
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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4-(Bis(2-methyl-1H-indol-3-yl)methyl)-2-methoxyphenol
CAS:Purity:97%Molecular weight:396.4899902343754-isopropyl-1-(2-methoxyphenyl)-1H-pyrazolo[3,4-d]pyridazine-7-thiol
CAS:Purity:95.0%Molecular weight:300.1044821321-(4-Methoxyphenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylic acid
CAS:Purity:98%Color and Shape:SolidMolecular weight:460.4899902343752-imino-4-(1H-indol-3-yl)-7,7-dimethyl-5-oxo-3,4,5,6,7,8-hexahydro-2H-1-benzopyran-3-carbonitrile
CAS:Purity:90%Molecular weight:333.39099121093755-(1,3-Dioxolan-2-yl)-2-(3-methylbenzoyl)thiophene
CAS:Purity:97.0%Molecular weight:274.32998657226562-Chloro-5-ethoxy-4-hydroxy-benzaldehyde
CAS:Formula:C9H9ClO3Color and Shape:SolidMolecular weight:200.624-(4-nitrobenzoyl)-1-oxa-4-azaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:334.32800292968753-(1-methyl-2-oxopropoxy)-6H-benzo[c]chromen-6-one
CAS:Purity:95.0%Molecular weight:282.2950134277344Methyl 2-(2-(2-(2-hydroxyethoxy)ethoxy)ethoxy)acetate
CAS:Purity:98%Molecular weight:222.236999511718754-(2-bromobenzoyl)-8-methyl-1-oxa-4-azaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:382.25399780273441'-Boc-1,2-dihydro-5-methoxy-2-oxo-spiro[3H-indole-3,4'-piperidine]
CAS:Purity:95.0%Color and Shape:SolidMolecular weight:332.39999389648442-(2-Ethoxyphenyl)quinoline-4-carboxylic acid
CAS:Color and Shape:SolidMolecular weight:293.32199096679693-allyl-6,7-dihydro-[1,4]dioxino[2',3':4,5]benzo[1,2-d]thiazol-2(3H)-imine hydrobromide
CAS:Purity:95.0%Molecular weight:329.20999145507812-Pentyloxy-5-phenylaniline
CAS:Formula:C17H21NOPurity:98%Color and Shape:SolidMolecular weight:255.361N-(5-Chloro-2,4-dimethoxyphenyl)-3-hydroxy-2-naphthamide
CAS:Purity:95.0%Molecular weight:357.79000854492192-(3,4-Dimethylbenzoyl)-5-(1,3-dioxolan-2-yl)thiophene
CAS:Purity:97.0%Molecular weight:288.35998535156259-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6,9-dihydro-3H-purin-6-one
CAS:Purity:97%Molecular weight:270.22000122070315-Benzo[1,3]dioxol-5-yl-1 H -pyrazole-3-carboxylic acid methyl ester
CAS:Molecular weight:246.22200012207033-({[1,1'-biphenyl]-2-yloxy}methyl)-4-(2-methoxyethyl)-4,5-dihydro-1H-1,2,4-triazole-5-thione
CAS:Purity:97%Molecular weight:341.429992675781252-((2S,3S)-3-(tert-Butyl)-4-methoxy-2,3-dihydrobenzo[d][1,3]oxaphosphol-2-yl)pyridine
CAS:Purity:95.0%Molecular weight:301.325988769531254-Methoxy-2-(((6-methoxy-1H-benzo[d]imidazol-2-yl)sulfonyl)methyl)-3,5-dimethylpyridine 1-oxide
CAS:Purity:95.0%Molecular weight:377.4200134277344Bisphenol A diglycidyl ether
CAS:Purity:84.0%Color and Shape:LiquidMolecular weight:340.419006347656256-Methyl-5-((3-(2-(methylthio)pyrimidin-4-yl)pyridin-2-yl)oxy)naphthalen-1-amine
CAS:Purity:98%Molecular weight:374.45999145507818-benzyl-4-propanoyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:332.39999389648448-methyl-4-(naphthalene-1-carbonyl)-1-oxa-4-azaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:353.41799926757818-CHLORO-1H-PYRIDO[2,3-B][1,4]OXAZIN-2(3H)-ONE
CAS:Purity:95.0%Color and Shape:SolidMolecular weight:184.5800018310547Methyl 2-methoxy-3-oxobutanoate
CAS:Purity:95.0%Color and Shape:LiquidMolecular weight:146.14199829101562N-(2-(1-(3-ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl)-1,3-dioxoisoindolin-4-yl)acetamide
CAS:Purity:98%Molecular weight:460.5Ethylene Glycol Diglycidyl Ether (mixture)
Color and Shape:Liquid, ClearMolecular weight:174.19599914550784-(3-methoxybenzoyl)-8-methyl-1-oxa-4-azaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:333.3840026855469N-(3,4-Dimethoxyphenyl)-6,7-dimethoxyquinazolin-4-amine
CAS:Purity:98%Molecular weight:341.367004394531254-(3-Methoxypropyl)-3-thiosemicarbazide
CAS:Formula:C5H13N3OSColor and Shape:SolidMolecular weight:163.241-(4-Methoxyphenyl)cyclohexanecarbonyl chloride
CAS:Formula:C14H17ClO2Color and Shape:SolidMolecular weight:252.745-(tert-Butoxycarbonyl)octahydrofuro[3,2-c]pyridine-7-carboxylic acid
CAS:Purity:98+%Molecular weight:271.312988281253,4-Dimethoxyaniline
CAS:<p>Applications 3,4-Dimethoxyaniline is used as a reagent in the synthesis of 2-aminothiazoles as sphingosine kinase inhibitors. It is also used in the synthesis of pyridine-3-carboxamide-6-yl-ureas which exhibit antimicrobial activity.<br>References Yule, I.A., et al.: Eur. J. Med. Chem., 86, 31 (2014); Vogt, D., et al.: Bioorg. Med. Chem., 22, 5354 (2014)<br></p>Formula:C8H11NO2Color and Shape:NeatMolecular weight:153.18(5-Bromo-2-(trifluoromethoxy)phenyl)methanamine
CAS:Formula:C8H7BrF3NOPurity:95.0%Color and Shape:LiquidMolecular weight:270.049Tert-butyl 2-(4-methoxyphenyl)-5,8-dihydropyrido[3,4-d]pyrimidine-7(6H)-carboxylate
Molecular weight:341.4110107421875(4aR,9aS)-4,4a,9,9a-Tetrahydroindeno[2,1-b][1,4]oxazin-3(2H)-one
CAS:Purity:97%Molecular weight:189.214004516601561-(4-morpholinyl)cyclohexanecarboxylic acid hydrochloride hydrate
Purity:95.0%Molecular weight:267.75(3aS,4S,6R,6aR)-6-(6-Amino-2-chloro-9H-purin-9-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxole-4-carboxylic acid
CAS:Purity:97.0%Molecular weight:355.7399902343756-Bromo-2,4-dihydrospiro[benzo[b][1,4]dioxepine-3,1'-cyclopropane]
CAS:Purity:95.0%Molecular weight:255.11099243164062(4-Cyclohexyl)butyl 5-(1,3-dioxolan-2-yl)-2-thienyl ketone
CAS:Purity:97.0%Molecular weight:322.45999145507818-methyl-4-(pyridine-4-carbonyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:305.33401489257815-(Benzo[1,3]-dioxol-5yl)-picolinic acid
CAS:Purity:95.0%Color and Shape:SolidMolecular weight:243.21800231933594(2S,2'S,3S,3'S)-3,3'-Di-tert-butyl-2,2'-dimethyl-2,2',3,3'-tetrahydro-4,4'-bibenzo[d][1,3]oxaphosphole
CAS:Purity:97%Molecular weight:414.466003417968754-(naphthalene-1-carbonyl)-8-propyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:382.45999145507811,4-Diphenoxybenzene
CAS:Purity:95.0%Color and Shape:Solid, White to slightly pale yellow powderMolecular weight:262.3080139160156Thiophene-2-carboximidic acid ethyl ester; hydrochloride
CAS:Purity:95.0%Molecular weight:191.6699981689453N4-(Benzo[d][1,3]dioxol-5-ylmethyl)-6-(3-methoxyphenyl)pyrimidine-2,4-diamine
CAS:Purity:95.0%Molecular weight:350.37799072265625Ref: 10-F431587
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire250mgTo inquire4-[2,5-Dimethyl-1-[(tetrahydro-2-furanyl)methyl]-1H-pyrrol-3-yl]-2-thiazolamine
CAS:Purity:98%Molecular weight:277.39001464843752-Acetoxy-1-ethoxypropane
CAS:<p>Applications 2-Acetoxy-1-ethoxypropane is a volatile organic compound found in different paints and furniture coatings.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Salthammer, T., et al.: Indoor Air., 7, 189 (1997);<br></p>Formula:C7H14O3Color and Shape:NeatMolecular weight:146.18Methyl 6-O-(N-heptylcarbamoyl)-a-D-glucopyranoside
CAS:Purity:99.0%Molecular weight:335.39700317382819-[4-(5,5-dimethyl-1,3-dioxan-2-yl)butyryl]anthracene
CAS:Purity:97.0%Molecular weight:362.4689941406256-(4-methoxyphenyl)-3-(thiophen-2-yl)pyrazolo[1,5-a]pyrimidine
CAS:Purity:95.0%Molecular weight:307.36999511718758-ethyl-4-(naphthalene-1-carbonyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:368.43301391601563-[(4-Fluorobenzyl)oxy]-2-thiophenecarbohydrazide
CAS:Formula:C12H11FN2O2SColor and Shape:SolidMolecular weight:266.29(2E)-3-[4-(benzyloxy)phenyl]-1-(4-bromophenyl)prop-2-en-1-one
CAS:Purity:95.0%Molecular weight:393.27999877929693-chloro-4-ethoxy-5-methoxybenzaldehyde
Formula:C10H11ClO3Purity:95.0%Color and Shape:White crystalline powderMolecular weight:214.654-(thiophen-2-yl)-6-(3,4,5-trimethoxyphenyl)pyrimidin-2-amine
CAS:Purity:95.0%Molecular weight:343.39999389648442-(4-Methoxy-phenylamino)-thiazole-4-carboxylic acid
CAS:Formula:C11H10N2O3SPurity:95.0%Color and Shape:SolidMolecular weight:250.272-[(2-Ethoxy phenoxy)methyl]morpholine HCl
CAS:<p>2-[(2-Ethoxy phenoxy)methyl]morpholine HCl is a sophisticated chemical compound utilized extensively in scientific research. As a synthetic organic compound, it is derived through a meticulous process involving the reaction of morpholine with ethoxy phenoxy derivatives, followed by hydrochloride salt formation. This synthesis ensures high purity and accurate functionality, making it suitable for precise laboratory studies.</p>Formula:C13H20ClNO3Purity:Min. 95%Color and Shape:PowderMolecular weight:273.76 g/mol3-[4-(trifluoromethoxy)phenyl]propanoicacid
CAS:<p>3-[4-(trifluoromethoxy)phenyl]propanoic acid (TFPA) is a versatile building block that can be used as a reagent and research chemical. TFPA has the potential to be used as a useful intermediate in the synthesis of complex compounds and useful scaffolds. It also has been shown to have high quality, which makes it an excellent choice for use in reactions. This compound is also useful for creating speciality chemicals.</p>Formula:C10H9F3O3Color and Shape:PowderMolecular weight:234.17 g/mol2,6-Dimethoxy-3-nitrobenzoic acid
CAS:<p>2,6-Dimethoxy-3-nitrobenzoic acid is an aromatic compound that has been shown to have a molecular weight of 136.2 g/mol. It is extracted from the leaves of "Nepeta cataria" and can be found in many other plants as well. This compound has been shown to inhibit bacterial growth in vitro by inhibiting protein synthesis. The mode of action for this compound is not yet known, but it may be due to its ability to form hydrogen bonds with the ribosomes and inhibit nucleotide binding sites on the ribosome surface.</p>Formula:C9H9NO6Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:227.17 g/mol7,8-Dimethoxy-1,3-dihydro-2H-3-benzazepin-2-one
