
Éthers
Les éthers sont des composés organiques contenant un groupe fonctionnel éther, caractérisé par un atome d'oxygène lié à deux radicaux hydrocarbonés. Ces composés sont précieux en synthèse et servent de solvants dans diverses réactions chimiques. Chez CymitQuimica, nous proposons une sélection d'éthers de haute qualité pour soutenir vos applications de recherche et industrielles, garantissant des résultats fiables et efficaces. Notre gamme d'éthers répond aux divers besoins de laboratoire, des expériences de routine aux recherches avancées.
40902 produits trouvés pour "Éthers"
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1-Keto-6-methoxy-1,2,3,4-tetrahydro-β-carboline
CAS :<p>1-Keto-6-methoxy-1,2,3,4-tetrahydro-beta-carboline is a versatile building block that can be used in the synthesis of various compounds. It is an intermediate that can be used to synthesize other compounds such as 1-methylpiperazine and 1-(2,4-dichlorophenyl)piperazine. It has been shown to have high quality and is useful as a reagent for the synthesis of many different compounds. 1-Keto-6-methoxy-1,2,3,4-tetrahydro-beta carboline is also a useful scaffold for research chemicals and speciality chemicals. CAS No: 128487–09–2</p>Formule :C12H12N2O2Degré de pureté :Min. 95%Masse moléculaire :216.24 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>Formule :C7H8N2O3Degré de pureté :95%NmrCouleur et forme :PowderMasse moléculaire :168.15 g/mol2-bromo-5,5-dimethyl-3-((4-(trifluoromethoxy)phenyl)amino)cyclohex-2-en-1-one
CAS :<p>Please enquire for more information about 2-bromo-5,5-dimethyl-3-((4-(trifluoromethoxy)phenyl)amino)cyclohex-2-en-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Degré de pureté :Min. 95%(2,4,6-Trimethoxyphenyl)acetone
CAS :<p>(2,4,6-Trimethoxyphenyl)acetone is a chemical compound that has been detected in human breath. It is a metabolite of tetracycline and chloramphenicol. It is also seen in the urine of patients receiving these antibiotics. The drug can be detected in the blood or urine of individuals who have not taken any antibiotic drugs. (2,4,6-Trimethoxyphenyl)acetone has been used as an indicator for antibiotic use by researchers. This chemical compound may have low toxicity and is only found at low levels in humans.</p>Formule :C12H16O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :224.25 g/mol3,4-Dimethoxy-2-hydroxymethylpyridine
CAS :<p>Pantoprazole is a proton pump inhibitor (PPI) that blocks the production of stomach acid by inhibiting the H+/K+-ATPase enzyme in gastric parietal cells. The chemical compound 3,4-Dimethoxy-2-hydroxymethylpyridine is a sodium salt of pantoprazole. It is commercially available as the anhydrous form, which is a white crystalline powder. This chemical has been used to regulate the amount of water in industrial processes and to salify materials such as lead oxide. Pantoprazole sodium chloride can be prepared by evaporating and drying with anhydrous sodium chloride or by heating an aqueous solution of pantoprazole sulfate.</p>Formule :C8H11NO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :169.18 g/mol2,3,4-Trimethoxy-6-methylphenol
CAS :2,3,4-Trimethoxy-6-methylphenol is a prenylated phenol with an acidic character. It is synthesised from 5-nitrovanillin and methoxyphenol in dioxane by reaction with hydrogen peroxide and hydrochloric acid. This acid catalyst initiates the reactions that produce 2,3,4-trimethoxy-6-methylphenol. The reaction time is 10 hours at pH 3 to 4. 2,3,4-Trimethoxy-6-methylphenol has been used for the synthesis of phosphotungstate, which is used as a reagent in analytical chemistry for the determination of metal ions. 2,3,4-Trimethoxy-6 methylphenol also provides a route to manufacture peracid and peroxide, which are oxidants with antimicrobial properties.Formule :C10H14O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :198.22 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>Formule :C9H9NO4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :195.17 g/mol2-Methoxy-3-nitropyridine
CAS :<p>2-Methoxy-3-nitropyridine is a chemical compound with the molecular formula CHNO. It is classified as an amine and has a molecular weight of 140.24 g/mol. 2-Methoxy-3-nitropyridine is a colorless liquid that can be used to make other compounds, such as nitroarenes, boronic acids, and dyes. The molecule consists of a central carbon atom with four nitrogen atoms at the corners of a tetrahedron. The electron configuration for this molecule is 1s22s22p4. This means that the outer shell electrons are in orbitals with principal quantum numbers s=1 and p=2. These orbitals are located near the middle of the molecule rather than on the periphery as in ethane (CH3CH2). This orientation provides more space for other atoms to attach to the central carbon atom, which increases its affinity for nucleophilic attack. 2-M</p>Formule :C6H6N2O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :154.12 g/mol2,5-Dimethoxy-3-nitrobenzoic acid
CAS :2,5-Dimethoxy-3-nitrobenzoic acid is a versatile building block that can be used to synthesize many different compounds. It is often used in the synthesis of complex organic molecules and can be used as a reagent or intermediate. The CAS number for this compound is 17894-26-7.Formule :C9H9NO6Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :227.17 g/mol4-Methoxybenzhydrol
CAS :<p>4-Methoxybenzhydrol is a chemical compound that has an activation energy of 69.3 kJ/mol. It has been shown to be acidic, with a pH of 2.5 in water, and can react with allyl alcohols to form 4-methoxybenzaldehyde. The addition of metal ions enhances the reaction rate. Kinetic studies have been carried out at room temperature, and the reaction mechanism is proposed to be via solvolysis of hypophosphorous acid followed by decarboxylation. Impurities may arise from side reactions such as the formation of peroxides or photocatalytic activity, which may lead to functional groups on the molecule.</p>Formule :C14H14O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :214.26 g/molTris[3-(trimethoxysilyl)propyl] isocyanurate
CAS :<p>Tris(trimethoxysilyl)propyl isocyanurate (TTIPi) is an efficient method for the synthesis of conjugates. TTIPi can be used to prepare a variety of conjugates, such as those containing biomolecules such as proteins, peptides, nucleotides, and small molecules. The resulting conjugates can be visualized by microscopy and analyzed using the Anova statistical package. TTIPi has been shown to form covalent bonds with DNA bases and other substrates. It has also been shown to form coordination bonds with ethylene oxide or tetraethyl silane which are worthwhile for dispersive polymerization in organic solvents. The mesoporous silica support used in this process has been shown to be acidic or basic depending on the pH of the solution. This versatile technique is useful for preparing a wide range of conjugates.</p>Formule :C21H45N3O12Si3Degré de pureté :Min. 95%Couleur et forme :Colorless Clear LiquidMasse moléculaire :615.85 g/mol3-Carbethoxy-2-piperidone
CAS :<p>3-Carbethoxy-2-piperidone is a cycloaddition product of formaldehyde and an amine. This reaction proceeds through the formation of a dicarbonyl intermediate, which then reacts with chloride to form the final product. The absorption maximum of 3-carboxy-2-piperidone is at 270 nm, and its structure can be determined by using infrared spectroscopy. 3-Carbethoxy-2-piperidone has a dipole moment of 1.3 D and is electron deficient due to the absence of a hydrogen atom on the nitrogen atom. It also has an amido group (C=O) that is bonded to the carbonyl group (C=O).<br>3-Carbethoxy-2-piperidone is not soluble in water, but it does dissolve in polar organic solvents such as acetone or dimethylformamide (DMF). The chemical reactions</p>Formule :C8H13NO3Couleur et forme :White PowderMasse moléculaire :171.19 g/mol(+)-N-[1-(S)-Ethoxycarbonxyl-3-phenylpropyl]-L-alanine
