
Éteres
Foram encontrados 40906 produtos de "Éteres"
Trimethyl α-(Acetamido)phosphonoacetate
CAS:Produto ControladoApplications Methyl 2-Acetamido-2-(Dimethoxyphosphoryl)Acetate (cas# 89524-99-2) is a useful research chemical.
Fórmula:C7H14NO6PCor e Forma:NeatPeso molecular:239.16(3R,4S)-3-(1-Ethoxyethoxy)-2-oxo-4-phenyl-1-azetidinecarboxylic Acid 1,1-Dimethylethyl Ester
CAS:Produto ControladoFórmula:C18H25NO5Cor e Forma:NeatPeso molecular:335.395[3-(Ethoxycarbonyl)propyl]triphenylphosphonium Bromide
CAS:Produto ControladoStability Hygroscopic
Applications [3-(Ethoxycarbonyl)propyl]triphenylphosphonium Bromide is a reactant used in the preparation of maresin 1, a potent anti-inflammatory and pro-resolving lipid mediator.
References Tungen, J.E., et. al.: Tetrahedron Lett., 56, 1843 (2015)Fórmula:C24H26BrO2PCor e Forma:NeatPeso molecular:457.34B-[3-[[2-Hydroxy-3-[3-(triethoxysilyl)propoxy]propyl]amino]phenyl]boronic acid
CAS:Produto ControladoApplications B-[3-[[2-Hydroxy-3-[3-(triethoxysilyl)propoxy]propyl]amino]phenyl]boronic acid was prepared for the use as porous polymeric monolith for the specific capture of cis-diol-containing flavone under neutral condition.
References Pan, J., et al.: Chem. Eng. J., 317, 317-330 (2017);Fórmula:C18H34BNO7SiCor e Forma:NeatPeso molecular:415.362-Ethoxy-4-ethoxysulfonylbenzoic Acid
Produto ControladoApplications 2-Ethoxy-4-ethoxysulfonylbenzoic Acid is a derivative of Methyl 2-Ethoxybenzoate (M220113), a useful chemical reagent, used in the synthesis and antibacterial triazoles and oxadiazoles, as well as sulfonamide compounds.
References Shi, Z. et al.: Compt. Rend. Chim., 18, 1320 (2015);Fórmula:C11H14O6SCor e Forma:NeatPeso molecular:274.29(1R,2R)-1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-(3-methoxy-3-oxopropyl)-2-methylisoquinolium Benzenesulfonate
CAS:Produto ControladoFórmula:C25H34NO6·C6H5O3SCor e Forma:NeatPeso molecular:601.708N-(2-(1,3-Dioxoisoindolin-2-yl)ethoxy)benzamide
CAS:Produto ControladoApplications N-(2-(1,3-Dioxoisoindolin-2-yl)ethoxy)benzamide is an intermediate in the synthesis of Fluvoxamine Maleate (F603500), a selective serotonin reuptake inhibitor (SSRI) used as an anti-depressant. Antiobsessional.
References Claassen, V., et al.: Br. J. Pharmacol., 60, 505 (1977); Koran, L.M., et al.: J. Clin. Psychopharmacol., 16, 121 (1996); Ware, M.R., et al.: J. Clin. Psychiatry, 58, Suppl. 5, 15 (1997); Inazu, M., et al.: Neurochem. Int., 39, 39 (2001)Fórmula:C17H14N2O4Cor e Forma:NeatPeso molecular:310.3043-(2,2-Diethoxyethoxy)prop-1-yne
CAS:Produto ControladoFórmula:C9H16O3Cor e Forma:NeatPeso molecular:172.2212,3-Dimethoxyphenol
CAS:Produto ControladoApplications 2,3-Dimethoxyphenol (cas# 5150-42-5) is a useful research chemical.
Fórmula:C8H10O3Cor e Forma:NeatPeso molecular:154.16Tetramethoxypropane
CAS:Produto ControladoApplications Tetramethoxypropane is a useful synthetic intermediate. It can be used to synthesize various compounds such as diiodonoradamantane and Salicylates[e.g. Salsalate(S095700)].
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Ioannou, S., et al.: Tetrahedron Lett., 51, 2671 (2010); Sher, M., et al.: J. Org. Chem., 72, 6284 (2007)Fórmula:C7H16O4Cor e Forma:NeatPeso molecular:164.24,4-Dimethoxy-2-butanone
CAS:Produto ControladoApplications 4,4-Dimethoxy-2-butanone is a reactant in the synthesis of naphthalimide-naphthyridine derivatives as a fluorescent probe for the detection of hydroxyl radicals in living cells.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Meng, L., et. al.: Chem. Commun., 50, 4843 (2014)Fórmula:C6H12O3Cor e Forma:NeatPeso molecular:132.16Ethoxybenzene
CAS:Produto ControladoApplications Ethoxybenzene is a reagent used in the synthesis of benzenesulphonylurea derivatives as anti-hyperglycaemic agents and various PTP1B inhibitors.