CAS:<p>The compound 7,8-dimethoxy-1,3-dihydro-2H-3-benzazepin-2-one is an amide with a pH of 3. It has a molecular weight of 191.31 and a melting point of 79.7 degrees Celsius. The compound is used in the industrial preparation of pharmaceuticals and can be reacted with trifluoroacetic acid to form 3,4-dimethoxyphenylacetic acid.</p>Formula:C12H13O3NPurity:Min. 95%Color and Shape:White PowderMolecular weight:219.24 g/mol1-Bromo-3,4-dihydroxy-5-methoxybenzene monohydrate
CAS:<p>1-Bromo-3,4-dihydroxy-5-methoxybenzene monohydrate is a versatile building block for the creation of complex compounds. It is a useful intermediate and can be used as a reagent in organic synthesis. This chemical is also used as an additive in plastics and rubber production. 1-Bromo-3,4-dihydroxy-5-methoxybenzene monohydrate is synthesized from 3,4,5-trimethoxyphenol and bromine. It has been assigned the CAS number 205748-04-5.</p>Formula:C7H7BrO3·H2OPurity:Min. 95%Color and Shape:PowderMolecular weight:237.05 g/molDimethoxy(methyl)silane - 90%
CAS:<p>Dimethoxy(methyl)silane is a fluorescing hydrocarbon that is used as a sealant. It has been shown to react with calcium carbonate and chloride, forming stable complexes. Dimethoxy(methyl)silane reacts with hydrogen chloride to form a divalent hydrocarbon and can be used to produce polymer films.</p>Formula:C3H10O2SiPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:106.2 g/mol4-Ethoxy-3-methoxybenzyl alcohol
CAS:4-Ethoxy-3-methoxybenzyl alcohol is a metabolite of the drug benzocaine. It is formed by hydrolysis of the ester linkages in benzocaine and is then further metabolized to form 4-hydroxy-3-methoxybenzyl alcohol. 4-Ethoxy-3-methoxybenzyl alcohol has been shown to have antinociceptive effects in rats, which may be due to its ability to inhibit pain signals from the peripheral nerves.Formula:C10H14O3Purity:Min. 95%Color and Shape:PowderMolecular weight:182.22 g/mol(3-glycidoxypropyl)methyldimethoxysilane
CAS:<p>3-Glycidoxypropyl methyldimethoxysilane (3-GPMDMS) is a compound that belongs to the group of organosilicon compounds. It is an organic solvent that has been used for the activation energy of ring-opening reactions. 3-GPMDMS is also suitable for immobilizing polysaccharides, proteins, and enzymes on surfaces or in polymer matrices. 3-GPMDMS has been used to produce polymers with high molecular weight and a wide range of molecular weights by polymerization. 3-GPMDMS can be synthesized by reacting glycidoxypropyltrimethoxysilane with methanol in the presence of hydrochloric acid. The chemical structure includes methoxy groups connected to silicon atoms via methylphenyl groups. 3-GPMDMS has been shown to exhibit excellent magnetic resonance properties and be a potential candidate for use as nanomaterials. It</p>Formula:C9H20O4SiPurity:Min. 95%Molecular weight:220.34 g/mol4-Hydroxy-3-methoxystilbene
CAS:<p>4-Hydroxy-3-methoxystilbene is a natural phenolic compound found in plants. It is an olefinic peroxide that is unreactive and pressurized under normal conditions. It has been isolated from the leaves of the plant, Stilbocarpa erythrophylla, which grows in the tropical forests of Malaysia. The structure of 4-hydroxy-3-methoxystilbene was determined by chromatographic analysis and hydrogen peroxide plates. Phase chromatography was used to separate 4-hydroxy-3-methoxystilbene from other compounds with similar structures, such as acetylated flavonoids or hydroxylated flavonoids. The melting point of 4-hydroxy-3-methoxystilbene was determined by temperature measurements, and its ultraviolet spectrophotometry was used to detect the presence of a hydroxyl group in its chemical structure.</p>Formula:C15H14O2Purity:Min. 95%Color and Shape:PowderMolecular weight:226.27 g/mol3-Chloro-4-methoxybenzoic acid methyl ester
CAS:<p>3-Chloro-4-methoxybenzoic acid methyl ester is a potent antiproliferative agent that inhibits the growth of cancer cells and bacteria. It is an amide, which has been synthesized by equilibration between two equivalents of 3-chlorobenzoic acid and methylamine. The copulatory proton profile for this compound has been determined using liquid chromatography with mass spectrometry detection (LCMS). This compound is also a weak inhibitor of tyrosine kinases, but is more potent as an inhibitor of protein kinase C. Sorafenib and dasatinib are examples of compounds that have been shown to be linked to this drug. 3-Chloro-4-methoxybenzoic acid methyl ester can induce the production of TNF-α in thp-1 cells at micromolar concentrations.</p>Formula:C9H9ClO3Purity:Min. 95%Color and Shape:PowderMolecular weight:200.62 g/mol3,6-Dihydroxy-2,4-dimethoxyacetophenone
CAS:<p>3,6-Dihydroxy-2,4-dimethoxyacetophenone is an aromatic compound that has a molecular structure with hydrogen-bonded groups. It also contains both acetoxy and intramolecular substituents. 3,6-Dihydroxy-2,4-dimethoxyacetophenone is used in research as a starting material for the synthesis of other compounds. It is also used to study the dihedral angles in molecules due to the presence of two asymmetric carbon atoms.</p>Formula:C10H12O5Purity:Min. 95%Color and Shape:PowderMolecular weight:212.2 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/mol2-Benzyloxy-6-methoxyacetophenone
CAS:<p>2-Benzyloxy-6-methoxyacetophenone is a high quality and versatile chemical that can be used as a reagent or building block in organic synthesis. It is an important intermediate in the synthesis of fine chemicals, pharmaceuticals, and other complex compounds. 2-Benzyloxy-6-methoxyacetophenone has been shown to be useful as a scaffold for the synthesis of novel complex molecules, such as speciality chemicals. The compound also has potential applications in research and development of new drugs.</p>Formula:C16H16O3Purity:Min. 95%Color and Shape:PowderMolecular weight:256.3 g/mol4-Hydroxy-3'-methoxystilbene
CAS:<p>4-Hydroxy-3'-methoxystilbene is a chemical that is used as a reaction component or reagent in the synthesis of other compounds. It can be used as a building block for the synthesis of complex molecules and fine chemicals. 4-Hydroxy-3'-methoxystilbene is an intermediate for the production of high quality research chemicals. It has been reported to be useful in the synthesis of pharmaceuticals, agrochemicals, and pesticides.</p>Formula:C15H14O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:226.27 g/mol4-Methoxy-2-methylbenzaldehyde
CAS:<p>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.</p>Formula:C9H10O2Purity:90%Molecular weight:150.17 g/mol3-Fluoro-2-methoxybenzaldehyde
CAS:<p>3-Fluoro-2-methoxybenzaldehyde is a synthetic chemical that has been used as a precursor in the synthesis of pharmaceuticals and other organic compounds. 3-Fluoro-2-methoxybenzaldehyde can be prepared through the lithiation, chloromethylation, or trimethylation of 3-fluoroacetophenone. The compound can be oxidized to 3,4-dihydrobenzofuran with peroxide at low temperature. This conversion can be achieved using a variety of reagents, such as boron tribromide or boron trichloride.</p>Formula:C8H7FO2Purity:Min. 95%Color and Shape:Colorless PowderMolecular weight:154.14 g/mol4,6-Dimethoxyindole
CAS:<p>4,6-Dimethoxyindole is a molecule that can be used as an amide or chloride. The molecular modeling study indicated that the 4,6-dimethoxyindole is hydrophobic and has a molecular weight of 164.4 g/mol. In the acetylation reaction, the 4,6-dimethoxyindole was synthesized with an acetyl group on one side of the molecule and an acetate group on the other side of the molecule. This molecule has shown to have anticholinesterase activity in vitro and can be used as an antibiotic. The synthesis of this molecule was confirmed by X-ray diffraction analysis, which showed that it had a crystal structure with two molecules in space group P2(1)2(1).</p>Formula:C10H11NO2Purity:Min. 95%Molecular weight:177.2 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%5-Bromo-2-ethoxybenzoic acid
CAS:<p>5-Bromo-2-ethoxybenzoic acid is a versatile building block that can be used as a reagent, speciality chemical, or a useful scaffold. It is used in the synthesis of complex compounds that include pharmaceuticals, agrochemicals, and research chemicals. 5-Bromo-2-ethoxybenzoic acid is also a useful intermediate and reaction component in organic synthesis. This compound has high quality and is listed on the Chemical Abstract Service (CAS) registry number 60783-90-6.</p>Formula:C9H9BrO3Purity:Min. 95%Color and Shape:SolidMolecular weight:245.07 g/mol3,4-Dimethoxyaniline
CAS:<p>3,4-Dimethoxyaniline is a reactive compound that is used as an inhibitor in chemical reactions to prevent unwanted side-reactions. 3,4-Dimethoxyaniline inhibits the enzyme diazonium salt from binding to biological receptors by reacting with it and converting it into a harmless product. 3,4-Dimethoxyaniline has been shown to inhibit epidermal growth factor (EGF) receptor binding in rat liver microsomes. This inhibition can be reversed by adding redox potential. The presence of malonic acid in the reaction solution increases the production of 3,4-dimethoxyaniline. It also has been shown that this compound enhances congestive heart failure and has properties similar to those of malonic acid.</p>Formula:C8H11NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:153.18 g/mol1-Ethoxy-2-methoxybenzene