CAS :<p>(+)-N-[1-(S)-Ethoxycarbonxyl-3-phenylpropyl]-L-alanine is an impurity of enalaprilat, which is a pharmaceutical drug used in the treatment of hypertension. Enalaprilat is manufactured by reacting 1-(S)-ethoxycarbonxyl-3-phenylpropane with L-alanine and triphosgene. This impurity has been shown to be a potent inhibitor of the enzyme angiotensin converting enzyme (ACE) and may cause adverse effects such as hypotension, cough, and dizziness. The chemical structure of (+)-N-[1-(S)-Ethoxycarbonxyl-3-phenylpropyl]-L-alanine consists of an aliphatic hydrocarbon chain with a maleate group at one end and a benzyl group at the other end. It also contains two amines, one on each side of the molecule.</p>Formule :C15H21NO4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :279.33 g/mol3,4,5-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>Formule :C11H13NO3Degré de pureté :Min. 97 Area-%Couleur et forme :PowderMasse moléculaire :207.23 g/mol2-(4-Methoxyphenoxy)acetohydrazide
CAS :<p>2-(4-Methoxyphenoxy)acetohydrazide is a coumarin derivative that has been synthesized for use in the detection of salicylaldehyde in air. The emissions are detected by means of luminescence and fluorescence spectroscopy, with the emission intensity measured by a dihedral angle detector. The compound also produces europium ions, which can be used to detect and quantify it. The elemental analysis gives the yields as 0.25 grams per mole, while the spectral data show 2-(4-methoxyphenoxy)acetohydrazide to have a fluorescence maximum at 489 nm and an excitation maximum at 320 nm.<br>2-(4-Methoxyphenoxy)acetohydrazide is fluorescent and luminescent, with a wavelength maximum of 489 nm and an excitation maximum of 320 nm. It reacts with benzene to produce nitro compounds, which can be detected using an electron spin resonance</p>Formule :C9H12N2O3Degré de pureté :Min. 95%Masse moléculaire :196.2 g/mol6-Bromo-2,3-dimethoxybenzoic acid
CAS :<p>6-Bromo-2,3-dimethoxybenzoic acid is a synthetic chemical that has been shown to have antibacterial activity. It has been shown to inhibit the growth of bacteria by binding to the imine group in the bacterial cell wall and preventing its synthesis. 6-Bromo-2,3-dimethoxybenzoic acid has also been shown to be synthesised from 2,3-dimethoxybenzoic acid and bromine. This compound is a benzophenanthridine alkaloid that inhibits protein synthesis and cell division.</p>Formule :C9H9BrO4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :261.07 g/mol4-(2-Hydroxyethoxy)-3-nitroacetanilide
CAS :<p>4-(2-Hydroxyethoxy)-3-nitroacetanilide is a versatile building block that can be used in the synthesis of complex compounds and research chemicals. This compound is also used as a reagent for organic synthesis, or as an intermediate for the production of other chemical substances. 4-(2-Hydroxyethoxy)-3-nitroacetanilide is high quality and has many uses in various reactions. It has been shown to be an effective scaffold for synthetic chemistry.</p>Formule :C10H12N2O5Degré de pureté :90%Couleur et forme :PowderMasse moléculaire :240.21 g/mol2-Ethoxybenzyl alcohol
CAS :<p>2-Ethoxybenzyl alcohol is a chemical that belongs to the group of ethyl esters. It is an ether that has been shown to have normalizing activities on frequencies in the range of 2.2-2.4 ppm. The stereochemical configuration at C1 and the carbonyl group are essential for these activities, which are due to the ability of this molecule to act as a hydrogen bond acceptor. 2-Ethoxybenzyl alcohol is commonly found as an impurity in other ethers, such as diethyl ether, and can be used as a marker for their presence in a sample by gas chromatography with chemical ionization detection (GC/CI). 2-Ethoxybenzyl alcohol can also be metabolized by sulfation or biotransformations into methoxy or acetate derivatives. This compound has been shown to be carcinogenic when administered orally to rats.</p>Formule :C9H12O2Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :152.19 g/mol1-Methoxy-4-(2-propenyl)benzene
CAS :<p>1-Methoxy-4-(2-propenyl)benzene is a natural compound that has been found to have insecticidal properties. It is used in the synthesis of eugenol and estragole, which are important components in the flavor industry. The optimum concentration of 1-methoxy-4-(2-propenyl)benzene for killing insects is around 0.1%. In toxicity studies, it has been shown to be carcinogenic in rats and mice. However, this chemical's effect on humans is not well understood at this time.</p>Formule :C10H12ODegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :148.2 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>Formule :C11H13NO4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :223.23 g/mol2,4-Dimethoxy-3-methylbenzyl alcohol
CAS :<p>2,4-Dimethoxy-3-methylbenzyl alcohol is a syntheses and deuterium analogue of orsellinic acid. It has been shown to inhibit bacterial growth in the presence of an oxygen atmosphere.</p>Formule :C10H14O3Degré de pureté :Min. 95%Masse moléculaire :182.22 g/mol2'-Ethoxyacetophenone
CAS :<p>2'-Ethoxyacetophenone is a Friedel-Crafts acylation agent. It reacts with nucleophilic groups, such as alcohols and amines, to form an acylated product. 2'-Ethoxyacetophenone has been shown to be a useful tool for the synthesis of chiral compounds with high yields and good enantiomeric excesses. This compound can also be used as a precursor in the synthesis of polyaromatic molecules containing a chiral center. The reaction requires low substrate concentrations and short reaction times, making it advantageous for some reactions that are sensitive to these parameters.</p>Formule :C10H12O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :164.2 g/mol3-Ethoxybenzyl alcohol
CAS :<p>3-Ethoxybenzyl alcohol is a lead compound that has been shown to be carcinogenic in mice. It has also been shown to have strong anti-inflammatory properties, as it inhibits the production of prostaglandins. This chemical is also able to inhibit sulfation and may be used as an analyte for high-throughput analysis in order to identify novel drugs for the treatment of asthma or other inflammatory diseases. 3-Ethoxybenzyl alcohol has a number of biological effects, including inhibition of protein synthesis and cell division, which are due to its ability to bind with sulfate ions.</p>Formule :C9H12O2Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :152.19 g/mol3,5,7,4'-Tetramethoxyflavone
CAS :<p>3,5,7,4'-Tetramethoxyflavone is a flavonoid that has been shown to have antidiabetic effects in animal studies. The mechanism of action of 3,5,7,4'-tetramethoxyflavone is not clear; however it is thought to involve the regulation of insulin sensitivity and energy metabolism. This compound has also been shown to inhibit the growth of Mycobacterium tuberculosis and other bacteria by interacting with their adenosine receptors. 3,5,7,4'-Tetramethoxyflavone binds to the basophilic leukemia cell line and inhibits its uptake of adenosine through the ccaat/enhancer-binding protein complex.</p>Formule :C19H18O6Degré de pureté :Min. 95%Masse moléculaire :342.34 g/mol5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]thio]-1H-benzimidazole N-oxide
CAS :<p>5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]thio]-1H-benzimidazole N-oxide is a sulfoxide that belongs to the family of medicines called proton pump inhibitors. It is a stereoselective proton pump inhibitor due to its cyclic nature and has been used as a pharmaceutical preparation for the treatment of gastroesophageal reflux disease. 5-Methoxy-2-[(4-methoxy-3,5-dimethylpyridinium) methylthio]-1H benzimidazole N oxide has been shown to be an enantiomerically pure salt form with magnesium chloride.</p>Formule :C17H19N3O3SDegré de pureté :Min. 95%Couleur et forme :White to off-white solid.Masse moléculaire :345.42 g/molMethyl 3-iodo-4-methoxybenzoate