References Liu, P. et al.: Bioorg. Med. Chem., 23, 7079 (2015);Fórmula:C8H10OCor e Forma:NeatPeso molecular:122.16(Trimethoxymethyl)cyclopropane
CAS:Produto ControladoFórmula:C7H14O3Cor e Forma:NeatPeso molecular:146.184Cis-1-Bromo-2-ethoxyethylene
CAS:Produto ControladoStability Light Sensitive
Applications Cis-1-Bromo-2-ethoxyethyleneFórmula:C4H7BrOCor e Forma:NeatPeso molecular:151.002-Phenylmethoxybenzeneacetic Acid
CAS:Produto ControladoFórmula:C15H14O3Cor e Forma:NeatPeso molecular:242.272-(4-Amino-2-ethoxyphenyl)pthalimide
CAS:Produto ControladoApplications 2-(4-Amino-2-ethoxyphenyl)pthalimide (cas# 106981-52-6) is a compound useful in organic synthesis.
Fórmula:C16H14N2O3Cor e Forma:NeatPeso molecular:282.291,5-Anhydro-2,3,4-trideoxy-2-[[(1,1-dimethylethoxy)carbonyl]amino]-D-erythrohexitol
CAS:Produto ControladoFórmula:C11H21NO4Cor e Forma:NeatPeso molecular:231.2892-(3,4-Dimethoxyphenoxy)acetic Acid
CAS:Produto ControladoFórmula:C10H12O5Cor e Forma:NeatPeso molecular:212.1994,5-Dimethoxy-2-nitroaniline
CAS:Produto ControladoApplications 4,5-Dimethoxy-2-nitroaniline (cas# 7595-31-5) is a compound useful in organic synthesis.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the packageFórmula:C8H10N2O4Cor e Forma:OrangePeso molecular:198.185,5-Diethoxypentanal
CAS:Produto ControladoStability Store at -20°C under Argon. Air Sensitive.
Applications 5,5-Diethoxypentanal (cas# 79893-96-2) is a compound useful in organic synthesis.Fórmula:C9H18O3Cor e Forma:NeatPeso molecular:174.24(2R,3S,4R,5S)-5-Hydroxy-2,3,4-tris(phenylmethoxy)-5-[(phenylmethoxy)methyl]-cyclohexanone
CAS:Produto ControladoFórmula:C35H36O6Cor e Forma:NeatPeso molecular:552.657(R)-1-(2,4-Dimethoxyphenyl)ethanamine
CAS:Produto ControladoFórmula:C10H15NO2Cor e Forma:NeatPeso molecular:181.232-[(Ethoxycarbonyl)oxy]-acetic Acid
CAS:Produto ControladoFórmula:C5H8O5Cor e Forma:NeatPeso molecular:148.1141-[2-Hydroxy-4,6-bis(ethoxymethoxy)phenyl]ethanone
CAS:Produto ControladoApplications 1-[2-Hydroxy-4,6-bis(ethoxymethoxy)phenyl]ethanone (cas# 128837-25-2) is a compound useful in organic synthesis.
Fórmula:C14H20O6Cor e Forma:NeatPeso molecular:284.32-(2-Ethoxyphenyl)-5,7-dimethylimidazo[5,1-f][1,2,4]triazin-4(1H)-one
CAS:Produto ControladoApplications 2-(2-Ethoxyphenyl)-5,7-dimethylimidazo[5,1-f][1,2,4]triazin-4(1H)-one is an intermediate in the synthesis of Vardenafil (V098001) related compounds.
References Haning, H., et al.: Bioorg. Med. Chem. Lett., 15, 3900 (2005); Olszewska, T., et al.: Tetrahedron., 69, 474 (2013);Fórmula:C15H22N4O3Cor e Forma:NeatPeso molecular:306.367,8-Dimethoxy-1,3-dihydro-2H-3-benzazepin-2-one
CAS:Produto ControladoApplications 7,8-Dimethoxy-1,3-dihydro-2H-3-benzazepin-2-one is a substituted benzazepinonee derivative used in the preparation of bradycardic agents as well as isoform-selective f-current blockers.
References Liang, H.-Y. et al.: Arch. Pharm., 343, 114 (2010); Reiffen, M. et al.: J. Med. Chem., 33, 1496 (1990); Melchiorre, M. et al.: J. Med. Chem., 53, 6773 (2010);Fórmula:C12H13NO3Cor e Forma:Off-WhitePeso molecular:219.243-(Phenylmethoxy)cyclobutanemethanol
CAS:Produto ControladoApplications 3-(Phenylmethoxy)cyclobutanemethanol is a compound useful in organic synthesis.
Fórmula:C12H16O2Cor e Forma:NeatPeso molecular:192.254Methyl 2-Amino-3,4,5-trimethoxybenzoate
CAS:Produto ControladoApplications Methyl 2-Amino-3,4,5-trimethoxybenzoate could be a constituent contributing to the aroma of green tea leaves.