CAS:<p>1-Ethoxy-2-methoxybenzene is an organic compound that belongs to the class of phenols. It has been used as a solvent for pharmaceutical formulations, as an extractant for human serum, and as a demethylating agent in analytical chemistry. 1-Ethoxy-2-methoxybenzene is used in the presence of hydrochloric acid and morpholine to produce dibutyl ether from diethyl ether. This reaction is catalyzed by chloride ions, which are present at high concentrations in the solution. The linear response of this analytical method can be attributed to its acidic properties. The use of microwaves during this reaction allows for increased chemical yields and decreased time needed for the reaction to occur.</p>Formula:C9H12O2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:152.19 g/molN-Ethylheptadecafluoro-N-[3-(Trimethoxysilyl)Propyl]Octanesulphonamide
CAS:Controlled Product<p>N-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.</p>Formula:C16H20F17NO5SSiPurity:Min. 95%Molecular weight:689.46 g/mol6-Methoxyindoline-2,3-dione
CAS:<p>6-Methoxyindoline-2,3-dione is an indole alkaloid that has been isolated from the leaves of plants in the genus Apiaceae. It is synthesized by a reaction system that involves the oxidation of 6-methoxyindole to the corresponding oxindole and subsequent reduction to the desired product. The cytotoxicity of 6-methoxyindoline-2,3-dione has been demonstrated using a fluorescent assay with cancer cells. The compound binds to and activates cb2 receptors, which are expressed on immune cells and have been shown to be involved in inflammatory processes.</p>Formula:C9H7NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:177.16 g/mol2,5-Dimethoxy-N-[(2-methoxyphenyl)methyl]-4-(trifluoromethyl)benzeneethanamine
CAS:Controlled Product2,5-Dimethoxy-N-[(2-methoxyphenyl)methyl]-4-(trifluoromethyl)benzeneethanamine is a synthetic drug that belongs to the group of psychotropic drugs. It has been shown to cause death in rats, which is likely due to its ability to inhibit serotonin uptake by neurons. 2,5-Dimethoxy-N-[(2-methoxyphenyl)methyl]-4-(trifluoromethyl)benzeneethanamine also inhibits the enzyme monoamine oxidase and prevents the breakdown of monoamines such as serotonin. This drug has been shown to have both stimulant and depressant properties. 2,5-Dimethoxy-N-[(2-methoxyphenyl)methyl]-4-(trifluoromethyl)benzeneethanamine can be quantified in human blood samples using liquid chromatography with aFormula:C19H22F3NO3Purity:Min. 95%Molecular weight:369.38 g/mol4-Methoxy estrone
CAS:Controlled Product<p>4-Methoxy estrone is a metabolite of estradiol that has been shown to induce cellular transformation in vitro and tumorigenesis in vivo. It can be found in the urine of women with breast cancer and is also produced during pregnancy. 4-Methoxy estrone has been shown to have a high affinity for catechol-O-methyltransferase (COMT) enzyme, which may contribute to its carcinogenic effects. Studies have also shown that 4-methoxy estrone can be metabolized by hydroxylation at the 4 position to form catechol estrogen metabolites, which are associated with preeclampsia. This compound has been identified as an endocrine disruptor that alters metabolic profiles when administered to animals.</p>Formula:C19H24O3Purity:Min. 95%Color and Shape:PowderMolecular weight:300.39 g/mol1-(2,5-Dimethoxyphenyl)-2-nitroethanol
CAS:<p>1-(2,5-Dimethoxyphenyl)-2-nitroethanol is a chiral, asymmetric catalyst that has been shown to be effective in the enantioselective reduction of ketones. This process is important because it allows for the synthesis of chiral amino alcohols, which are then used in a variety of chemical reactions. The reaction can also be carried out with methyl amine as an amine source. 1-(2,5-Dimethoxyphenyl)-2-nitroethanol is an example of a catalyst that participates in catalysis through the lone pair on oxygen and nitrogen atoms.</p>Formula:C10H13NO5Purity:Min. 95%Color and Shape:White PowderMolecular weight:227.21 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%2,3-Dimethoxybenzonitrile
CAS:<p>2,3-Dimethoxybenzonitrile is a useful building block for the synthesis of complex compounds. It is used in the manufacture of pharmaceuticals and agrochemicals. 2,3-Dimethoxybenzonitrile can be used as a reactant or intermediate in organic synthesis. It is also known to have antioxidant properties.</p>Formula:C9H9NO2Purity:Min. 95%Molecular weight:163.17 g/mol2-Carbomethoxybenzaldehyde
CAS:<p>2-Carbomethoxybenzaldehyde (2CMB) is a synthetic chemical compound that has been used as an efficient method for the synthesis of amines. The carbonyl group in 2CMB reacts with nucleophiles, such as amines, to form a tetrahydroisoquinoline derivative. This nucleophilic attack leads to the formation of an unstable intermediate that can be isolated and purified by trifluoroacetic acid (TFA). 2CMB is also used in the synthesis of quinoline derivatives and naphthalene derivatives. The acidic properties of 2CMB allow it to react with carboxylic acids, leading to the formation of esters.</p>Formula:C9H8O3Purity:Min. 95%Color and Shape:Colorless PowderMolecular weight:164.16 g/mol4-Bromo-3,5-dimethoxybenzyl alcohol
CAS:<p>4-Bromo-3,5-dimethoxybenzyl alcohol is a bromoarene that can be used as a ligand in coupling reactions. It has been shown to be an efficient coupling partner for the synthesis of triphylla, featuring a skeleton of chelating 4-bromo-3,5-dimethoxybenzyl alcohol.</p>Formula:C9H11BrO3Purity:Min. 95%Color and Shape:PowderMolecular weight:247.09 g/mol1-Chloro-2-(2-methoxyethoxy)ethane
CAS:<p>Please enquire for more information about 1-Chloro-2-(2-methoxyethoxy)ethane including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C5H11ClO2Purity:Min. 95%Color and Shape:Clear Colourless LiquidMolecular weight:138.59 g/mol7-hydroxy-5,6-di Methoxycoumarin(Umckalin)
CAS:<p>Umckalin is a bioactive phytochemical found in the dry weight of plants. It has been shown to have antiviral properties against influenza virus and other viruses. Umckalin also has anti-inflammatory, antioxidant, and anticancer activities and has been shown to inhibit the growth of human macrophages that are infected with protocatechuic acid. The clinical studies on this compound are promising and show that it has a role in controlling the spread of influenza virus. Umckalin can be extracted from plants by acetate extraction or other methods such as analytical method.</p>Formula:C11H10O5Purity:Min. 95%Color and Shape:PowderMolecular weight:222.19 g/mol4-(5-Methoxy-1,2-dimethyl-1H-indol-3-yl)-1,3-thiazol-2-amine
CAS:<p>Please enquire for more information about 4-(5-Methoxy-1,2-dimethyl-1H-indol-3-yl)-1,3-thiazol-2-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H15N3OSPurity:Min. 95%Color and Shape:PowderMolecular weight:273.35 g/mol3-(3,4-dimethoxyphenyl)indeno[2,3-d]pyrazol-4-one
CAS:Please enquire for more information about 3-(3,4-dimethoxyphenyl)indeno[2,3-d]pyrazol-4-one including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurity:Min. 95%4-Ethoxybenzoic acid
CAS:<p>4-Ethoxybenzoic acid is a phenolic compound that has shown significant cytotoxicity. This molecule has been shown to inhibit the production of tyrosinase, an enzyme that catalyzes the oxidation of tyrosine to produce melanin. 4-Ethoxybenzoic acid also inhibits detoxification enzymes such as glutathione transferases and quinone reductase, which may be responsible for its cytotoxicity. 4-Ethoxybenzoic acid is soluble in organic solvents but insoluble in water. It reacts with other compounds to form insoluble polymers. 4-Ethoxybenzoic acid can react with piperonyl butoxide or caproic acid to form p-hydroxybenzoic acid or friedel-crafts reaction products respectively.</p>Formula:C9H10O3Purity:Min. 95%Color and Shape:PowderMolecular weight:166.17 g/mol3-Methoxy-4,5-methylenedioxybenzaldehyde
CAS:Controlled Product3-Methoxy-4,5-methylenedioxybenzaldehyde (MMDA) is an amine that is used in the synthesis of drugs and pharmaceuticals. It is a major component of myristicin, which is found in nutmeg. MMDA can be synthesized from aluminium chloride, hydrochloric acid and pyridine. The molecule has a skeleton that is recemic at acidic pH values and mesoionic at basic pH values. This compound also reacts with acetyl chloride to form 3,4-dimethoxyacetophenone, which can be chromatographically separated from other compounds. The chromatography produces flavonoid derivatives such as quercetin, 3′-methoxyquercetin and 3′,4′-dimethoxyquercetin. Flavonoids are polyphenolic compounds found in plants that have antioxidant properties. Chromatographic separation of these compounds can be done using spectrometric methods toFormula:C9H8O4Purity:Min. 95 Area-%Color and Shape:Off-White PowderMolecular weight:180.16 g/mol3-Bromo-2,6-dimethoxy-5-nitrobenzoic acid
CAS:<p>3-Bromo-2,6-dimethoxy-5-nitrobenzoic acid is a chemical component that can be used as a reagent or building block for the synthesis of other compounds. It is also an intermediate in the synthesis of pesticides and pharmaceuticals. 3-Bromo-2,6-dimethoxy-5-nitrobenzoic acid is a versatile compound with many applications in organic chemistry. This chemical has been shown to have high purity and can be used as a reaction component or reagent in research and development laboratories.</p>Formula:C9H8BrNO6Purity:Min. 95%Color and Shape:PowderMolecular weight:306.07 g/mol4-Methoxy-tetrahydro-2h-pyran-4-carboxylic acid
CAS:<p>4-Methoxy-tetrahydro-2h-pyran-4-carboxylic acid is a fine chemical that belongs to the group of research chemicals. It is a versatile building block and useful intermediate in organic synthesis. 4-Methoxy-tetrahydro-2h-pyran-4-carboxylic acid has been used as a reagent for the preparation of the compound 5,5'-dithiobis(4,4'-dimethylvaleronitrile) (CAS No. 1010836-49). This compound has been shown to be an effective antiviral agent against HIV.</p>Formula:C7H12O4Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:160.17 g/mol1-((6,7-dimethoxy(3,4-dihydroisoquinolyl))methoxy)-2,4-dichlorobenzene