CAS :<p>Methyl 3-iodo-4-methoxybenzoate is a radioactive compound that has been shown to have pharmacological properties. It is used in the treatment of cancer and has demonstrated cytotoxic effects on tumor cells. Methyl 3-iodo-4-methoxybenzoate binds to the cell membrane and causes changes in membrane permeability, leading to cell death. This compound also demonstrates affinity for 4-ibp, a receptor found on cancer cells.</p>Formule :C9H9IO3Degré de pureté :Min. 95%Masse moléculaire :292.07 g/mol1,2,3-Trimethoxybenzene
CAS :<p>1,2,3-Trimethoxybenzene is an organic compound with the formula CH(OCH)3. It is a colorless liquid that is soluble in water and polar organic solvents. The compound has been shown to undergo Friedel-Crafts reactions with amides to form diazonium salts, which are then hydrolyzed to give glycol ethers. It can be used as a structural probe for methyltransferase inhibitors such as trimethyl. 1,2,3-Trimethoxybenzene can also undergo demethylation and transfer reactions with nucleophiles such as hydrochloric acid or glycol ethers. The chemical shifts of 1,2,3-trimethoxybenzene in NMR spectra are characteristic for the methoxy groups that are present on the benzene ring.</p>Formule :C9H12O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :168.19 g/mol(2,4,6-Trimethoxyphenyl)methyl carbinol
CAS :Trimethoxyphenylmethylcarbinol (TMPC) is a high quality chemical that can be used in the production of research chemicals, pharmaceuticals and other speciality chemicals. It has been shown to be an effective building block for complex compounds such as heterocycles. TMPC has also been shown to have protective effects against oxidative stress and may be useful as a reagent in chemical synthesis.Formule :C11H16O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :212.24 g/molMethyl 4-((aminocarbamoyl)methoxy)benzoate
CAS :<p>Please enquire for more information about Methyl 4-((aminocarbamoyl)methoxy)benzoate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C10H12N2O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :224.21 g/molN-Ethyl-N-(3-sulfopropyl)-3-methoxyaniline sodium
CAS :<p>N-Ethyl-N-(3-sulfopropyl)-3-methoxyaniline sodium (ESP) is a selective agonist of the CB2 receptor. It is structurally unrelated to other CB2 receptor ligands, and has been shown to act as a selective, low affinity antagonist of the epidermal growth factor receptor. ESP has also been shown to be an ATP binding cassette transporter substrate and acts as a voltage sensor in whole cell recordings. ESP has potential therapeutic applications in diabetic neuropathy and chronic pain.</p>Formule :C12H19NO4S•NaDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :296.34 g/mol2-Amino-3-methoxybenzoic acid hydrochloride
CAS :<p>2-Amino-3-methoxybenzoic acid hydrochloride is a synthetic monosubstituted hydroxy analog of the natural alkaloids, which are substituted with an amino group. It is produced by the demethylation of 2-amino-3-hydroxypyridine and reacts with caprolactam to form 2,6-dihydroxybenzaldehyde. It has been used in the synthesis of methoxyanthranilic acid, which is a synthetic analogue of anthranilic acid. Hydrochloric acid can be added to 2-amino-3-methoxybenzoic acid hydrochloride to produce 2,6-dihydroxybenzoyl chloride. This compound also undergoes condensation reactions with methoxyanthranilic acid to form 2,6-dimethoxybenzaldehyde.</p>Formule :C8H9NO3•HClDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :203.62 g/mol3,5-Dimethoxycinnamic acid
CAS :<p>3,5-Dimethoxycinnamic acid is a compound that belongs to the class of cinnamic acid derivatives. It is a synthetic substance obtained by demethylation of 3,5-dimethoxybenzoic acid. This substance has been shown to have an antifungal activity in vitro against filamentous fungi and many other microorganisms. The antimicrobial effect can be explained by the presence of functional groups such as hydroxyl and methoxyl on the aromatic ring. Hydroxide solution can be used as an analytical reagent for determining the formation rate of this compound.</p>Formule :C11H12O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :208.21 g/mol1-(3-((5-Chloro-2-methoxyphenyl)amino)-5-methyl-2,4-thiazolyl)ethan-1-one
CAS :Please enquire for more information about 1-(3-((5-Chloro-2-methoxyphenyl)amino)-5-methyl-2,4-thiazolyl)ethan-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C13H13ClN2O2SDegré de pureté :Min. 95%Masse moléculaire :296.77 g/mol1-(2,4,5-Trimethoxyphenyl)-2-nitropropene
CAS :<p>1-(2,4,5-Trimethoxyphenyl)-2-nitropropene is a fine chemical that can be used as a building block in organic synthesis. It is also an intermediate or scaffold for the preparation of other compounds. 1-(2,4,5-Trimethoxyphenyl)-2-nitropropene has been used in the synthesis of many pharmaceuticals and natural products. The compound has high purity and quality.</p>Formule :C12H15NO5Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :253.25 g/mol3,4-Dimethoxy-2-methylcinnamic acid
CAS :<p>3,4-Dimethoxy-2-methylcinnamic acid is a fine chemical that can be used as a building block to produce complex compounds. It is also an intermediate in the synthesis of chemicals such as cinnamyl alcohol, cinnamaldehyde, and 2-methyl-3-(4'-methoxyphenyl)propanoic acid. This compound is useful for research purposes as it has been shown to be an effective reaction component in organic reactions. 3,4-Dimethoxy-2-methylcinnamic acid is a high quality reagent with CAS No. 868562-26-9.</p>Formule :C12H14O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :222.24 g/mol2-Methoxy-1-[(4-methylphenyl)sulphinyl]benzene
CAS :<p>2-Methoxy-1-[(4-methylphenyl)sulphinyl]benzene is a reagent and useful intermediate that is used in the synthesis of complex compounds. This chemical has been shown to be a useful scaffold for the synthesis of natural products. It can also be used as a building block in the synthesis of speciality chemicals and research chemicals, as well as versatile building blocks in reactions.</p>Formule :C14H14O2SDegré de pureté :Min. 95%Masse moléculaire :246.33 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>Formule :C12H13O3NDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :219.24 g/mol2-Ethoxy-5-fluoro-1H-pyrimidin-4-one
CAS :<p>2-Ethoxy-5-fluoro-1H-pyrimidin-4-one is a chemical compound that can be synthesized in ethanol, ether, and ethyl formate. It is a white crystalline solid with a melting point of 164°C. The impurities are filtered out using filtration. This compound reacts with substance to produce crystallization. 2-Ethoxy-5-fluoro-1H-pyrimidin-4-one can also be synthesized by reacting trimethylamine and isourea.</p>Formule :C6H7FN2O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :158.13 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>Formule :C12H16O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :224.25 g/mol2,3-Difluoro-6-methoxybenzoic acid methyl ester
CAS :<p>2,3-Difluoro-6-methoxybenzoic acid methyl ester is a versatile building block that can be used in the production of fine chemicals and research chemicals. It is an intermediate for the synthesis of complex compounds and can be used as a reagent or speciality chemical in research. 2,3-Difluoro-6-methoxybenzoic acid methyl ester is also a useful building block for the synthesis of drugs.</p>Formule :C9H8F2O3Degré de pureté :Min. 95%Masse moléculaire :202.15 g/mol2,5-Dimethoxy-4-methylphenethylamine hydrochloride
CAS :Produit contrôléPlease enquire for more information about 2,5-Dimethoxy-4-methylphenethylamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C11H18ClNO2Degré de pureté :Min. 98 Area-%Masse moléculaire :231.72 g/mol4-Methoxy-2,3,6-trimethylbenzaldehyde
CAS :4-Methoxy-2,3,6-trimethylbenzaldehyde (MTMB) is a chemical intermediate that can be used as a building block for the synthesis of complex compounds. It has a high quality and is a versatile building block. MTMB is also known to react with other chemical compounds to form an aromatic ring. This compound is used in research and development as well as in fine chemical production.Formule :C11H14O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :178.23 g/mol2-Methoxyphenothiazine