References Hasegawa, T., et al.: J. Food Eng., 4, 10 (2014)Fórmula:C11H15NO5Cor e Forma:NeatPeso molecular:241.242-(Acetoxymethoxy)-1,3-propanediyl Dibenzoate
CAS:Produto ControladoApplications 2-(Acetoxymethoxy)-1,3-propanediyl Dibenzoate (cas# 110874-22-1) is a compound useful in organic synthesis.
Fórmula:C20H20O7Cor e Forma:NeatPeso molecular:372.371,3-Adamantanedi(ethoxycarbonyl acetate)
Produto ControladoFórmula:C18H24O8Cor e Forma:NeatPeso molecular:368.378Ethyl (Z)-[2-amino-4-thiazolyl](methoxyimino)acetate
CAS:Produto ControladoStability Hygroscopic
Applications Ethyl (Z)-[2-amino-4-thiazolyl](methoxyimino)acetate is used in the preparation of ceftriaxone-d3 (C245002), which is a labelled antibacterial.
References Reiner, R., et al.: J. Antibiot., 33, 783 (1980)Fórmula:C8H11N3O3SCor e Forma:NeatPeso molecular:229.26Triethyl Phosphite
CAS:Produto ControladoStability Air Sensitive, Moisture Sensitive
Applications Triethoxyphosphine is an common reagent used as a soft ligand in coordination chemistry and homogenous catalysis.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Xiong, J.Y., et al.: Materials. Sci. Forum., 618 (2009); Mcpherson, A., et al. J. Structural. Biol., 156, 387 (2006);Fórmula:C6H15O3PCor e Forma:NeatPeso molecular:166.16Dimethoxybenzyl-FLT-precursor
CAS:Produto ControladoFórmula:C46H45N3O13SCor e Forma:NeatPeso molecular:879.927[4-(Difluoromethoxy)phenyl]hydrazine
CAS:Produto ControladoApplications [4-(Difluoromethoxy)phenyl]hydrazine is used as a reagent in the synthesis of dihydropyrazolopyridinones as functionally selective benzodiazepine binding site ligands on the GABAA receptor.
References Mitchinson, A., et al.: Bioorg. Med. Chem. Lett., 14, 3441 (2004)Fórmula:C7H8F2N2OCor e Forma:NeatPeso molecular:174.1485-[2-(Trifluoromethoxy)phenyl]-2-furancarboxylic Acid
CAS:Produto ControladoApplications 5-[2-(Trifluoromethoxy)phenyl]-2-furancarboxylic Acid is a reactant used in the preparation of (phenyl)-N-[(mercapto)(pyrrolyl)triazolyl]furancarboxamide and (phenoxy)-N-[(mercapto)(pyrrolyl)triazolyl]acetamide derivatives as herbicides.
References Xue, S., Lu, C.: Youji Huaxue, 28, 1083 (2008)Fórmula:C12H7F3O4Cor e Forma:NeatPeso molecular:272.18Methyl 5-Chloro-2-[(4-ethoxy-4-oxobutyl)amino]benzoate
CAS:Produto ControladoApplications Methyl 5-Chloro-2-[(4-ethoxy-4-oxobutyl)amino]benzoate is a reactant in the synthesis of 7-chloro-5-oxo-2,3,4,5-tetrahydro-1H-1-benzoazepin, an intermediate in synthesis of Tolvaptan (T536650).
References Liu, Dengke, et al.: Tianjin Institute of Pharmaceutical Research, CN 103012265 A 20130403(2013);Fórmula:C14H18ClNO4Cor e Forma:NeatPeso molecular:299.75Ethyl 2-Acetoxy-2-(diethoxyphosphoryl)acetate
CAS:Produto ControladoApplications A useful wittig reagent.
Fórmula:C10H19O7PCor e Forma:NeatPeso molecular:282.23(Trimethoxymethyl)cyclopentane
CAS:Produto ControladoFórmula:C9H18O3Cor e Forma:NeatPeso molecular:174.237Diethyl 3,5-Dimethoxybenzylphosphonate
CAS:Produto ControladoApplications Diethyl 3,5-Dimethoxybenzylphosphonate (cas# 108957-75-1) is a compound useful in organic synthesis.
Fórmula:C13H21O5PCor e Forma:NeatPeso molecular:288.28(E)-1,1-Dimethoxybut-2-ene
Produto ControladoApplications (E)-1,1-Dimethoxybut-2-ene is a useful research chemical for organic synthesis and other chemical processes.
References Huot, J. F., et al.: Chem. Lett., 9, 1599 (1991); Mathew, S., et al.: Process Biochem., 501985 (2015)Fórmula:C6H12O2Cor e Forma:NeatPeso molecular:116.1584,5-Dimethoxy-1,2-benzenediacetonitrile
CAS:Produto ControladoFórmula:C12H12N2O2Cor e Forma:NeatPeso molecular:216.242-(1,1-Dimethylethoxy)-1-propanol
CAS:Produto ControladoApplications 2-(1,1-Dimethylethoxy)-1-propanol is a useful reagent for organic synthesis.