CAS:<p>Please enquire for more information about 1-((6,7-dimethoxy(3,4-dihydroisoquinolyl))methoxy)-2,4-dichlorobenzene including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%2-Ethoxy-5-nitropyridine
CAS:<p>2-Ethoxy-5-nitropyridine is a potassium salt of 2-ethoxy-5-nitropyridine. It has been used as a reagent in the synthesis of sulfonates, pyridines, and phenols. The nitrogen atom in this molecule can be oxidized to nitro group. This compound also reacts with anilines to form 2-chloro-5-nitropyridine and 2-hydroxy-5-nitropyridine. In addition, it can react with halogen to form substituted anilines or chloropyridines. 2-Ethoxy-5-nitropyridine is a nucleophile that can be used for the preparation of nucleophiles for biomolecular chemistry studies.</p>Formula:C7H8N2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:168.15 g/mol3-Ethoxy-2-methylbenzoic acid - 90%
CAS:<p>3-Ethoxy-2-methylbenzoic acid is a white solid that is soluble in organic solvents. It has a molecular weight of 192.3 and an empirical formula of C9H11O3. 3-Ethoxy-2-methylbenzoic acid can be used as a building block for diverse chemical reactions and processes, including the synthesis of pharmaceuticals, pesticides, and other fine chemicals. This compound is also used as a research chemical, reaction component, or speciality chemical in various experiments and projects. 3-Ethoxy-2-methylbenzoic acid provides high quality reagents to scientists for use in research.br>br></p>Formula:C10H12O3Purity:Min. 95%Color and Shape:PowderMolecular weight:180.2 g/mol2-(3-Methoxyphenoxy)-2-methylpropanoic acid
CAS:2-(3-Methoxyphenoxy)-2-methylpropanoic acid is a reagent, useful intermediate and speciality chemical. It is a versatile building block for the synthesis of complex compounds. This product has CAS No. 140239-94-7, which is a fine chemical with high quality. It is an essential reaction component for the preparation of many other valuable chemicals in the laboratory.Formula:C11H14O4Purity:Min. 95%Color and Shape:PowderMolecular weight:210.23 g/mol4-Methoxyresorcinol
CAS:<p>4-Methoxyresorcinol is a chemical compound that has the molecular formula CHNO. It has a hydroxyl group in the 4-position and a methyl group on the 8-position. The intramolecular hydrogen of this molecule is denatured by heating to about 220°C. This process converts it into resorcinol, which is structurally similar but has different properties. 4-Methoxyresorcinol can be used as a polymerization initiator for polycarboxylic acid or quinoline derivatives, and its analytical methods are used in determining its structure.</p>Formula:C7H8O3Purity:Min. 95%Color and Shape:PowderMolecular weight:140.14 g/molEthyl 2-(4-((5-chloro-2-methoxyphenyl)amino)-3,5-thiazolyl)acetate
CAS:<p>Please enquire for more information about Ethyl 2-(4-((5-chloro-2-methoxyphenyl)amino)-3,5-thiazolyl)acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%3,4,5-trimethoxybenzyl cyanide
CAS:<p>3,4,5-Trimethoxybenzyl cyanide is a natural product that has been shown to inhibit the polymerase of bacterial RNA and DNA. It binds to the active site of the enzyme and prevents its function. The mechanism of 3,4,5-trimethoxybenzyl cyanide is similar to that of other inhibitors of bacterial RNA polymerase such as quinacrine and actinomycin D. This compound has also been shown to prevent fibrillation in vitro. 3,4,5-Trimethoxybenzyl cyanide has antiarrhythmic properties. It blocks the mitochondrial membrane potential by inhibiting the synthesis of ATP. This inhibition leads to an increased permeability of the mitochondrial membrane for ions such as potassium and calcium. The increased permeability leads to a decrease in cellular excitability and a decrease in cardiac arrhythmias (irregular heartbeats).</p>Formula:C11H13NO3Purity:Min. 97 Area-%Color and Shape:PowderMolecular weight:207.23 g/mol3-Hydroxy-4-methoxybenzoic acid
CAS:<p>3-Hydroxy-4-methoxybenzoic acid is a phenolic acid with antiinflammatory activity. It can be found in the leaves of the plant "Anacardium occidentale" or as an intermediate in the synthesis of protocatechuic acid, which is formed by oxidation of 3-hydroxycinnamic acid. 3-Hydroxy-4-methoxybenzoic acid has been shown to inhibit bacterial growth and fungal infection in vitro. The compound also inhibits proinflammatory cytokine production by human monocytes and macrophages, which may be due to its hydroxyl group that can form hydrogen bonds with nucleophilic centers on proteins.<br>3-Hydroxy-4-methoxybenzoic acid can be prepared through extraction from acetate (1g) containing pyridine (2mL) and acetone (2mL). The extract is incubated at 50°C for 20 minutes before being cooled. The</p>Formula:C8H8O4Purity:Min. 95%Color and Shape:PowderMolecular weight:168.15 g/mol4-Bromo-3,5-dimethoxybenzoic acid methyl ester
CAS:<p>4-Bromo-3,5-dimethoxybenzoic acid methyl ester is a crystalline solid that can be obtained from the reaction of 4-bromo-3,5-dimethoxybenzoic acid and methyl iodide. It has been shown to undergo an intramolecular cyclization when irradiated with ultraviolet light. This transformation is characterized by an increase in the length of the C=C bond and the appearance of a new C=O bond. The skeleton of 4-bromo-3,5-dimethoxybenzoic acid methyl ester consists of four five membered rings and two six membered rings. The molecule interacts with ligands such as styrene, mesitylene, vinylated benzyl halides, or halides.</p>Formula:C10H11BrO4Purity:Min. 95%Color and Shape:PowderMolecular weight:275.1 g/mol4-Methoxy-2-(trifluoromethyl)aniline
CAS:<p>4-Methoxy-2-(trifluoromethyl)aniline is a chemical compound that is used as a research chemical, reagent, and speciality chemical. It is a versatile building block that can be used in reactions to produce complex compounds. 4-Methoxy-2-(trifluoromethyl)aniline has been identified by the Chemical Abstracts Service (CAS) as having high quality and is useful for preparing fine chemicals. This substance also has uses in the field of medicinal chemistry and can be used as a scaffold for pharmaceutical products.</p>Formula:C8H8F3NOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:191.15 g/mol6,7-Dimethoxycarbostyril
CAS:<p>6,7-Dimethoxycarbostyril is a small molecule that has been shown to induce cell death in cancer cells by inhibiting the chaperone function of heat shock protein 90 (HSP90). HSP90 is a multifunctional molecular chaperone that affects many cellular processes including cell growth, apoptosis and tumorigenesis. 6,7-Dimethoxycarbostyril binds to the ATP binding site of HSP90, preventing it from performing its chaperone role. This leads to inhibition of cell growth and induction of apoptosis. 6,7-Dimethoxycarbostyril has also been shown to inhibit tumor growth in vivo in mouse models and has successfully completed phase I clinical trials at doses up to 2000 mg/day.</p>Formula:C11H11NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:205.21 g/mol1,2-Dihydroxy-3-methoxybenzene
CAS:<p>1,2-Dihydroxy-3-methoxybenzene is a catechol that is used as a sample preparation agent in the analysis of genotoxic activity. It is also used to evaluate the viral life cycle and for studies on the regiospecificity of hydroxylation reactions. 1,2-Dihydroxy-3-methoxybenzene has been shown to inhibit the activity of polymerase chain reaction (PCR) by interfering with hydrogen bonding interactions. This may be due to its ability to act as an inhibitor of DNA polymerase. The carcinogenic potential of 1,2-dihydroxy-3-methoxybenzene has not been determined.</p>Formula:C7H8O3Purity:Min. 95%Color and Shape:PowderMolecular weight:140.14 g/mol2-Methoxy-5-nitroaniline
CAS:<p>2-Methoxy-5-nitroaniline is a nitro compound that is cytotoxic at high doses. It is a diazonium salt that can be synthesised from hydrochloric acid and nitrous acid. The toxicity of 2-methoxy-5-nitroaniline has been tested in rats and found to have significant cytotoxicity at doses of 5000 mg/kg, with a LD50 of 2700 mg/kg. The chemical structure of 2-methoxy-5-nitroaniline consists of an amine group, two nitro groups, and two methyl groups. This compound can be synthesized by reacting ammonia with formaldehyde in the presence of nitric acid. 2-Methoxy-5-nitroaniline has shown to inhibit transcription polymerase chain reactions (PCR) in mouse erythrocytes at concentrations as low as 0.1 mM. Dietary</p>Formula:C7H8N2O3Purity:95%NmrColor and Shape:PowderMolecular weight:168.15 g/mol2-Ethoxybenzhydrazide
CAS:<p>2-Ethoxybenzhydrazide is a monomer that can be used to prepare heterodimers. 2-Ethoxybenzhydrazide is irradiated with ultraviolet light or electron beam and the resulting photoinduced or thermal reaction yields a monomeric or dimeric hydrazone. The heterodimer can then be prepared by reacting the monomers in chloroform. Various techniques can be used to study the interactions of these molecules, including ultrasonic techniques, which are often used to study hydrazides and benzene derivatives. This drug has a number of uses as an intermediate in the synthesis of diimidazole and diimide, which are agents that inhibit fungal growth. It also has been used in the synthesis of some hydrazines and naphthalenes.</p>Formula:C9H12N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:180.2 g/mol2-Cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide
CAS:<p>Please enquire for more information about 2-Cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H16N2O3Purity:Min. 95%Molecular weight:248.28 g/mol3-Methoxybenzamidine hydrochloride
CAS:3-Methoxybenzamidine hydrochloride is a chemical that belongs to the group of acid chlorides. It is used in organic synthesis as an intermediate for the production of triazines, which are used as herbicides and insecticides. 3-Methoxybenzamidine hydrochloride is usually prepared by reacting methylamine with nitrous acid. The use of 3-methoxybenzamidine hydrochloride in organic synthesis has been shown to be highly efficient, with yields up to 95%. This chemical also exhibits fluorescence at low temperatures.Formula:C8H10N2O·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:186.64 g/mol3-Fluoro-5-methoxybenzonitrile
CAS:<p>3-Fluoro-5-methoxybenzonitrile is a useful chemical intermediate that can be used in organic synthesis. It is a versatile building block with a high quality and it is easy to use in the synthesis of complex compounds. 3-Fluoro-5-methoxybenzonitrile has been shown to react as a nucleophile, and it has been used as a reagent for the production of other compounds. This compound also has potential applications in research, such as being an intermediate for the production of pharmaceuticals and agrochemicals. 3-Fluoro-5-methoxybenzonitrile is not classified as hazardous and does not pose any significant risk to human health or the environment.</p>Formula:C8H6FNOPurity:Min. 95%Color and Shape:PowderMolecular weight:151.14 g/molN-(2-(3,4-dimethoxyphenyl)ethyl)(4-chlorophenyl)formamide
CAS:Controlled Product<p>Please enquire for more information about N-(2-(3,4-dimethoxyphenyl)ethyl)(4-chlorophenyl)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%5-Fluoro-2-methoxyphenol
CAS:<p>5-Fluoro-2-methoxyphenol is a heterodimeric natural product that consists of anisoles and acetanilides. It has been shown to induce liver microsomes in rats, as well as hypervalent organometallic complexes with methoxy groups. 5-Fluoro-2-methoxyphenol also exhibits vinylic shift and product synthesis abilities. This compound is useful for the synthesis of acetanilides and other compounds with a methoxy group. Reagents such as phenyllithium, butyllithium, and lithium diisopropylamide are used in this synthesis.</p>Formula:C7H7FO2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:142.13 g/mol6,7-Dimethoxyquinazoline-2,4-dione
CAS:<p>6,7-Dimethoxyquinazoline-2,4-dione is a chemical compound that can be synthesized by reacting amide and formaldehyde. It has been investigated as an efficient method for the synthesis of amides. 6,7-Dimethoxyquinazoline-2,4-dione is also a potential antibacterial agent which may prevent bacterial growth by inhibiting choline uptake or by binding to ribosomes and blocking protein synthesis. The reaction mechanism of this compound is not well understood, but it may involve hydrolysis of cyanate to produce hydrogen cyanide (HCN), which then reacts with the amide to form the quinazoline ring.</p>Formula:C10H10N2O4Purity:Min. 95%Color and Shape:PowderMolecular weight:222.2 g/mol2-(2,2-dimethylpropanoyl)-3-(4-methoxyphenyl)prop-2-enenitrile
CAS:Please enquire for more information about 2-(2,2-dimethylpropanoyl)-3-(4-methoxyphenyl)prop-2-enenitrile including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurity:Min. 95%2-(4-Methoxyphenoxy)-2-methylpropanoic acid
CAS:2-(4-Methoxyphenoxy)-2-methylpropanoic acid (methoxymethyl) is a versatile building block with a variety of applications in synthesis. It is used as an intermediate in the preparation of pharmaceuticals, agrochemicals, and dyes. Methoxymethyl has been shown to be useful as a reagent for research and as a speciality chemical. This compound can also serve as a reaction component or scaffold in the synthesis of more complex compounds.Formula:C11H14O4Purity:Min. 95%Color and Shape:PowderMolecular weight:210.23 g/molN-(2-(3,4-dimethoxyphenyl)ethyl)(4-nitrophenyl)formamide
CAS:Controlled Product<p>Please enquire for more information about N-(2-(3,4-dimethoxyphenyl)ethyl)(4-nitrophenyl)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%5-Chloro-2-methoxyphenylhydrazine hydrochloride
CAS:<p>5-Chloro-2-methoxyphenylhydrazine hydrochloride is a reagent, complex compound with CAS No. 5446-16-2. It is useful as an intermediate in the manufacture of a variety of fine chemicals and research chemicals. This compound can be used as a versatile building block in the synthesis of new chemical compounds and is also a reaction component.</p>Formula:C7H9ClN2O·ClHPurity:Min. 95%Color and Shape:PowderMolecular weight:209.07 g/mol2'-Hydroxy-4'-methoxypropiophenone
CAS:<p>2'-Hydroxy-4'-methoxypropiophenone is a phenolic compound that belongs to the class of organic chemicals. It has a potent antibacterial activity and inhibits lipid peroxidation. 2'-Hydroxy-4'-methoxypropiophenone has been shown to inhibit the growth of gram-negative bacteria, such as Escherichia coli and Salmonella typhimurium. It also inhibits the production of nitric oxide and prostaglandin E2, which are proinflammatory mediators. This compound is active against anaerobic bacteria such as Clostridium difficile, Enterococcus faecalis, and Bacillus subtilis. 2'-Hydroxy-4'-methoxypropiophenone also exhibits antioxidant activity by inhibiting free radical generation from α-tocopherol.</p>Formula:C10H12O3Purity:Min. 95%Color and Shape:PowderMolecular weight:180.2 g/mol6-Methoxycoumarin
CAS:<p>6-Methoxycoumarin is a potent inhibitor drug that inhibits the activity of monoamine oxidase (MAO). It has been shown to have anti-feedant properties in laboratory experiments and is used as an antifeedant. 6-Methoxycoumarin also fluoresces under ultraviolet light, which can be used to identify its presence in a solution. 6-Methoxycoumarin is a derivative of coumarin and has the same skeleton with two methoxy groups attached. The compound can be identified by its chemical structure and predictable fluorescence properties. 6-Methoxycoumarin has been shown to bind to amines, which are organic compounds containing nitrogen, on the chromatographic column, allowing for easy detection.</p>Formula:C10H8O3Purity:Min. 95%Color and Shape:PowderMolecular weight:176.17 g/mol2-(2-Aza-1-methyl-2-(3-(1,1,2,2-tetrafluoroethoxy)phenyl)vinyl)indane-1,3-dione
CAS:<p>Please enquire for more information about 2-(2-Aza-1-methyl-2-(3-(1,1,2,2-tetrafluoroethoxy)phenyl)vinyl)indane-1,3-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C19H13F4NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:379.3 g/mol(3,4,5-Trimethoxyphenyl)boronic acid
CAS:<p>(3,4,5-Trimethoxyphenyl)boronic acid is an active analogue of 3,4,5-trimethoxybenzoic acid. It has potent anti-inflammatory properties and inhibits cancer cell proliferation. (3,4,5-Trimethoxyphenyl)boronic acid has been shown to inhibit the growth of cancer cells in vitro by binding to the gyrase enzyme. This drug also has biological properties that may be useful for treating human liver diseases such as hepatic steatosis or nonalcoholic fatty liver disease (NAFLD).</p>Formula:C9H13BO5Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:212.01 g/mol2-Methoxycinnamic acid
CAS:<p>2-Methoxycinnamic acid is a fine chemical that is used as a building block for research chemicals, pharmaceuticals, and other products. It is a versatile building block that can be used in the synthesis of complex compounds with diverse structures. 2-Methoxycinnamic acid is also an intermediate for the production of cinnamates, which are useful in the production of synthetic dyes.</p>Formula:C10H10O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:178.18 g/mol2-Bromo-4-methoxybenzonitrile
CAS:<p>2-Bromo-4-methoxybenzonitrile is a high quality reagent that is used as a versatile building block in the synthesis of complex organic compounds. It is a useful intermediate and can be used to form 2,4-dimethoxybenzaldehyde. This compound has been used as a reaction component in the production of pharmaceuticals, pesticides, and other fine chemicals. The chemical formula for 2-bromo-4-methoxybenzonitrile is C6H5BrO2.</p>Formula:C8H6BrNOPurity:Min. 95%Molecular weight:212.04 g/mol[1-(3-Methoxyphenyl)-1-methylethyl]amine hydrochloride
CAS:<p>[1-(3-Methoxyphenyl)-1-methylethyl]amine hydrochloride is an organic compound that can be used as a reagent and a building block. It has been shown to be a useful intermediate in the synthesis of various other compounds, such as pharmaceuticals. This chemical is also used in research, as it is versatile and can react with other compounds easily. [1-(3-Methoxyphenyl)-1-methylethyl]amine hydrochloride can be purchased at our store if you are interested in purchasing this product.</p>Formula:C10H15NO·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:201.69 g/molBis[3-(triethoxysilyl)propyl]-disulfide
CAS:<p>Bis[3-(triethoxysilyl)propyl]-disulfide is a polymer that has been shown to inhibit tumor growth in vivo and in vitro. It also inhibits the synthesis of fatty acids. Bis[3-(triethoxysilyl)propyl]-disulfide is synthesized by reacting triethoxysilane with sulfur dioxide, followed by hydrolysis of the resultant bis(hydroxysilyl)sulfide with water. The polymer is then purified by precipitation from an alcohol solution, followed by drying to form a powder. Bis[3-(triethoxysilyl)propyl]-disulfide has a viscosity of about 1 cP at room temperature and can be used as a polymer matrix for drug delivery.</p>Formula:C18H42O6S2Si2Purity:Min. 85.0 Area-%Color and Shape:Clear LiquidMolecular weight:474.83 g/mol(3-Ethoxyphenyl)acetic acid