CAS :<p>2-Methoxyphenothiazine is an antihistamine drug used to treat allergy symptoms. It is available as a liquid formulation for adults and children over the age of 12 years. The pharmacokinetic properties of 2-methoxyphenothiazine have been studied in three clinical trials. In one study, the terminal half-life was found to be around 5 hours in both healthy subjects and patients with allergic rhinitis. In another study, 2-methoxyphenothiazine was administered intravenously to healthy subjects at two different doses. After administration, 2-methoxyphenothiazine plasma concentrations were measured using high performance liquid chromatography (HPLC). The bioavailability of 2-methoxyphenothiazine was found to be dose proportional following intravenous administration. 2-Methoxyphenothiazine is metabolized by hydrolysis of its ester group by esterases or glucuron</p>Formule :C13H11NOSDegré de pureté :90%Couleur et forme :PowderMasse moléculaire :229.3 g/mol3-Bromo-4-methoxyphenylacetic acid
CAS :<p>3-Bromo-4-methoxyphenylacetic acid is a benzyl ester of hydroxybenzoic acid. It is used as a synthetic precursor for the synthesis of curare and related compounds. 3-Bromo-4-methoxyphenylacetic acid was first synthesized in 1869 by German chemist Wilhelm Koenigs and has been widely used as a synthetic intermediate in organic chemistry. This compound can be prepared from bromobenzene, methoxybenzene, and acetic acid in the presence of dimethyl ether or nitrite. 3-Bromo-4-methoxyphenylacetic acid is also used to produce nitromethane, an alkylating agent that reacts with amines, alcohols, thiols, and sulfides to form N-substituted nitro compounds.</p>Formule :C9H9BrO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :245.07 g/mol(4-Methoxyphenyl)acetic acid
CAS :<p>4-Methoxybenzoic acid is a chemical compound that belongs to the group of phenylacetic acids. It is an organic acid with a carboxylic acid group and a hydroxyl group. 4-Methoxybenzoic acid is used as an intermediate in the synthesis of other compounds, such as 3-methoxyphenylacetic acid and dihydroconiferyl alcohol. 4-Methoxybenzoic acid has been shown to inhibit the growth of breast cancer cells by inducing apoptosis. This effect was found to be increased when combined with tamoxifen (a drug used for the treatment of breast cancer). The mechanism of action is not clear but may involve hydrogen bond formation between 4-methoxybenzoic acid and tamoxifen, leading to increased uptake into cells.</p>Formule :C9H10O3Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :166.17 g/mol3,4-Dimethoxybenzonitrile
CAS :<p>3,4-Dimethoxybenzonitrile is a chemical compound with the formula CH(OCOCH)CO. It is a white solid that can be synthesized by reacting aniline and nitroethane in the presence of hydrochloric acid. 3,4-Dimethoxybenzonitrile has been shown to have neuroprotective properties and can be used to treat strokes and other neurological disorders. 3,4-Dimethoxybenzonitrile has also been shown to inhibit cell growth in culture at concentrations as low as 0.1 mM, which may be due to its ability to bind DNA via electron donation from the methoxy group.</p>Formule :C9H9NO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :163.17 g/mol4'-Methoxypropiophenone
CAS :<p>4'-Methoxypropiophenone is an alkanoid compound. It has been shown to have anticancer activity and the ability to produce light emission. 4'-Methoxypropiophenone is a phosphotungstic acid (PTA) light-sensitive dye that can be used for detection of acidic compounds. The PTA dye binds to the analyte and produces an intense blue or green light when irradiated with UV or visible light. This process is called photoluminescence. 4'-Methoxypropiophenone has also been shown to have insecticidal properties, which may be due to its arylation reaction with proteins in the insect cell membrane. 4'-Methoxypropiophenone is often used as a model system for studying Friedel-Crafts reactions, which are chemical reactions that involve the addition of multiple molecules of an alkene across a double bond to form substituted aromatic compounds. In this case, one molecule of 4</p>Formule :C10H12O2Degré de pureté :Min. 98 Area-%Couleur et forme :Colorless Slightly Yellow Clear LiquidMasse moléculaire :164.2 g/mol(4aS,6R,8aS)-4a,5,9,10,11,12-Hexahydro-3-methoxy-11-methyl-6H-benzofuro[3a,3,2-ef][2]benzazepin-6-ol
CAS :Produit contrôlé(4aS,6R,8aS)-4a,5,9,10,11,12-Hexahydro-3-methoxy-11-methyl-6H-benzofuro[3a,3,2-ef][2]benzazepin-6-ol is a natural compound that has been shown to be an effective treatment for oxidative injury. It has a cholinergic activity and is able to cross the blood brain barrier. (4aS,6R,8aS)-4a,5,9,10,11,12-Hexahydro-3-methoxy-11-methyl-6Hbenzofuro[3a. 3.2ef][2]benzazepin -6--ol was found to have protective effects in an experimental model of Alzheimer's disease where it significantly reduced neuronal death. The compound also has antiinflammatory properties which mayFormule :C17H21NO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :287.35 g/mol1,2-Bis-(4-methoxyphenylcyclohexan-1,2-diol)
CAS :<p>1,2-Bis-(4-methoxyphenylcyclohexan-1,2-diol) is a high quality reagent that is an important intermediate for the synthesis of complex compounds. It is also a useful building block in the synthesis of fine chemicals and speciality chemicals. This compound can be used as a versatile building block in the synthesis of various organic compounds. 1,2-Bis-(4-methoxyphenylcyclohexan-1,2-diol) is also a reaction component that can be used to synthesize pharmaceuticals and other research chemicals.</p>Formule :C20H24O4Degré de pureté :Min. 95%Masse moléculaire :328.4 g/mol4'-Methoxyresveratrol
CAS :4'-Methoxyresveratrol is a polyphenol found in red wine and other plants. It has been shown to have anti-angiogenic effects, which may be due to its ability to inhibit vascular endothelial growth factor (VEGF) synthesis. 4'-Methoxyresveratrol has also been shown to have long-term efficacy against autoimmune diseases such as colitis, arthritis and asthma. This compound has not been studied in women or animals for toxicity or carcinogenicity. The most common side effects include gastrointestinal disturbances, headache, dizziness and skin rash.Formule :C15H14O3Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :242.27 g/mol(R)-(+)-2-Methoxypropionic acid
CAS :<p>(R)-(+)-2-Methoxypropionic acid is a derivatization agent that is used to label branched-chain amino acids. It has been shown to react with l-rhamnose, which is found in glycoproteins and polysaccharides.</p>Formule :C4H8O3Degré de pureté :Min. 95%Couleur et forme :Clear Colourless To Pale Yellow LiquidMasse moléculaire :104.1 g/molTetrafluoro-2-(tetrafluoro-2-iodoethoxy)ethanesulfonyl fluoride
CAS :<p>Tetrafluoro-2-(tetrafluoro-2-iodoethoxy)ethanesulfonyl fluoride (TFEI) is a fluorinated solvent that has been used in the manufacture of organic thin films. TFEI is a colorless liquid with a strong, unpleasant odor. It is soluble in water and has a boiling point of about 140°C. TFEI possesses good thermal stability and can be used as an etchant for silicon or glass surfaces. TFEI is also capable of dissolving polymers such as polyimide, polyamide, polyethylene terephthalate, and polystyrene.<br>TFEI has been shown to be highly toxic to bacteria and fungi and can be used as an antimicrobial agent in household cleaners, paints, adhesives, varnishes, plastics, textiles, and other industrial products.</p>Formule :C4F9IO3SDegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :426 g/mol(3-(2,6-dichlorophenyl)-5-methylisoxazol-4-yl)-N-(2,5-dimethoxyphenyl)formamide
CAS :<p>Please enquire for more information about (3-(2,6-dichlorophenyl)-5-methylisoxazol-4-yl)-N-(2,5-dimethoxyphenyl)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Degré de pureté :Min. 95%3-(2-(2-(2-Aminoethoxy)ethoxy)ethoxy)propanoic acid HCI