Fórmula:C7H16O2Cor e Forma:NeatPeso molecular:132.22-(Methoxyimino)-3-oxo-butanoic Acid 1,1-Dimethylethyl Ester
CAS:Produto ControladoApplications 2-(Methoxyimino)-3-oxo-butanoic Acid 1,1-Dimethylethyl Ester is an intermediate used in the synthesis of Cefotaxime Bromoacetyl Analogue (C242940), which is an impurity of Cefotaxime (C242950), a broad spectrum third generation cephalosporin antibiotic.
References Wise, R., et al.: Antimicrob. Agents Chemother., 14, 807 (1978), Muhtadi, F.J., et al.: Anal. Profiles Drug Subs., 11, 139 (1982),Fórmula:C9H15NO4Cor e Forma:NeatPeso molecular:201.223,7,4'-Trihydroxy-5-methoxy-8-prenylflavanone, (2R,3S)-
3,7,4'-Trihydroxy-5-methoxy-8-prenylflavanone, (2R,3S)- is a naturally occurring prenylated flavanone, which is primarily sourced from various plant species. This compound is part of the larger flavonoid family and is often found in certain medicinal plants known for their wide range of therapeutic properties. Its structure comprises a flavanone backbone, modified by hydroxyl, methoxy, and prenyl groups that contribute to its distinctive chemical profile.Pureza:Min. 95%5-(2,4-Dimethoxyphenyl)cyclohexane-1,3-dione
CAS:Produto ControladoPlease enquire for more information about 5-(2,4-Dimethoxyphenyl)cyclohexane-1,3-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C14H16O4Pureza:Min. 95%Peso molecular:248.27 g/mol4-Bromo-7-methoxy-1H-pyrrolo[2,3-c]pyridine
CAS:Please enquire for more information about 4-Bromo-7-methoxy-1H-pyrrolo[2,3-c]pyridine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Pureza:Min. 95%[2-(3,4-Dimethoxyphenyl)-1,3-thiazol-4-yl]acetic acid
CAS:Please enquire for more information about [2-(3,4-Dimethoxyphenyl)-1,3-thiazol-4-yl]acetic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C13H13NO4SPureza:Min. 95%Peso molecular:279.31 g/mol1-(4-Methoxyphenyl)-3-phenyl-1H-pyrazole-5-carboxylic acid
CAS:Produto ControladoPlease enquire for more information about 1-(4-Methoxyphenyl)-3-phenyl-1H-pyrazole-5-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C17H14N2O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:294.3 g/mol[2-(4-methoxyphenyl)ethyl]methylamine
CAS:Produto Controlado2-(4-methoxyphenyl)ethyl]methylamine is a pharmacological agent that inhibits protein synthesis. It has been shown to have an optimum concentration of 1 μM, with maximal inhibition at 10 μM. 2-(4-methoxyphenyl)ethyl]methylamine binds to the basic amino acid residues of proteins and inhibits the activity of eosinophil cationic protein, which is responsible for histamine release. 2-(4-Methoxyphenyl)ethyl]methylamine has also been shown to reduce the activity of epidermal growth factor, which is responsible for cell proliferation and differentiation. The drug has been demonstrated to be an effective inhibitor of activated eosinophils, but not normal cells. 2-(4-Methoxyphenyl)ethyl]methylamine may be used as a treatment for chronic asthma patients who suffer from eosinophilic inflammation in theirFórmula:C10H15NOPureza:Min. 95%Peso molecular:165.23 g/mol4-Benzyloxy-3-methoxy-N-methylphenethylamine hydrochloride
CAS:Produto ControladoPlease enquire for more information about 4-Benzyloxy-3-methoxy-N-methylphenethylamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C17H22ClNO2Pureza:Min. 95%Peso molecular:307.81 g/mol(2-{2-[2-(2-Aminoethyl)-4,5-dimethoxybenzyl]-4,5-dimethoxyphenyl}ethyl)amine dihydrochloride
CAS:Produto ControladoPlease enquire for more information about (2-{2-[2-(2-Aminoethyl)-4,5-dimethoxybenzyl]-4,5-dimethoxyphenyl}ethyl)amine dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C21H30N2O4Pureza:Min. 95%Peso molecular:374.47 g/mol2-Methoxy-4-methylbenzenethiol
CAS:Please enquire for more information about 2-Methoxy-4-methylbenzenethiol including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C8H10OSPureza:Min. 95%Peso molecular:154.23 g/mol2-Chloro-3,4-dimethoxyphenethylamine HCl
CAS:Produto Controlado2-Chloro-3,4-dimethoxyphenethylamine is an intermediate in the synthesis of zepines. It can be synthesized by reduction of borohydride with 2-chloro-1,2,3,4-tetrahydrobenzaldehyde.Pureza:Min. 95%tert-Butyl 4-(2-methoxy-2-oxoethyl)piperazine-1-carboxylate
CAS:Please enquire for more information about tert-Butyl 4-(2-methoxy-2-oxoethyl)piperazine-1-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C12H22N2O4Pureza:Min. 95%Peso molecular:258.31 g/mol4-Chloro-2,5-dimethoxynitrobenzene
CAS:Produto Controlado4-Chloro-2,5-dimethoxynitrobenzene (CDMNB) is a solvent and a synthetic intermediate. It is soluble in diethylene, solvents, and sodium formate. CDMNB can be reduced with catalytic reduction or amines to 2,5-dimethoxybenzoic acid. CDMNB has been shown to react with xylene under catalytic conditions to produce 4-chloro-3,5-dimethoxybenzoic acid. This reaction can be monitored by liquid phase chromatography or cyclic voltammetry.