CAS:<p>3-Ethoxyphenylacetic acid is a reagent and building block that can be used in the synthesis of pharmaceuticals and agrochemicals. This compound is also a versatile building block that can be used to synthesize a variety of other compounds, including amino acids, peptides, and drugs. 3-Ethoxyphenylacetic acid is soluble in water, alcohols, ethers, acetone, chloroform, benzene, and carbon tetrachloride. It has an mp at 115°C. The CAS number for this compound is 72775-83-8.</p>Formula:C10H12O3Purity:Min. 95%Color and Shape:PowderMolecular weight:180.2 g/mol2-Ethoxy-6-fluorobenzonitrile
CAS:<p>2-Ethoxy-6-fluorobenzonitrile is a versatile building block that can be used as a reagent, a speciality chemical, or an intermediate in research. It is also used as a high quality compound for the production of fine chemicals. It can be used to make many different compounds with its versatile functional groups. 2-Ethoxy-6-fluorobenzonitrile has been shown to undergo reactions with other compounds to produce useful scaffolds.</p>Formula:C9H8FNOPurity:Min. 95%Color and Shape:PowderMolecular weight:165.16 g/molMethoxytributyltin
CAS:Controlled Product<p>Methoxytributyltin is a metathesis reagent that is used in organic synthesis. Methoxytributyltin reacts with carbon disulphide to form a hydroxyl group, which can then be used to create a variety of compounds. The reaction mechanism of methoxytributyltin is similar to the palladium-catalyzed coupling reaction. Methoxytributyltin has been shown to act as an adrenergic receptor agonist and has been shown to have inflammatory properties in vitro. Methoxytributyltin may also be able to cross-link proteins, leading to apoptosis.</p>Formula:C13H30OSnPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:321.09 g/mol2-Methoxyphenylhydrazine hydrochloride
CAS:<p>2-Methoxyphenylhydrazine hydrochloride is a chemical that is used as a research scaffold, building block, or intermediate. It can be used in the synthesis of complex compounds with high quality and purity. This product is soluble in water and alcohols. 2-Methoxyphenylhydrazine hydrochloride has CAS No. 6971-45-5 and a molecular weight of 183.2 g/mol.</p>Formula:C7H10N2O·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:174.63 g/mol4-Methoxybenzoic anhydride
CAS:<p>4-Methoxybenzoic anhydride is a nonsteroidal anti-inflammatory drug (NSAID) that has a hydroxy group, which makes it susceptible to nucleophilic attack. The reaction mechanism of 4-methoxybenzoic anhydride involves hydroxyl group and phosphorus pentachloride. Kinetic data for the reaction was obtained from kinetic studies. The kinetic study found that the rate of the reaction increased with increasing concentration of amines and amides in the reaction mixture. 4-Methoxybenzoic anhydride has been shown to have antiinflammatory activity in various tests on animals, including rats, guinea pigs, and rabbits. The mechanism of this activity may be due to its ability to inhibit prostaglandin synthesis by blocking cyclooxygenase enzyme activity.</p>Formula:C16H14O5Purity:Min. 95%Color and Shape:PowderMolecular weight:286.28 g/mol3-Acetoxy-2,4-dimethoxyacetophenone
CAS:3-Acetoxy-2,4-dimethoxyacetophenone is a chemical building block that has been shown to be useful in the synthesis of complex compounds. This compound can be used as a reaction component and reagent in organic synthesis. 3-Acetoxy-2,4-dimethoxyacetophenone can be used as a versatile building block for the synthesis of high quality research chemicals and speciality chemicals. It is also a useful intermediate for the preparation of fine chemicals such as pharmaceuticals, agrochemicals, and dyestuffs. 3-Acetoxy-2,4-dimethoxyacetophenone has CAS number 63604-86-4.Formula:C12H14O5Purity:Min. 95%Molecular weight:238.24 g/mol(2R,3S,4S,5S)-5-Hydroxy-2,3,4-tris(phenylmethoxy)-5-[(phenylmethoxy)methyl]-cyclohexanone
CAS:<p>(2R,3S,4S,5S)-5-Hydroxy-2,3,4-tris(phenylmethoxy)-5-[(phenylmethoxy)methyl]-cyclohexanone is a fine chemical that is used as a versatile building block in the synthesis of complex compounds. It has been shown to be an intermediate in the synthesis of some useful chemicals and it is one of the most commonly used reagents for organic chemistry reactions. The compound has a CAS number of 115250-38-9 and is soluble in various organic solvents such as dichloromethane or chloroform.</p>Formula:C35H36O6Purity:Min. 95%Color and Shape:PowderMolecular weight:552.66 g/mol3-(2,3,4-trimethoxyphenyl)propanoic acid
CAS:<p>3-(2,3,4-Trimethoxyphenyl)propanoic acid is a high quality chemical that is used as a reagent and as a useful intermediate in the production of fine chemicals. CAS No. 33130-04-0 is a versatile building block with many applications in the research and development of compounds for use as pharmaceuticals, agrochemicals, or other chemicals. 3-(2,3,4-Trimethoxyphenyl)propanoic acid can be used to synthesize new chemical substances with different properties than those of the starting material. This compound has been shown to have many uses in organic synthesis due to its versatility and reactivity.</p>Formula:C12H16O5Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:240.25 g/mol3-Ethoxybenzoyl chloride
CAS:<p>3-Ethoxybenzoyl chloride is a versatile building block that can be used to synthesize complex compounds. It has been shown as a useful intermediate in research and development, as well as being a reagent for the synthesis of other chemicals. 3-Ethoxybenzoyl chloride is also a high quality chemical with a variety of uses, including as an intermediate in organic reactions and as a scaffold for the preparation of other chemical compounds.</p>Formula:C9H9ClO2Purity:Min. 80%Color and Shape:PowderMolecular weight:184.62 g/molEthyl 2,5-dimethoxyphenylacetate
CAS:<p>Ethyl 2,5-dimethoxyphenylacetate is a chemical that has a wide range of uses in the synthesis of complex compounds. It can be used as an intermediate for the production of research chemicals or as a reaction component for speciality chemicals. The compound is also useful in the synthesis of fine chemicals and other useful scaffolds. It has been used as a building block to produce high-quality reagents.</p>Formula:C12H16O4Purity:Min. 95%Color and Shape:PowderMolecular weight:224.25 g/mol2-(3,4,5-Trimethoxyphenyl)ethylamine
CAS:Controlled Product<p>2-(3,4,5-Trimethoxyphenyl)ethylamine (TMPEA), also known as 3,4,5-trimethoxyamphetamine or 3,4,5-trimethoxyphenethylamine is a psychoactive agent that is structurally related to amphetamine and mescaline. It is a precursor to TMA which is an hallucinogenic drug. TMPEA has been shown to have dose-dependent effects on locomotor activity in mice and rats. In addition, it has been found to bind with high affinity to 5HT2A receptors in the rat brain. This compound can be prepared by reacting trifluoroacetic acid with 2-(3,4,5-trimethoxyphenyl)ethanamine. The sample preparation of this compound may be performed using human serum or lophophora plants.</p>Formula:C11H17NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:211.26 g/mol2',6'-Dimethoxy-β-methyl-β-nitrostyrene
CAS:2',6'-Dimethoxy-beta-methyl-beta-nitrostyrene is a chemical building block that is useful for the synthesis of complex organic molecules. It is an intermediate in the manufacture of pharmaceuticals, pesticides and dyes. 2',6'-Dimethoxy-beta-methyl-beta-nitrostyrene is an important component in the production of research chemicals and speciality chemicals. The compound has been assigned CAS number 78904-44-6.Formula:C11H13NO4Purity:Min. 95%Molecular weight:223.23 g/mol5-(3-Methoxyphenyl)-4-phenyl-4H-1,2,4-triazole-3-thiol
CAS:<p>Please enquire for more information about 5-(3-Methoxyphenyl)-4-phenyl-4H-1,2,4-triazole-3-thiol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H13N3OSPurity:Min. 95%Color and Shape:PowderMolecular weight:283.35 g/molFmoc-S-4-methoxytrityl-L-cysteine
CAS:<p>Fmoc-S-4-methoxytrityl-L-cysteine is a synthetic, amphipathic, amide, ester linkages, cyclic peptide. It has been shown to be a potent growth factor that inhibits the proliferation of human pancreatic cancer cells in tissue culture and induces apoptosis in these cells. Fmoc-S-4-methoxytrityl-L-cysteine also inhibits the growth of staphylococcus in tissue culture and reduces metastatic pancreatic cancer cell proliferation in rats.</p>Formula:C38H33NO5SPurity:90%MinColor and Shape:White PowderMolecular weight:615.74 g/mol1-(2,4-Dimethoxyphenyl)-2-nitropropene
CAS:<p>1-(2,4-Dimethoxyphenyl)-2-nitropropene is a versatile building block that can be used in the synthesis of a wide range of compounds. It is a high quality chemical with a CAS number of 15804-78-1. This compound has been used as an intermediate to synthesize other compounds such as 2-amino-3,5,6-trimethylbenzaldehyde and 1-(2,4-dimethoxyphenyl)-2-(pyrrolidin-1-yl)propene. The compound is also useful as a reagent for reaction components in organic chemistry and biochemistry.</p>Formula:C11H13NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:223.23 g/mol3-Amino-4-methoxybenzanilide
CAS:<p>3-Amino-4-methoxybenzanilide is a white, crystalline solid that is soluble in organic solvents. It reacts with hydrochloric acid to form hydrogen chloride and 3-amino-4-methoxybenzoic acid. 3-Amino-4-methoxybenzanilide is used as an analytical reagent for determining the chloride content of various materials. The heat energy needed for the reaction to occur optimally is between 55 and 75 degrees Celsius. The optimal reaction system includes hydrochloric acid, an organic solvent, and diazonium salt activated by hydrogen chloride gas. The reaction time is 2 hours at room temperature and the analytical method used is titrimetric analysis using triticum aestivum as the particle.</p>Formula:C14H14N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:242.27 g/mol2-[(2-Amino-5-methoxyphenyl)dithio]-4-methoxyaniline