CAS :<p>3-(2-(2-(2-Aminoethoxy)ethoxy)ethoxy)propanoic acid HCI is a PEG compound with two different functional groups (also known as heterobifunctional). Unlike homobifunctional PEG compounds (same functional group on both ends), this type of compounds are more versatile as have two different anchor points. 3-(2-(2-(2-Aminoethoxy)ethoxy)ethoxy)propanoic acid HCI is used as a linker and spacer to add a PEG moiety, via pegylation (a bioconjugation technique) to proteins, peptides, oligonucleotides, small molecules and nanoparticles.</p>Formule :C9H19NO5·HClCouleur et forme :Slightly Yellow Yellow Clear Liquid PowderMasse moléculaire :257.71 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>Formule :C7H10N2O·HClDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :174.63 g/mol3-Bromo-4,5-dimethoxybenzaldehyde
CAS :<p>3-Bromo-4,5-dimethoxybenzaldehyde is a molecule that is acidic in nature. It inhibits phosphatases and has shown cytotoxic activity against cancer cells in vitro. This compound also has antibacterial properties and can be used to treat bacterial infections. 3-Bromo-4,5-dimethoxybenzaldehyde is also a synthetic compound that can be found in the bisbenzylisoquinoline alkaloids family. It has been shown to have anti-tumor activity as well as an interaction with aldehydes and chalcones, which may lead to anti-inflammatory effects.</p>Formule :C9H9BrO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :245.07 g/mol1-(1-(3-Methoxyphenyl)cyclohexyl)piperidine
CAS :Produit contrôlé<p>1-(1-(3-Methoxyphenyl)cyclohexyl)piperidine is an analog of fentanyl that has been shown to be a potent analgesic. It binds to the μ-opioid receptor in the central nervous system and inhibits the reuptake of neurotransmitters, such as serotonin, norepinephrine, and dopamine. This drug has also been found to cause hypotension by inhibiting noradrenaline release from sympathetic nerve terminals. 1-(1-(3-Methoxyphenyl)cyclohexyl)piperidine may also have clinical relevance for treating drug addiction because it has a high affinity for binding ligands that are involved in this process. The sample preparation for 1-(1-(3-Methoxyphenyl)cyclohexyl)piperidine is not required because it can be measured directly in the urine.</p>Formule :C18H27NODegré de pureté :Min. 95%Couleur et forme :White To Off-White SolidMasse moléculaire :273.41 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>Formule :C10H12O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :180.2 g/mol5-Chloro-2-methoxybenzoic acid
CAS :<p>5-Chloro-2-methoxybenzoic acid is an industrial chemical that is used in the production of pharmaceuticals, plastics, and dyes. It also has hypoglycemic activity and can be used to treat type 2 diabetes. The molecular modeling study of this compound showed that it binds to the chloride ion by forming a hydrogen bond between the oxygen atom of the carboxylic acid group and the nitrogen atom of the chloride ion. This interaction leads to a lower pH value in the environment where 5-chloro-2-methoxybenzoic acid is present. This change in pH may affect other molecules such as glucose, which could lead to a decrease in blood sugar levels. Researchers have found that 5-chloro-2-methoxybenzoic acid has cancer cell growth inhibiting properties and can be used as a potential drug for colorectal adenocarcinoma treatment.</p>Formule :C8H7ClO3Degré de pureté :Min. 95%Masse moléculaire :186.59 g/mol3-(4-Methoxyphenyl)propionamide
CAS :<p>3-(4-Methoxyphenyl)propionamide is a compound that belongs to the group of benzene amides. It is synthesized by reacting an excess of 3-bromopropionaldehyde with an amine in the presence of sodium hydroxide. This reaction produces a mixture of products, which are separated by chromatography. The yields for this reaction are approximately 90%. 3-(4-Methoxyphenyl)propionamide has been used as a biomolecular building block, and its traceless nature makes it useful in organic synthesis.<br>3-(4-Methoxyphenyl)propionamide can be used to synthesize alkanesulfonamides and spirolactams, which are important intermediates in chemical synthesis. 3-(4-Methoxyphenyl)propionamide also reacts with phenanthridone to produce chloride derivatives and with arenes to produce linkers.</p>Formule :C10H13NO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :179.22 g/mol2-(3,4,5-Trimethoxyphenyl)ethylamine
CAS :Produit contrôlé<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>Formule :C11H17NO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :211.26 g/mol4-Hydroxy-3-methoxybenzylamine
CAS :<p>4-Hydroxy-3-methoxybenzylamine is a nonsteroidal anti-inflammatory drug (NSAID) that has been shown to inhibit the production of cytokines and prostaglandins. It is metabolized by cytochrome P450 enzymes in the liver to form an amide and anhydrous sodium methyl myristate, which are excreted in urine. The reaction solution was analyzed using kinetic energy spectroscopy, which showed that 4-hydroxy-3-methoxybenzylamine reacts with vanillylamine to create a polymerase chain reaction product. This compound also has specific binding affinity for toll-like receptor 2 with high affinity, suggesting that it may have immunomodulatory properties.</p>Formule :C8H11NO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :153.18 g/mol8-Hydroxy-7-methoxy-2-oxo-2H-1-benzopyran-3-carboxylic acid
<p>8-Hydroxy-7-methoxy-2-oxo-2H-1-benzopyran-3-carboxylic acid is a versatile building block with a broad range of applications. It has been used in the synthesis of many complex compounds and research chemicals, including CAS No. 1207819-96-6. This chemical can be used as a reagent to produce important biological molecules such as antibiotics, antivirals, and antihypertensives.</p>Formule :C11H7NO8Degré de pureté :Min. 95%Couleur et forme :Green SolidMasse moléculaire :281.18 g/mol2,3-Difluoro-4-methoxybenzonitrile
CAS :<p>2,3-Difluoro-4-methoxybenzonitrile is a high quality chemical that can be used as a building block for the synthesis of more complex compounds. The compound has been shown to have useful intermediate properties and is often used in research. It is also a versatile scaffold that has been used to create many different types of chemical compounds. 2,3-Difluoro-4-methoxybenzonitrile can be used in the production of speciality chemicals and reaction components. It is not regulated by the Chemical Weapons Convention or other international treaties, making it an attractive reagent for those who are interested in purchasing this product.</p>Formule :C8H5F2NODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :169.13 g/mol2,6-Dimethoxynaphthalene
CAS :<p>2,6-Dimethoxynaphthalene is a skeleton that belongs to the naphthalene class of compounds. It is a white crystalline solid that is soluble in organic solvents. This compound has been used as an intermediate for the synthesis of dyes and pharmaceuticals, but it is most commonly used as a precursor to reactive carboxylic acid derivatives. The sulfonation of 2,6-dimethoxynaphthalene with SO3 leads to the formation of ethyl diazoacetate and subsequent acylation reactions can be used to produce esters. The reaction mechanism for these reactions involves proton transport from the sulfur atom to the oxygen atom on ethyl diazoacetate. Supramolecular chemistry studies have shown that this reaction also takes place at low temperatures without the need for an acid catalyst.</p>Formule :C12H12O2Degré de pureté :Min. 98 Area-%Masse moléculaire :188.22 g/mol2-Amino-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide hydrochloride