Fórmula:C8H8ClNO4Pureza:Min. 95%Peso molecular:217.61 g/moltert-Butyl 2-(2-chloroethoxy)acetate
CAS:Please enquire for more information about tert-Butyl 2-(2-chloroethoxy)acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C8H15ClO3Pureza:Min. 95%Cor e Forma:Clear, colourless liquid.Peso molecular:194.66 g/mol1-Benzyl-4-phenylamino-4-(methoxymethyl)piperidine
CAS:Please enquire for more information about 1-Benzyl-4-phenylamino-4-(methoxymethyl)piperidine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C20H26N2OPureza:Min. 95%Peso molecular:310.43 g/molrac-3-hexadecanamido-2-methoxypropan-1-ol phosphocholine monohydrate
CAS:Please enquire for more information about rac-3-hexadecanamido-2-methoxypropan-1-ol phosphocholine monohydrate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C25H55N2O7PPureza:Min. 95%Peso molecular:526.69 g/mol2-Bromo-4-methoxybenzaldehyde
CAS:2-Bromo-4-methoxybenzaldehyde is a cyclic, stereoselectively eliminable, acrylate that can be used in the asymmetric synthesis of sulfamidate and lactam. It can also be used to synthesize quinoline derivatives with aluminium chloride. This product has been shown to yield good yields when reacted with functional groups such as halides and nature. 2-Bromo-4-methoxybenzaldehyde is found in biomolecular reactions.Fórmula:C8H7BrO2Cor e Forma:PowderPeso molecular:215.04 g/mol1-[2-(5-Methoxy-1H-indol-3-yl)ethyl]-5-oxopyrrolidine-3-carboxylic acid
CAS:Produto ControladoPlease enquire for more information about 1-[2-(5-Methoxy-1H-indol-3-yl)ethyl]-5-oxopyrrolidine-3-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C16H18N2O4Pureza:Min. 95%Peso molecular:302.33 g/molDimethoxymethylphenylsilane
CAS:Dimethoxymethylphenylsilane is a chemical compound that can be used as a substrate film. It is commonly used in gravimetric analysis, thermal expansion, and electrochemical impedance spectroscopy. Dimethoxymethylphenylsilane has been shown to form cationic polymers when heated with fatty acids. This polymerization process requires hydrochloric acid for activation. Dimethoxymethylphenylsilane has also been shown to react with zirconium oxide at high temperatures and form a reactive surface layer of titanium dioxide on the surface of the zirconium oxide. The molecule consists of an oxygen atom, two methyl groups, and two phenyl groups. The solid catalyst has a diameter of approximately 1 nm and its NMR spectra are consistent with those expected for this type of molecule.Pureza:Min. 95%(±)-N-Methyl-p-methoxyamphetamine
CAS:Produto Controlado(±)-N-Methyl-p-methoxyamphetamine (MEM) is a synthetic cannabinoid that is used as an ingredient in the manufacture of designer drugs. MEM can be detected by gas chromatography and mass spectrometry, although it is not possible to distinguish MEM from other synthetic cannabinoids by these methods. MEM produces no significant adverse effects on human liver, but may have serious adverse effects on the heart and blood vessels. The drug can be found in urine samples with a chemical ionization detector or electrochemical detector. The analytical method for MEM detection is based on liquid chromatography-tandem mass spectrometry (LC/MS/MS). The LC/MS/MS technique separates and identifies compounds by creating ions through the use of an electric field. This method has been shown to accurately detect MEM, while also eliminating false positives due to its specificity.Fórmula:C11H17NOPureza:Min. 95%Peso molecular:179.26 g/mol3-Methoxy-7a-methyl-estra-2,5(10)-dien-17-one
CAS:Produto ControladoPlease enquire for more information about 3-Methoxy-7a-methyl-estra-2,5(10)-dien-17-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C20H28O2Pureza:Min. 95%Peso molecular:300.44 g/mol2(2-Ethoxyethoxy)ethanol
CAS:2(2-Ethoxyethoxy)ethanol is a glycol ether that is used as a substrate film in analytical methods, such as thin layer chromatography. It has been shown to be toxic to the liver and kidney, but not the heart. 2(2-Ethoxyethoxy)ethanol is also an experimental solubility data and can be used to measure the hydrophobic effect of organic compounds. This substance has high values for solubility, which may be due to its glycol ester type. 2(2-Ethoxyethoxy)ethanol does not show toxicity to the heart when administered orally or by inhalation, but does show toxicity to the liver and kidney at high doses.Fórmula:C6H14O3Pureza:Min. 98 Area-%Cor e Forma:PowderPeso molecular:134.17 g/mol2-Amino-3,4-dihydro-7-methoxy-2H-1-naphthalenone, hydrochloride