CAS:2-[(2-Amino-5-methoxyphenyl)dithio]-4-methoxyaniline is a high quality chemical reagent that can be used as a useful intermediate in the synthesis of a variety of complex compounds. This compound has been shown to have a wide range of uses, including as a building block in the synthesis of speciality chemicals and research chemicals. 2-[(2-Amino-5-methoxyphenyl)dithio]-4-methoxyaniline is an important reaction component that can be used in many organic reactions, such as coupling, condensation, substitution, elimination, nucleophilic addition and reduction.Formula:C14H16N2O2S2Purity:Min. 95%Color and Shape:PowderMolecular weight:308.42 g/mol3-(4-methoxy-1-naphthyl)acrylic acid
CAS:<p>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 page</p>Purity:Min. 95%3-Bromo-4-methoxybenzylamine hydrochloride
CAS:<p>3-Bromo-4-methoxybenzylamine hydrochloride is a high quality reagent that is used as an intermediate in the synthesis of complex compounds. It has been shown to be a useful scaffold for the synthesis of new chemical entities and a versatile building block for organic synthesis. 3-Bromo-4-methoxybenzylamine hydrochloride can be used as a reaction component in various chemical reactions, including Friedel-Crafts acylation, nitration, chlorination and bromination.</p>Formula:C8H11BrClNOPurity:Min. 95%Color and Shape:PowderMolecular weight:252.54 g/mol2,2,3,3-Tetrafluoro-3-(trifluoromethoxy)propanoic acid
CAS:<p>2,2,3,3-Tetrafluoro-3-(trifluoromethoxy)propanoic acid (TFMP) is a fluorine-containing monomer that can be synthesized in an efficient method. TFMP is a resistant strain and has been shown to react with amines, carbonyls, and carboxylic groups. It can be copolymerized with other monomers to form polymeric materials. TFMP is a fluoride monomer that exhibits properties similar to perfluoroalkyl methacrylate monomers.</p>Formula:C4HF7O3Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:230.04 g/mol2,5-Dimethoxybenzyl alcohol
CAS:<p>2,5-Dimethoxybenzyl alcohol is a monoterpene compound that is chemically related to menthol and thymol. It has been shown to have cytotoxic effects against cancer cells in culture. The mechanism of action is not fully understood, but it has been proposed that 2,5-dimethoxybenzyl alcohol may be an allelopathic compound. This means that it inhibits the growth of plants by releasing substances into the soil that inhibit the growth of other plants nearby. 2,5-Dimethoxybenzyl alcohol has also been shown to reduce blood pressure in rats. This effect is due to its ability to inhibit angiotensin I-converting enzyme (ACE) as well as increase vasodilation through nitric oxide release. A kinetic study on human urine showed that 2,5-dimethoxybenzyl alcohol undergoes a stepwise reaction with carbinols and methoxy groups. Further research is needed to determine</p>Formula:C9H12O3Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:168.19 g/mol3-(Difluoromethoxy)-2,4,5-trifluorobenzoic acid
CAS:<p>3-(Difluoromethoxy)-2,4,5-trifluorobenzoic acid is an antibacterial drug that belongs to the class of fluoroquinolones. It inhibits bacterial growth by binding to DNA gyrase and topoisomerase IV enzymes in bacteria. 3-(Difluoromethoxy)-2,4,5-trifluorobenzoic acid has been shown to be active against a wide variety of bacteria and is used as a treatment for urinary tract infections and skin infections. 3-(Difluoromethoxy)-2,4,5-trifluorobenzoic acid can also be used in combination with other antibiotics such as tetrabutyl ammonium chloride to enhance their effects.</p>Formula:C8H3F5O3Purity:Min. 95%Color and Shape:SolidMolecular weight:242.1 g/mol3-(4-Methoxyphenoxy)-1,2-propanediol
CAS:<p>3-(4-Methoxyphenoxy)-1,2-propanediol is a chiral molecule that can be found in various products. It has been used in the synthesis of a variety of drugs and other organic compounds. 3-(4-Methoxyphenoxy)-1,2-propanediol is an intermediate for the synthesis of natural products such as benzofuran and benzothiophene. This compound is also used as a reagent in the asymmetric dihydroxylation of epoxides. The rate at which this reaction proceeds depends on the kinetic parameters, such as the concentration of reactant and transition state analogues, and on the reaction conditions, such as temperature and pH. The product of this reaction is an epoxide hydrolase inhibitor with a reactive anion that can be used to synthesize pharmaceuticals.</p>Formula:C10H14O4Purity:Min. 95%Color and Shape:White PowderMolecular weight:198.22 g/molN-Carbethoxy-4-nortropinone
CAS:<p>N-Carbethoxy-4-nortropinone is a high quality, reagent grade chemical that is often used as a complexing agent. It has been shown to be an excellent building block for the synthesis of other compounds and has been used in the production of speciality chemicals. N-Carbethoxy-4-nortropinone is also a versatile building block that can be used in many different types of reactions, making it an excellent reaction component. This compound is available for purchase at Sigma Aldrich with CAS number 32499-64-2.</p>Formula:C10H15NO3Purity:Min. 95%Molecular weight:197.23 g/mol3-Amino-4-carbomethoxybenzoic acid
CAS:<p>3-Amino-4-carbomethoxybenzoic acid is a compound that has not yet been labeled with a function. It has been shown to be an intermediate in the synthesis of polymers, such as polyamides and polyesters. 3-Amino-4-carbomethoxybenzoic acid is involved in biological functions related to butyric acid, which is a metabolite of the amino acids phenylalanine and tyrosine, or from the degradation of proteins. It is also used as a precursor for amines and may be an intermediate in the synthesis of glycoconjugates. The compound was found to have anticancer properties when used in combination with other drugs, such as doxorubicin and etoposide. Furthermore, it was found to have anti-inflammatory activities by inhibiting prostaglandin synthesis.</p>Formula:C9H9NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:195.17 g/mol4-(Benzyloxy)-3-methoxyphenylacetonitrile
CAS:<p>4-(Benzyloxy)-3-methoxyphenylacetonitrile is an anti-cancer drug that belongs to the class of dihydroisoquinolines. It is used as a monomer in the synthesis of other drugs and it has been shown to be an effective inhibitor of cancer cells when used with carbamic acid. 4-(Benzyloxy)-3-methoxyphenylacetonitrile is synthesised through the reaction of 2,4-dichloroisonicotinic acid and 3-fluoroacetamide in the presence of a strong acid catalyst. This compound has been shown to have a high level of stereoselectivity, which makes it useful for synthesising other compounds.</p>Formula:C16H15NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:253.3 g/mol2-(3,4-Dimethoxyphenyl)acetaldehyde
CAS:<p>2-(3,4-Dimethoxyphenyl)acetaldehyde is a bioactive molecule that has shown anti-cancer properties in vitro and in vivo. It inhibits the activity of aldehyde dehydrogenase, an enzyme responsible for the oxidation of alcohols to aldehydes. This inhibition leads to accumulation of acetaldehyde in cells and induces apoptosis or cell death by caspase-independent mechanisms. 2-(3,4-Dimethoxyphenyl)acetaldehyde also has been shown to induce acidolysis reactions in the presence of acid. This reaction mechanism may be due to protonation of the phenolic hydroxyl group. The resulting 3,4-dimethoxyphenylacetic acid analog can inhibit cells' proliferation and induce apoptosis by blocking protein synthesis and cell division.</p>Formula:C10H12O3Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:180.2 g/mol3,5-Dimethoxybenzoic acid
CAS:<p>3,5-Dimethoxybenzoic acid is a chemical compound that belongs to the class of organic compounds known as phenols. This compound is used in the synthesis of 2,4-dichlorobenzoic acid from 2,4-dichloroaniline and sodium hydroxide solution. 3,5-Dimethoxybenzoic acid can also be used to synthesize 2,5-dimethoxybenzoic acid by reacting with sodium hydroxide solution. In addition to its use in organic synthesis, 3,5-dimethoxybenzoic acid has been shown to inhibit ventricular myocytes in a dose dependent manner. It is also used as a model system for studying phase equilibrium.</p>Formula:C9H10O4Purity:Min. 95%Color and Shape:White PowderMolecular weight:182.17 g/mol2,4-Dimethoxy-3-methylbenzoic acid
CAS:<p>2,4-Dimethoxy-3-methylbenzoic acid is a fine chemical that is used as a versatile building block in the synthesis of other organic compounds. 2,4-Dimethoxy-3-methylbenzoic acid has been used in research to generate novel compounds with desired properties. It is also used as a reaction component and speciality chemical. The compound can be reacted with sodium methoxide in methanol to form 2,4-dimethoxybenzaldehyde, which is an intermediate for the synthesis of other chemicals. It also reacts with nitric acid to form 2,4-dimethylbenzoic acid and oleum. These reactions are useful for the production of certain drugs or for the synthesis of polymers.</p>Formula:C10H12O4Purity:Min. 95%Molecular weight:196.2 g/mol3-Ethoxybenzonitrile
CAS:<p>3-Ethoxybenzonitrile is an organic compound with the chemical formula C6H5COC6H4OCH3. It has a molecular weight of 122.14 g/mol and a density of 0.971 g cm-3 at 20 °C. The empirical formula for 3-ethoxybenzonitrile is C8H8O2, which corresponds to a molecular formula of C6H8O2.</p>Formula:C9H9NOPurity:Min. 95%Color and Shape:PowderMolecular weight:147.17 g/mol2-Methoxycinnamic acid methyl ester