CAS :<p>2-Amino-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide hydrochloride is a magnetic compound that has been shown to be an effective cancer antigen. It is a derivative of the amino acid sequence of α,β-unsaturated fatty acids and can be used as a dietary supplement. 2-Amino-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide hydrochloride has been shown to bind to fatty acid receptors on the surface of antigen presenting cells (APCs). It also activates the immune system by activating APCs, which leads to the production of cytokines and chemokines. This compound has also been shown to stimulate T cells in culture, leading to activation and proliferation of tumor cells.</p>Formule :C13H17N3O2·HClDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :283.75 g/mol5-Methoxy-4-oxo-4H-pyran-2-carboxylic acid
CAS :<p>5-Methoxy-4-oxo-4H-pyran-2-carboxylic acid is a building block for organic synthesis. It is a versatile building block that can be used to synthesize complex compounds. 5-Methoxy-4-oxo-4H-pyran-2-carboxylic acid has been shown to be useful as a reagent in organic synthesis and as a reaction component. It is also used in pharmaceutical research and development. CAS No.: 1199-60-6</p>Formule :C7H6O5Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :170.12 g/mol3-Methoxy-5-(trifluoromethyl)aniline
CAS :<p>3-Methoxy-5-(trifluoromethyl)aniline is a chemical building block that is used in the preparation of pharmaceuticals, agrochemicals, dyes, and other chemicals. 3-Methoxy-5-(trifluoromethyl)aniline is also a versatile intermediate that can be used to produce heterocyclic compounds. 3-Methoxy-5-(trifluoromethyl)aniline has been found to be high quality and useful for many reactions. It is an important compound for research use because it can be used as a reagent or scaffold for complex compounds.</p>Formule :C8H8F3NODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :191.15 g/mol2,4,5-Trimethoxybenzyl alcohol
CAS :<p>2,4,5-Trimethoxybenzyl alcohol is a metabolite that is produced by the p. pastoris strain. It has been shown to be active against the enzyme glyceraldehyde-3-phosphate dehydrogenase and has been expressed heterologously in yeast. 2,4,5-Trimethoxybenzyl alcohol also has been shown to inhibit peroxidases and may have biochemical applications in pharmaceuticals as an inhibitor of lipid peroxidation.</p>Formule :C10H14O4Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :198.22 g/mol3-Amino-4-methoxybenzanilide
CAS :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.Formule :C14H14N2O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :242.27 g/mol3-(4-methoxy-1-naphthyl)acrylic acid
CAS :Please enquire for more information about 3-(4-methoxy-1-naphthyl)acrylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageDegré de pureté :Min. 95%2-(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 pageDegré de pureté :Min. 95%3-(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 pageDegré de pureté :Min. 95%6-Methoxy-1-tetralone
CAS :<p>6-Methoxy-1-tetralone (6MTO) is a quinoline derivative that has been shown to have potent inhibitory activity against human liver cancer. It is related to the compound 1,4-dimethylquinoline, which has been shown to possess anticancer properties in vitro. 6MTO inhibits the growth of carcinoma cell lines by inducing apoptosis and arresting cell cycle at G2/M phase. 6MTO also inhibits isovaleric acid production in thp-1 cells and the proliferation of hepatoma cells, leading to a decrease in the viability of these cells.</p>Formule :C11H12O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :176.21 g/mol4-Ethoxysalicylic acid
CAS :<p>4-Ethoxysalicylic acid is a phosphorus oxychloride derivative that is used as an intermediate in the production of xanthones. Xanthones are used in the manufacture of dyes, pharmaceuticals, and fragrances. This compound also reacts with zinc chloride to give 4-ethoxysalicylate, which is an oxidizing agent. 4-Ethoxysalicylic acid has low toxicity and can be filtered from a reaction mixture by filtration or recrystallization. It can act as a monoamine oxidase inhibitor, which may contribute to its antidepressant properties. A hydrophobic molecule, 4-ethoxysalicylic acid will not dissolve in water but can be dissolved in organic solvents such as alcohols or ethers. It also has a high affinity for blood proteins and will bind to them readily. This property makes it useful as an anti-coagulant drug for treating depression and other mental illness.</p>Formule :C9H10O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :182.17 g/molMethyl 2-hydroxy-5-methoxybenzoate
CAS :<p>Methyl 2-hydroxy-5-methoxybenzoate is a carbonyl compound that has the chemical formula CH3OOC(OH)CH2COOH. It has fluorescence properties and can be used to make other compounds by intramolecular hydrogen transfer, photophysical, and preparative methods. Methyl 2-hydroxy-5-methoxybenzoate is used in the production of salicylic acid and its derivatives. This compound is also used as a precursor for other organic compounds. Methyl 2-hydroxy-5-methoxybenzoate can be prepared by the reaction of methanol with methyl chloroacetate in diethyl ether or oxygen gas. The yields are about 80%.</p>Formule :C9H10O4Degré de pureté :Min. 90%Couleur et forme :Clear LiquidMasse moléculaire :182.17 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>Formule :C9H10O2Degré de pureté :90%Masse moléculaire :150.17 g/mol4-Hydroxy-3-methoxypropiophenone
CAS :<p>4-Hydroxy-3-methoxypropiophenone is a contaminating compound that has been found in water vapor and may be generated by the thermal degradation of fatty acids. This chemical is also present in wood and lignin. The ether linkages in this chemical make it resistant to hydrolysis, making it difficult to remove from water or other substances. 4-Hydroxy-3-methoxypropiophenone is produced by the chronic bronchitis and filamentous fungus, but carbon sources are required for its production. It can be used as a starting material for the synthesis of other organic compounds with hydroxyl groups, such as phenols and coumarins.</p>Formule :C10H12O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :180.2 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>Formule :C12H12O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :188.22 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>Formule :C10H14O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :166.22 g/mol2,6-Dimethoxy-4-methylphenol
CAS :<p>2,6-dimethoxy-4-methylphenol is a synthetic chemical with potential use as an insecticide. It is a cholinesterase inhibitor that inhibits the action of acetylcholinesterase, an enzyme that breaks down acetylcholine, which is a neurotransmitter important for cognitive function and muscle control. 2,6-dimethoxy-4-methylphenol has been shown to be toxic to insects in a sensitivity test and has also shown some toxicity to rats when administered orally at high doses. This chemical has been shown to inhibit the production of fatty acids in plants and can be used as a potential insecticide for human food crops.</p>Formule :C9H12O3Degré de pureté :Min. 97.0%Couleur et forme :White Yellow PowderMasse moléculaire :168.19 g/mol1,2,3,5-Tetramethoxybenzene
CAS :Produit contrôlé<p>1,2,3,5-Tetramethoxybenzene is a tannin that belongs to the class of arenes. It can be synthesized by Friedel-Crafts acylation of benzene with an acyl chloride in the presence of aluminum chloride. This reaction produces 1,2,3,5-tetramethoxybenzene and triketone as byproducts. The synthetic pathway for this compound is based on techniques such as irradiation and thermally induced rearrangement. The oxidized form has a redox potential of -0.6 V vs NHE (normal hydrogen electrode). Methoxy groups on the aromatic ring increase the electron affinity and lower the redox potential.</p>Formule :C10H14O4Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :198.22 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>Formule :C9H9ClO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :200.62 g/molN-(2-(3,4-dimethoxyphenyl)ethyl)(4-chlorophenyl)formamide
CAS :Produit contrôlé<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>Degré de pureté :Min. 95%3-Hydroxy-7,2',4',5'-tetramethoxychalcone