CAS:Produto ControladoPlease enquire for more information about 2-Amino-3,4-dihydro-7-methoxy-2H-1-naphthalenone, hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C11H14ClNO2Pureza:Min. 95%Peso molecular:227.69 g/mol2,3,3-Trimethyl 5-methoxy indolenine
CAS:2,3,3-Trimethyl 5-methoxy indolenine (TMMI) is a fluorescent probe that has been used in photodynamic therapy. TMMI is chemically stable and has an unsymmetrical heterocycle with optical properties that allow it to be excited by green light at wavelengths of 540 nm. TMMI can be used to image hypoxic regions of the brain. This molecule has also been used as an enhancement agent for neovascularization and angiography. TMMI can be synthesized using mesoporous silica nanoparticles and halogens such as chlorine or bromine.Fórmula:C12H15NOPureza:Min. 95%Peso molecular:189.25 g/mol2-Amino-7-(2,3,4-trimethoxyphenyl)-7,8-dihydroquinazolin-5(6H)-one
CAS:Produto ControladoPlease enquire for more information about 2-Amino-7-(2,3,4-trimethoxyphenyl)-7,8-dihydroquinazolin-5(6H)-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C17H19N3O4Pureza:Min. 95%Peso molecular:329.35 g/mol2-Methoxybenzenesulphonyl chloride
CAS:2-Methoxybenzenesulphonyl chloride is an enzyme inhibitor that has been shown to have anti-cancer and anti-HIV activity. It inhibits the growth of cancer cells by interfering with protein synthesis and preventing RNA transcription. 2-Methoxybenzenesulphonyl chloride has also been shown to be effective in treating chronic hepatitis, degenerative diseases, and autoimmune diseases. This drug is metabolized through a number of metabolic transformations, including oxidation by cytochrome P450 enzymes or conjugation with glucuronic acid. The pro-apoptotic protein Bax is induced by 2-methoxybenzenesulphonyl chloride in human HL60 cells, which may be due to its ability to induce transcriptional regulation.Fórmula:C7H7ClO3SPureza:Min. 97%Cor e Forma:PowderPeso molecular:206.65 g/mol(S)-(-)-3-tert-Butoxycarbonyl-4-methoxycarbonyl-2,2-dimethyl-1,3-oxazolidine
CAS:Please enquire for more information about (S)-(-)-3-tert-Butoxycarbonyl-4-methoxycarbonyl-2,2-dimethyl-1,3-oxazolidine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C12H21NO5Pureza:Min. 95%Peso molecular:259.3 g/molMethyl 4,5-dimethoxy-1-methyl-1H-indole-2-carboxylate
CAS:Produto ControladoPlease enquire for more information about Methyl 4,5-dimethoxy-1-methyl-1H-indole-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C13H15NO4Pureza:Min. 95%Peso molecular:249.26 g/mol(R)-2-(Methoxydiphenylmethyl)pyrrolidine
CAS:Produto ControladoPlease enquire for more information about (R)-2-(Methoxydiphenylmethyl)pyrrolidine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C18H21NOPureza:Min. 95%Peso molecular:267.37 g/mol3,3-Diethoxy-1,2-propanediol
CAS:3,3-Diethoxy-1,2-propanediol is a chemical compound that has been found to have an acidic character and to be an allylation agent. This ingredient also has the ability to form flavonoids and act as a ring-opening polymerization catalyst. It can be used in leaf extract as an astringent or antibacterial. 3,3-Diethoxy-1,2-propanediol is used in the production of this product. The medicinal properties of this compound are scientifically analysed and tested for efficacy. It has been shown to act as a laxative when taken in excessive amounts. 3,3-Diethoxy-1,2-propanediol is not known to have any negative side effects on the human body such as skin irritation or sensitization.Fórmula:C7H16O4Pureza:Min. 95%Peso molecular:164.2 g/mol2-Chloro-4,6-dimethoxypyrimidine
CAS:2-Chloro-4,6-dimethoxypyrimidine is a synthetic compound that is a triazolopyrimidine derivative. It has been shown to have significant antifungal activity against cryptococcus neoformans in toxicity studies. 2-Chloro-4,6-dimethoxypyrimidine is an amine that can be used as a fungicide or pesticide due to its toxicity and effectiveness against fungi. 2-Chloro-4,6-dimethoxypyrimidine has a molecular weight of 196 and contains three functional groups: chlorine, hydrogen chloride, and pyridinium. This compound also has the ability to form covalent bonds with organic molecules such as chloromethyl groups on proteins.
