properties. The compound has been shown to have a radiotracer effect on positron emission tomography (PET). 3-(Trifluoromethoxy)phenol yields positrons when it undergoes deamination. This reaction is catalyzed by enzymes such as acetylcholine esterase, choline oxidase, and monoamine oxidases.</p>Formula:C7H5F3O2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:178.11 g/mol6-Methoxybenzothiazole-2-carboxylic acid
CAS:<p>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.</p>Formula:C9H7NO3SPurity:Min. 95%Color and Shape:PowderMolecular weight:209.22 g/molMethyl tetrahydro-2,5-dimethoxy-2-furancarboxylate
CAS:<p>Methyl tetrahydro-2,5-dimethoxy-2-furancarboxylate is a sterically bulky molecule with a nitrogen atom in the ortho position. It has been used for the synthesis of various heterocyclic compounds. The steric bulk of methyl tetrahydro-2,5-dimethoxy-2-furancarboxylate prevents it from being substituted easily. This can be demonstrated by the refluxing of methyl tetrahydro-2,5-dimethoxy-2-furancarboxylate in benzene. The steric bulk also causes electron density to be distributed around methyl tetrahydro-2,5-dimethoxy-2-furancarboxylate, which creates a conjugated system.</p>Formula:C8H14O5Purity:Min. 95%Color and Shape:Colourless To Pale Yellow Clear LiquidMolecular weight:190.19 g/mol2-Chloro-3,4-dimethoxy-6-nitrobenzaldehyde
CAS:2-Chloro-3,4-dimethoxy-6-nitrobenzaldehyde is a fine chemical with a CAS number of 82330-54-9. It is a versatile building block that can be used as a reagent or intermediate for the production of other chemicals. This product has been shown to have many different reactions. It is useful in the synthesis of complex compounds and offers high quality and purity.Formula:C9H8ClNO5Purity:Min. 95%Color and Shape:PowderMolecular weight:245.62 g/mol2-Amino-6-methoxybenzoic acid
CAS:2-Amino-6-methoxybenzoic acid is a monosubstituted amide, which is synthesized by the hydrolysis of 2-amino-5-methylbenzoic acid with hydrochloric acid in the presence of diacetate. This compound is formed as part of the biosynthesis of aminophenols and heterocycles. It can be used to adsorb metal ions and organic compounds, such as chloride and butyllithium. 2-Amino-6-methoxybenzoic acid is also found in aeruginosa infections due to its ability to inhibit bacterial growth by inhibiting protein synthesis. The synthesis of this compound requires shikimate pathway enzymes.Formula:C8H9NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:167.16 g/mol8-Methoxycarbonyloctanoic acid
CAS:<p>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 glucuron</p>Formula:C10H18O4Purity:Min. 95%Color and Shape:White/Off-White SolidMolecular weight:202.25 g/mol3-[2-(1,3-Dioxolan-2-yl)ethyl]-7,8-dimethoxy-1,3,4,5-tetrahydro-2H-3-benzazepin-2-one
CAS:<p>Please enquire for more information about 3-[2-(1,3-Dioxolan-2-yl)ethyl]-7,8-dimethoxy-1,3,4,5-tetrahydro-2H-3-benzazepin-2-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C17H23NO5Purity:Min. 95%Color and Shape:PowderMolecular weight:321.37 g/mol1-(3-(Trifluoromethoxy)phenyl)hydrazine hydrochloride
CAS:<p>1-(3-(Trifluoromethoxy)phenyl)hydrazine hydrochloride is a reagent that can be used as a reaction component in organic synthesis. It is also a useful scaffold for the preparation of high-quality research chemicals and other versatile building blocks. 1-(3-(Trifluoromethoxy)phenyl)hydrazine hydrochloride is an intermediate in the synthesis of complex compounds, such as fine chemicals.</p>Formula:C7H7F3N2OPurity:Min. 95%Molecular weight:192.14 g/mol2-Chloro-5-methoxybenzoic acid
CAS:<p>2-Chloro-5-methoxybenzoic acid (2CMB) is a copper chelator that has been shown to have antagonistic properties against microglia cells. 2CMB is synthesized from 2,5-dichlorobenzoic acid and methoxylamine. It has been shown to inhibit the synthesis of inflammatory mediators in rat spinal cord microglia cells by inhibiting the activity of polyphosphoric acid, anions and additives. 2CMB also has a high affinity for chloride ions and can be used as a tracer to measure chloride profiles. 2CMB reacts with copper ions at a slow rate and can be used as an indicator for the presence of microglia cells.</p>Formula:C8H7ClO3Purity:Min. 95%Molecular weight:186.59 g/mol(2-Hydroxy-5-methoxyphenyl)acetone
CAS:<p>(2-Hydroxy-5-methoxyphenyl)acetone is a fine chemical that belongs to the group of complex compounds. It can be used as an intermediate for research chemicals, as well as a useful scaffold or building block. This compound can be converted into other useful compounds through reactions with alcohols, amines, or ketones. (2-Hydroxy-5-methoxyphenyl)acetone is also used in the synthesis of speciality chemicals and reaction components for pharmaceuticals.</p>Formula:C10H12O3Purity:Min. 95%Molecular weight:180.2 g/mol