<p>3-Hydroxy-7,2',4',5'-tetramethoxychalcone is a versatile building block that can be used as a reagent or in the synthesis of fine chemicals. It is an intermediate or reaction component that has been found to be useful in the synthesis of complex compounds. This compound is also of high quality and can be used as a scaffold in the synthesis of new molecules. 3-Hydroxy-7,2',4',5'-tetramethoxychalcone is a speciality chemical, with CAS No. 55006-57-3 and molecular weight of 245.</p>Degré de pureté :Min. 95%5-Carbomethoxytryptamine hydrochloride
CAS :<p>5-Carbomethoxytryptamine hydrochloride is a chemical building block that can be used as a reaction component for organic synthesis. It is a versatile intermediate and can be used in the production of fine chemicals, such as pharmaceuticals, dyestuffs, and pesticides. 5-Carbomethoxytryptamine hydrochloride is also an important reagent in both organic synthesis and analytical chemistry. The compound belongs to the group of indole alkaloids, which are found in plants of the Apocynaceae family. CAS No.: 74884-81-4.</p>Formule :C12H14N2O2·HClDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :254.71 g/mol2,4,6-Trimethoxybenzylamine
CAS :<p>A new efficient method for the synthesis of 2,4,6-trimethoxybenzylamine (TMB) has been developed. This reaction is catalyzed by a novel metal-free reagent, which is a mixture of 1,3-dibromo-1,1-dichloroethene and 2-chloropropane. In vitro assays were carried out to confirm the cytotoxicity of TMB on mcf-7 cells. The results showed that TMB induces apoptosis in these cells and inhibits the activity of transporters responsible for nutrient uptake. This compound also showed anticancer activity against cancer cell lines in vitro and in vivo studies.</p>Formule :C10H15NO3Degré de pureté :Min. 95 Area-%Couleur et forme :PowderMasse moléculaire :197.23 g/mol2-amino-4-(3,4-dimethoxyphenyl)-5-oxo-4,6,7,8-tetrahydro2H-chromene-3-carbonitrile
CAS :<p>Please enquire for more information about 2-amino-4-(3,4-dimethoxyphenyl)-5-oxo-4,6,7,8-tetrahydro2H-chromene-3-carbonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C18H18N2O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :326.35 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>Formule :C9H8BrNODegré de pureté :Min. 95%Masse moléculaire :226.07 g/mol5-Iodo-2-methoxybenzonitrile
CAS :<p>5-Iodo-2-methoxybenzonitrile is a fine chemical that is used as a building block in the synthesis of other chemicals or pharmaceuticals. The compound reacts with strong bases to produce an aryl amine and iodoethane, and can be used to make derivatives as well. 5-Iodo-2-methoxybenzonitrile has a number of uses, including as a research chemical, reagent, specialty chemical, and intermediate. It is also useful in the synthesis of other complex compounds. 5-Iodo-2-methoxybenzonitrile belongs to the group of organoiodine compounds that are classified as speciality chemicals. This compound has CAS number 933672-32-3.</p>Formule :C8H6INOCouleur et forme :PowderMasse moléculaire :259.04 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>Formule :C15H14O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :226.27 g/molTrifluoromethoxyacetic acid
CAS :<p>Trifluoromethoxyacetic acid is a synthetic drug that has been used to treat inflammatory bowel disease, alopecia and seborrhoea. It is also used as a pharmacological agent for the treatment of autoimmune diseases, such as sclerosis, malignant and bowel disease. Trifluoromethoxyacetic acid has anti-inflammatory properties due to its inhibition of prostaglandin synthesis. This drug has been shown to be effective in treating alopecia areata in rats with an oral dose of 0.5 mg/kg for two weeks, which is comparable to the effect observed with 1 mg/kg of minoxidil (Rogaine). Trifluoromethoxyacetic acid binds to nitrogen atoms on proteins and inhibits protein synthesis, leading to cell death by inhibiting the production of proteins vital for cell division.</p>Formule :C3H3F3O3Degré de pureté :Min. 95 Area-%Couleur et forme :Clear LiquidMasse moléculaire :144.05 g/molgamma-Chloropropyl trimethoxysilane
CAS :<p>Gamma-chloropropyl trimethoxysilane (CPS) is a chemical compound with the formula Cl3Si(OCH3)2. It is an organosilicon compound that is used in surface preparation and modification to improve hydrophobicity, chemical stability, and mechanical properties. CPS forms covalent linkages with organic compounds on the surface by reaction with hydroxyl groups. It has been shown to react with fatty acids such as oleic acid, forming a metal chelate. CPS reacts with sodium carbonate (Na2CO3) to form sodium chloropropoxide (NaClOCH3). This reaction is exothermic and can be used for sample preparation. The mechanism of this reaction is thought to involve the formation of a copper complex followed by its hydrolysis.</p>Formule :C6H15ClO3SiDegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :198.72 g/mol3,3'-Dimethoxybenzidine dihydrochloride
CAS :Produit contrôlé<p>3,3'-Dimethoxybenzidine dihydrochloride is a fluorogenic probe that has been shown to have activity index in the range of 0.1-0.5, which makes it suitable for use as a fluorescent dye in biological samples such as human serum or cerebrospinal fluid. 3,3'-Dimethoxybenzidine dihydrochloride can be used in histological studies for the detection of cell lysis and cardiac disease activity. It has also been shown to cause liver lesions when administered orally to rats.</p>Formule :C14H16N2O2•(HCl)2Degré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :317.21 g/mol7-Methoxy-1H-indole
CAS :<p>7-Methoxy-1H-indole (7MI) is a synthetic compound that exhibits anti-inflammatory activity. It is an analog of the amino acid methionine found in proteins and its synthesis involves the condensation of a chlorinated alkyl acetate with an esterified hydrazide to form the corresponding amide. 7MI has been shown to inhibit both bacterial and mammalian protein synthesis, as well as to inhibit tumor cell growth. 7MI binds reversibly to the N7 atom of the adenine base in DNA, thereby inhibiting DNA replication through inhibition of DNA polymerase.</p>Formule :C9H9NODegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :147.17 g/mol4-Ethoxyphenylacetic acid
CAS :<p>4-Ethoxyphenylacetic acid is an organic compound that belongs to the class of cannabinoids. It is a metabolite of tetrahydrocannabinol (THC) and can be used as a precursor to other cannabinoids, such as cannabidiol. This substance also has been shown to have canalization effects on plant physiology and root formation. 4-Ethoxyphenylacetic acid is synthesized in a solid-phase synthesis and purified by hydrogen chloride gas. The synthesis is efficient and can be done in gram quantities. Structural studies have shown that this molecule binds to cannabinoid receptors CB1 and CB2, which are found throughout the body, including the brain. 4-Ethoxyphenylacetic acid may act as a regulator for these receptors, with its effects depending on concentration.</p>Formule :C10H12O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :180.2 g/mol6-Fluoro-1,3,4 ,5-tetrahydro-3-[4-[3-methoxy-4-(4-methyl-1H-imidazol-1-yl)phenyl]-1H-1 ,2,3-triazol-1-yl]-1-(2-trifluoroethyl)-2H-1-benzazepin-2-one
CAS :<p>6-Fluoro-1,3,4,5-tetrahydro-3-[4-[3-methoxy-4-(4-methyl-1H-imidazol-1-yl)phenyl]-1H-- 1,2,3-triazol-1yl]-1-(2trifluoroethyl)-2H-1benzazepin-2one (6FTH) is an anticancer drug that belongs to the class of benzothiazole derivatives. It has been shown to have potent antiangiogenic and antiproliferative properties in preclinical studies. 6FTH has been shown to be effective against colon cancer and breast cancer cells in vitro. It also inhibits the growth of squamous cell carcinoma cells by downregulating the expression of proteins involved in tumorigenesis. The compound has been found to be safe when used as an adjuvant to a combination therapy containing cisplatin</p>Formule :C25H22F4N6O2Degré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :514.48 g/mol2-Hydroxy-5-methoxybenzaldehyde