Fórmula:C6H7ClN2O2Pureza:Min. 95%Cor e Forma:Off-White To Yellow SolidPeso molecular:174.58 g/mol3-Amino-6,7-dimethoxy-2-methylquinazolin-4(3H)-one
CAS:Produto ControladoPlease enquire for more information about 3-Amino-6,7-dimethoxy-2-methylquinazolin-4(3H)-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C11H13N3O3Pureza:Min. 95%Peso molecular:235.24 g/molN-Boc-3-carboethoxy-4-piperidone
CAS:Please enquire for more information about N-Boc-3-carboethoxy-4-piperidone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C13H21NO5Pureza:Min. 95%Peso molecular:271.31 g/mol1-(4-Bromo-2,5-dimethoxybenzyl)piperazine
CAS:Produto ControladoPlease enquire for more information about 1-(4-Bromo-2,5-dimethoxybenzyl)piperazine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C13H19BrN2O2Pureza:Min. 95%Peso molecular:315.21 g/mol2-Mercapto-4,6-dimethoxypyrimidine
CAS:Produto Controlado2-Mercapto-4,6-dimethoxypyrimidine is a chemical reagent that belongs to the group of dibenzalacetone. This compound has been shown to selectively methylate benzene, dihydric alcohols, and aromatic ethers. It can be used in the chemical industry as a reagent for the production of zirconium metal oxide. 2-Mercapto-4,6-dimethoxypyrimidine has also been found to be an effective catalyst for the synthesis of dodecylbenzene from dimethylbenzene and sodium dodecylbenzenesulfonate.Fórmula:C6H8N2O2SPureza:Min. 95%Cor e Forma:PowderPeso molecular:172.21 g/mol2-(4-Methoxyphenyl)benzothiazole
CAS:2-(4-Methoxyphenyl)benzothiazole is a hydrogen-bond acceptor that is activated in the presence of an electron-withdrawing group. It has been shown to have anti-fungal properties and inhibitory properties against bacteria. 2-(4-Methoxyphenyl)benzothiazole also inhibits the activity of topoisomerase, which is an enzyme that controls DNA supercoiling and uncoiling, as well as DNA replication. The mechanism of this inhibition is not known, but it is thought to be due to the ability of 2-(4-methoxyphenyl)benzothiazole to form hydrogen bonds with the active site cysteine residues on topoisomerase I. 2-(4-Methoxyphenyl)benzothiazole also has been shown to be photophysical in nature, absorbing light at wavelengths of 350 nm and 480 nm and emitting light
Fórmula:C14H11NOSPureza:Min. 95%Cor e Forma:PowderPeso molecular:241.31 g/mol1-[(2,5-Dimethoxyphenyl)methyl]piperazine HCl
CAS:Produto ControladoPlease enquire for more information about 1-[(2,5-Dimethoxyphenyl)methyl]piperazine HCl including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C13H20N2O2HClPureza:Min. 95%Peso molecular:272.77 g/mol2-Formyl-3,17b-O-bis(methoxymethyl)estradiol
CAS:Produto ControladoPlease enquire for more information about 2-Formyl-3,17b-O-bis(methoxymethyl)estradiol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C23H32O5Pureza:Min. 95%Peso molecular:388.5 g/mol1-(4-Ethoxyphenyl)piperazine
CAS:Produto ControladoPlease enquire for more information about 1-(4-Ethoxyphenyl)piperazine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C12H18N2OPureza:Min. 95%Peso molecular:206.28 g/mol4-Amino-4'-methoxydiphenylamine HCl
CAS:4-Amino-4'-methoxydiphenylamine HCl is a chemical compound that can be used as an analytical tool. It is prepared by the reaction of 4-aminophenol with 4-chloromethylphenol and formaldehyde in the presence of hydrochloric acid. This product has been found to have a potentiodynamic polarization curve that resembles that of a cationic surfactant. The detection methods for this product are electrochemical impedance spectroscopy, microscopy, and chemical reactions.Pureza:Min. 95%Peso molecular:250.72 g/molN-(8-Methoxy-4-methylquinazolin-2-yl)guanidine
CAS:Please enquire for more information about N-(8-Methoxy-4-methylquinazolin-2-yl)guanidine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C11H13N5OPureza:Min. 95%Peso molecular:231.25 g/mol(-)-N-[1-(R)-Ethoxycarbonxyl-3-phenylpropyl]-L-alanine
CAS:Please enquire for more information about (-)-N-[1-(R)-Ethoxycarbonxyl-3-phenylpropyl]-L-alanine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C15H21NO4Pureza:Min. 95%Peso molecular:279.33 g/mol3-Methoxybenzene-1,2-diamine
CAS:3-Methoxybenzene-1,2-diamine is a chloride surfactant that is cationic at low concentrations. It is most commonly used as a cross-linking agent in polymers and also has anti-inflammation properties. 3-Methoxybenzene-1,2-diamine is an osmotic agent that binds to water molecules, which prevents the loss of water from cells and increases cell volume. This chemical also has been shown to be an antagonist of 5Ht4 receptors and can be used for the treatment of inflammatory diseases such as asthma. 3-Methoxybenzene-1,2-diamine has been shown to have low toxicity in rats when consumed in dietary concentrations.