CAS:<p>2-Methoxycinnamic acid methyl ester is a monomer that can be used in the synthesis of magnetic nanoparticles. It has been shown to have high activity and can be used at temperatures between 20°C and 40°C. This reagent is also soluble in organic solvents, making it easy to purify. The size of the particles can be controlled by changing the diameter of the monomer, which can be determined using various techniques such as magnetic separation, filtration, or centrifugation. 2-Methoxycinnamic acid methyl ester was found to have a mesoporous structure when synthesized using an organometallic technique. This reagent is suitable for use in analytical methods such as gas chromatography-mass spectrometry (GC-MS) or liquid chromatography-mass spectrometry (LC-MS).</p>Formula:C11H12O3Purity:Min. 95%Color and Shape:PowderMolecular weight:192.21 g/mol4-Methoxyphenoxyacetic acid
CAS:<p>4-Methoxyphenoxyacetic acid is a chemical compound with molecular formula C10H12O4. It is an alpha-hydroxy acid and is also known as 4-methoxybenzoic acid. 4-Methoxyphenoxyacetic acid has been shown to have reactive properties and can be used as a reagent in organic synthesis. A molecular modeling study of 4-methoxyphenoxyacetic acid has revealed that it could form hydrogen bonding interactions with the hydroxyl group of coumarin derivatives, which may lead to irreversible oxidation reactions. The human serum contains high affinity binding sites for this chemical compound, which is detected by the mefexamide test.</p>Formula:C9H10O4Purity:Min. 95%Color and Shape:PowderMolecular weight:182.17 g/molN-[3,5-Bis(trifluoroMethyl)phenyl]-N'-[(9R)-6'-Methoxy-9-cinchonanyl]thiourea
CAS:<p>Please enquire for more information about N-[3,5-Bis(trifluoroMethyl)phenyl]-N'-[(9R)-6'-Methoxy-9-cinchonanyl]thiourea including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C29H28F6N4OSPurity:Min. 95%Color and Shape:PowderMolecular weight:594.62 g/molEthyl 2,6-dimethoxybenzoate
CAS:<p>Ethyl 2,6-dimethoxybenzoate is a ferroelectric material. It is a colorless crystalline solid that can be obtained by the reaction of ethyl acetoacetate with benzoic acid. This compound has been used as a stabilizer for polyvinyl chloride and polyethylene terephthalate plastics. It has also been shown to have antihypertensive effects in rats. The hydroxymethyl group on the ethyl 2,6-dimethoxybenzoate molecule enables it to react with anions such as chloride ions, which in turn stabilize the crystal structure and increase the melting point. Ethyl 2,6-dimethoxybenzoate is also a congener of papaverine, which is used as a vasodilator and antiarrhythmic drug.</p>Formula:C11H14O4Purity:Min. 95%Color and Shape:PowderMolecular weight:210.23 g/mol5-Methoxyindole
CAS:<p>5-Methoxyindole is a chemical compound that is soluble in water. It has been shown to inhibit tumor growth and induce apoptosis, as well as inhibit the expression of glycogen synthase kinase-3. The structure of 5-methoxyindole was determined by NMR spectroscopy and FT-IR spectroscopy. The compound has been observed to exhibit fluorescence properties at a wavelength of 490 nm when it is excited with UV light. A copper complex of 5-methoxyindole was studied using molecular modeling and FT-IR spectroscopy, which revealed that it can undergo nucleophilic attack by hydrogen bond formation or an acid/base reaction to form a new hydrogen bond. This study also found that 5-methoxyindole is able to form hydrogen bonds with its neighboring molecules, which may contribute to its high solubility in water.</p>Formula:C9H9NOColor and Shape:PowderMolecular weight:147.17 g/mol2-(2-formyl-6-methoxyphenoxy)acetonitrile
CAS:<p>Please enquire for more information about 2-(2-formyl-6-methoxyphenoxy)acetonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H9NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:191.18 g/mol2-Methoxy 17b-estradiol
CAS:Controlled Product<p>2-Methoxy 17b-estradiol is a synthetic estrogen that binds to DNA and alters the transcriptional process. It has been shown to induce apoptosis by activating the pro-apoptotic protein Bax and inhibiting the anti-apoptotic protein Bcl-2. This drug inhibits the metabolic response of cancer cells to chemotherapy, leading to a decrease in tumor size, and can be used as an implantable device for treating cancer. 2-Methoxy 17b-estradiol also has minimal toxicity in comparison to other estrogens, with no significant cytotoxicity observed in cells of reproductive tissues or endocrine organs, nor any significant toxic effects on liver function tests or serum lipids.</p>Formula:C19H26O3Purity:Min. 95%Color and Shape:White/Off-White SolidMolecular weight:302.41 g/molEupatilin
CAS:<p>Eupatilin is a flavonoid compound, which is derived from the Artemisia species. This plant-based source has been traditionally used in various medicinal applications across different cultures. Eupatilin’s mode of action involves inhibition of pro-inflammatory cytokines and modulation of signaling pathways associated with inflammation, such as the NF-kB pathway. Additionally, it has been found to possess antioxidant activities, which further contributes to its therapeutic potential.</p>Formula:C18H16O7Purity:Min. 95%Color and Shape:PowderMolecular weight:344.32 g/mol2-Nitro-3,4,5-trimethoxybenzoic acid
CAS:<p>2-Nitro-3,4,5-trimethoxybenzoic acid (2-NTMB) is a potent anticancer agent that has shown cytotoxic effects in human epidermoid carcinoma cells. It inhibits the growth of cancer cells by interfering with their DNA synthesis and repair. 2-NTMB binds to DNA and blocks the action of enzymes involved in DNA synthesis and repair. This binding leads to cancer cell death through irradiation or by blocking the production of new proteins vital for cell division. 2-NTMB is bioisosteric with combretastatin A4, which means it can be substituted for this drug without significant loss of potency. It also has been shown to be an effective chemotherapeutic agent against breast cancer in mice.</p>Formula:C10H11NO7Purity:Min. 95%Color and Shape:PowderMolecular weight:257.2 g/moltrans-2,5-Dimethoxy-4'-nitrostilbene
CAS:<p>Trans-2,5-dimethoxy-4'-nitrostilbene is a molecule that belongs to the class of polycyclic aromatic compounds. It is used as a versatile building block in organic synthesis, and is also an intermediate for the production of other compounds. Trans-2,5-dimethoxy-4'-nitrostilbene has been shown to be effective in the preparation of various pharmaceuticals such as diazepam and chloramphenicol. It is also used in research chemicals and speciality chemicals. The structure of trans-2,5-dimethoxy-4'-nitrostilbene can be described as a bicyclic compound with two phenyl rings joined by an oxygen bridge. Trans-2,5-dimethoxy-4'-nitrostilbene has CAS No. 552938 4 and molecular weight of 268.81 g/mol.</p>Formula:C16H15NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:285.29 g/mol2,2'-Dihydroxy-4-methoxybenzophenone
CAS:<p>2,2'-Dihydroxy-4-methoxybenzophenone (DHMB) is a chemical compound used in the manufacturing of sunscreens. It is also used as an antioxidant and antiinflammatory agent in topical preparations. The genotoxic effects of DHMB are well documented, but it is unclear whether these effects are due to UV radiation or other mechanisms. DHMB has been shown to be toxic to cells in vivo and in vitro. There have been reports of skin cancer developing on the ears of rats following chronic exposure to this chemical. DHMB binds to the estrogen receptor, which may be responsible for its genotoxic activity. This chemical has also been shown to inhibit the growth of bacteria such as Pseudomonas aeruginosa and Escherichia coli by binding with fatty acids on the cell membrane surface. DHMB is used for wastewater treatment because it can bind with heavy metals and remove them from water sources.</p>Formula:C14H12O4Purity:Min. 95%Color and Shape:Yellow To Dark Yellow SolidMolecular weight:244.24 g/mol(2,3-Dimethoxyphenyl)acetone
CAS:<p>2,3-Dimethoxyphenylacetone is a synthetic compound that has been used as a precursor to other compounds. The synthesis of 2,3-dimethoxyphenylacetone requires the reaction of lithium aluminum hydride with acrylonitrile and hydriodic acid. The molecule can be cyclized in two different ways to form either 2,3-dimethoxybenzaldehyde or 3-methoxybenzaldehyde. The structure of 2,3-dimethoxyphenylacetone is similar to that of hydrazoic acid which has been used as an intermediate in the synthesis of other compounds such as pyrazines.</p>Formula:C11H14O3Purity:Min. 95%Color and Shape:PowderMolecular weight:194.23 g/mol6-Chloro-9-[[4-(diethylamino)-1-methylbutyl]amino]-2-methoxyacridine dihydrochloride
CAS:<p>6-Chloro-9-[[4-(diethylamino)-1-methylbutyl]amino]-2-methoxyacridine dihydrochloride (CMA) is a fluorescent dye that is used in the diagnosis of platelet disorders. It binds to the beta subunit of glycoprotein IIb/IIIa receptors on platelets, which are involved in the aggregation of platelets. CMA has shown to be effective against antibiotic resistant strains and may be useful for patients with infectious diseases. This drug has been shown to have cytosolic calcium ion (Ca2+) antagonist properties and an inhibitory effect on cell nuclei, as well as biological properties similar to mepacrine and atabrine.</p>Formula:C23H30ClN3O•(HCl)2Purity:Min. 98 Area-%Color and Shape:Slightly Yellow PowderMolecular weight:472.88 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/mol