Pureza:Min. 95%4-Methoxyphenethylamine HCl
CAS:Produto Controlado4-Methoxyphenethylamine HCl is a chemical that inhibits the activity of the protein tyrosine phosphatase 1B (PTP1B). It has been shown to inhibit the growth of lung fibroblasts and fruit tree cells. 4-Methoxyphenethylamine HCl has also been used in animal experiments to diagnose animals with growth factor-β1 deficiency. It is also used to stain collagen for diagnosis.Fórmula:C9H13NO·HClPureza:Min. 95%Peso molecular:187.67 g/mol6-Benzyloxy-5-methoxyindole-2-carboxylic acid
CAS:Please enquire for more information about 6-Benzyloxy-5-methoxyindole-2-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C17H15NO4Pureza:Min. 95%Peso molecular:297.31 g/moltert-Butyl-n-(6-methoxy-3-pyridyl)carbamate
CAS:Please enquire for more information about tert-Butyl-n-(6-methoxy-3-pyridyl)carbamate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C11H16N2O3Pureza:Min. 95%Peso molecular:224.26 g/molMethyl 4-methoxy-1-methyl-1H-indole-2-carboxylate
CAS:Produto ControladoPlease enquire for more information about Methyl 4-methoxy-1-methyl-1H-indole-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C12H13NO3Pureza:Min. 95%Peso molecular:219.24 g/mol4-Ethoxy-3-methoxybenzoic acid
CAS:4-Ethoxy-3-methoxybenzoic acid is a white crystalline solid that belongs to the class of isomers. This compound has been used in biological studies to study the functional theory of bond cleavage, hydroxyl group, and cleavage products. 4-Ethoxy-3-methoxybenzoic acid has also been shown to be a substrate for radical chain reactions, which are initiated by electron transfer from an organic molecule and may produce hydroperoxides or peroxides. The fatty acids found in this chemical react with trichloroacetic acid to form esters and conjugates. These esters are more water soluble than the original fatty acids, making them useful as solvents for organic reactions. 4-Ethoxy-3-methoxybenzoic acid is a precursor for coriolus pigment, which provides coloration for coniferous trees such as pine and spruce.Fórmula:C10H12O4Pureza:Min. 95%Peso molecular:196.2 g/molN-(Ethoxycarbonylphenyl)-N'-methyl-N'-phenylformamidine
CAS:Please enquire for more information about N-(Ethoxycarbonylphenyl)-N'-methyl-N'-phenylformamidine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C15H14N2O2Pureza:Min. 95%Peso molecular:254.28 g/molDesmethoxy ranolazine
CAS:Please enquire for more information about Desmethoxy ranolazine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C23H31N3O3Pureza:Min. 95%Peso molecular:397.51 g/mol1-(2-Methoxyphenyl)piperazine
CAS:Produto Controlado1-(2-Methoxyphenyl)piperazine is a drug that has been shown to have locomotor activity, antihypertensive activity, and inhibitory properties. It also acts as a matrix effect and receptor activity. 1-(2-Methoxyphenyl)piperazine has been shown to have inhibitory effects on 5-ht7 receptors, which are mainly found in the brain. This drug binds to the 5-ht2 receptor, which is a type of serotonin receptor in the brain. The binding of 1-(2-methoxyphenyl)piperazine to the 5-ht2 receptor inhibits the release of dopamine from neurons and leads to necrotic cell death. This drug can also be used as an analytical tool for measuring 5-ht1a receptors, which is a type of serotonin receptor found in the brain.Fórmula:C11H16N2OPureza:Min. 95%Peso molecular:192.26 g/mol4-Methoxy-3-(trifluoromethyl)aniline
CAS:4-Methoxy-3-(trifluoromethyl)aniline is a benzene derivative that is stabilized by the methoxy and trifluoromethyl groups. The crystal structure of 4-methoxy-3-(trifluoromethyl)aniline has been determined to be orthorhombic, with space group Pbca and lattice constants a=6.541(2), b=8.829(2), c=5.744(1) Å at 100 K. This compound has a benzene ring with four methyl substituents on the phenyl ring, two of which are located on the para position. The molecule also contains two O atoms in positions 1 and 2, as well as two F atoms in positions 3 and 4.Fórmula:C8H8F3NOPureza:Min. 95%Peso molecular:191.15 g/molMethyl 3-methoxypicolinate
CAS:Please enquire for more information about Methyl 3-methoxypicolinate including the price, delivery time and more detailed product information at the technical inquiry form on this pagePureza:Min. 95%3-Chloro-4-methoxyphenylboronic acid
CAS:Please enquire for more information about 3-Chloro-4-methoxyphenylboronic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C7H8BClO3Pureza:Min. 95%Peso molecular:186.4 g/molNomega-(4-Methoxy-2,3,6-trimethylbenzenesulfonyl)-L-arginine tert-butyl ester
CAS:Please enquire for more information about Nomega-(4-Methoxy-2,3,6-trimethylbenzenesulfonyl)-L-arginine tert-butyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C20H34N4O5SPureza:Min. 95%Peso molecular:442.57 g/mol