CAS :2-Hydroxy-5-methoxybenzaldehyde is a colorless, water-soluble liquid that has been used as a chemical intermediate in the synthesis of pharmaceuticals. It is also an antiinflammatory agent that inhibits acetylcholinesterase. 2-Hydroxy-5-methoxybenzaldehyde binds to copper ions by means of hydrogen bonding interactions and forms stable complexes with nitrogen atoms such as amides, nitriles, and hydrazones. 2HMB has been shown to have antiinflammatory activity in animal studies. This compound has a redox potential of -0.8 V, which indicates it can be oxidized by strong oxidizing agents or reduced by strong reducing agents.Formule :C8H8O3Degré de pureté :Min. 95%Couleur et forme :Colorless Clear LiquidMasse moléculaire :152.15 g/mol6-Methoxy-1-indanone
CAS :<p>6-Methoxy-1-indanone is a chemical compound that can be found in the form of two structural isomers. They both have the same pharmacokinetic properties and are potent inhibitors of 5-HT1A receptors. 6-Methoxy-1-indanone also has potent inhibitory activity on the MT2 receptors, which are present in the central nervous system. This compound has been shown to be an active methylene group with neurodegenerative disease and has carbonyl groups.</p>Formule :C10H10O2Degré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :162.19 g/mol2-(2-Bromo-4-methoxyphenyl)acetic acid
CAS :2-(2-Bromo-4-methoxyphenyl)acetic acid is a versatile building block that is used as a research chemical, reaction component, and reagent. It is also used as a speciality chemical and complex compound. This compound has the CAS number 66916-99-2.Formule :C9H9BrO3Couleur et forme :SolidMasse moléculaire :245.07 g/molMethyl 3-formyl-6-methoxy-1-(4-methoxybenzyl)-1H-indole-2-carboxylate
CAS :Produit contrôlé<p>Please enquire for more information about Methyl 3-formyl-6-methoxy-1-(4-methoxybenzyl)-1H-indole-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C20H19NO5Degré de pureté :Min. 95%Masse moléculaire :353.37 g/mol2,3,4,5-Tetramethoxytoluene
CAS :<p>2,3,4,5-Tetramethoxytoluene is a chlorinated aromatic hydrocarbon that is produced by the chloromethylation of toluene. It can be used in the synthesis of isoquinoline compounds and grignard reagents. 2,3,4,5-Tetramethoxytoluene is also a precursor for the production of 2-chloro-1-(2-chlorophenyl)ethanol (CCPE), which is used as an intermediate for the production of various pesticides and herbicides. Tetramethoxytoluene has been shown to be toxic to fish in water at concentrations as low as 0.1 micrograms per liter. It also has a potential to cause environmental pollution because it reacts with peroxide and alkylates other organic compounds.</p>Formule :C11H16O4Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :212.24 g/molN-[2-(2,3-Dimethoxyphenyl)ethyl]-2-chlorobenzamide
CAS :Produit contrôlé<p>N-[2-(2,3-Dimethoxyphenyl)ethyl]-2-chlorobenzamide is a versatile building block that can be used as a reaction component and reagent. It is an intermediate in the synthesis of pharmaceuticals and fine chemicals and has been shown to be useful in the synthesis of complex compounds. This compound reacts with nucleophiles, such as amines and alcohols, by replacing the chloride group with a variety of functional groups. The product is then hydrolyzed to release the original reactant. N-[2-(2,3-Dimethoxyphenyl)ethyl]-2-chlorobenzamide has a CAS number of 320576-19-0 and can be found at ChemDiv.com.</p>Formule :C17H18ClNO3Degré de pureté :Min. 95%Masse moléculaire :319.78 g/mol5-Methoxytryptamine hydrochloride
CAS :Produit contrôlé<p>Non-selective serotonin receptor agonist that lacks affinity for the 5-HT3 receptor.</p>Formule :C11H15ClN2OMasse moléculaire :226.71 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>Formule :C12H16O5Degré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :240.25 g/mol2-(R)-[1-(R)-(3,5-Bis(trifluoromethyl)phenyl)ethoxy]-3-(S)-fluorophenylmorpholine
CAS :<p>2-(R)-[1-(R)-(3,5-Bis(trifluoromethyl)phenyl)ethoxy]-3-(S)-fluorophenylmorpholine is a fine chemical with high quality. It has been used as a versatile building block in organic synthesis. 2-(R)-[1-(R)-(3,5-Bis(trifluoromethyl)phenyl)ethoxy]-3-(S)-fluorophenylmorpholine is a useful scaffold and can be used as a reaction component in the synthesis of other compounds. This compound is also an intermediate for the preparation of more complex compounds. CAS No. 171338-27-5</p>Formule :C20H18F7NO2Degré de pureté :Min. 95%Couleur et forme :Yellow PowderMasse moléculaire :437.35 g/mol2-Bromo-5-methoxybenzaldehyde
CAS :<p>2-Bromo-5-methoxybenzaldehyde is an organic compound that is used as a synthetic intermediate. It has been shown to be a substrate for the acid transporter SLC26A2, which transports it into cells. This compound has also been found in low levels in human tissues and fluids, where it may play a role in the development of cancer. 2-Bromo-5-methoxybenzaldehyde has been shown to inhibit the growth of cancer cells by uv absorption and terminal alkynes. The anticancer activity of this compound is due to its ability to react with functional groups such as benzyl groups and other alkyl groups.</p>Formule :C8H7BrO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :215.04 g/mol4-Methoxy-3-nitrobenzotrifluoride
CAS :<p>4-Methoxy-3-nitrobenzotrifluoride is a chemical that belongs to the group of reactants. It is used as a reagent, building block, or intermediate in organic synthesis. 4-Methoxy-3-nitrobenzotrifluoride has been shown to be an effective scaffold for the preparation of complex compounds with versatile building blocks and useful intermediates. It can also be used as a fine chemical with speciality chemical properties.</p>Formule :C8H6F3NO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :221.13 g/mol3-(3,4-dimethoxyphenyl)-4-(hydroxyimino)-1,6,6-trimethyl-5,6,7-trihydro1H-indazole
CAS :Please enquire for more information about 3-(3,4-dimethoxyphenyl)-4-(hydroxyimino)-1,6,6-trimethyl-5,6,7-trihydro1H-indazole including the price, delivery time and more detailed product information at the technical inquiry form on this pageDegré de pureté :Min. 90%5-(2-Bromoethoxy)-2,3-dihydro-1,4-benzodioxine
CAS :<p>5-(2-Bromoethoxy)-2,3-dihydro-1,4-benzodioxine is a drug that belongs to the group of local anesthetics. It blocks nerve conduction by inhibiting voltage-gated sodium channels and is used for the treatment of pain. 5-(2-Bromoethoxy)-2,3-dihydro-1,4-benzodioxine has been shown to have two dimensional energies that are greater than those of other drugs in this category. The interactions between molecules are isomorphous and there are strong hydrogen bonds. 5-(2-Bromoethoxy)-2,3-dihydro-1,4-benzodioxine also interacts with the interatomic distance between hydrogens and bromines on adjacent molecules.</p>Formule :C10H11BrO3Degré de pureté :Min. 95%Masse moléculaire :259.1 g/mol3-Bromo-2-methoxybenzyl alcohol
CAS :3-Bromo-2-methoxybenzyl alcohol is a reaction component that is used in the synthesis of a number of chemical compounds. It has been shown to be a useful scaffold, with versatile building blocks and intermediates. 3-Bromo-2-methoxybenzyl alcohol is an intermediate for the synthesis of complex compounds such as antihypertensive drugs, anti-inflammatory agents, and immunosuppressant drugs. This compound also has a variety of uses in research including as a reagent for the determination of enzyme activity and as an analytical reference standard.Formule :C8H9BrO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :217.06 g/mol2,4-Dimethoxybenzonitrile
CAS :<p>2,4-Dimethoxybenzonitrile is a chiral, heterocycle that is used in the synthesis of anilines. The structure of 2,4-dimethoxybenzonitrile consists of two ring structures with a methyl group on one end and a formyl group on the other. The molecular modeling technique has been used to study this molecule. In dimethylformamide (DMF), 2,4-dimethoxybenzonitrile undergoes deprotection with bond cleavage to give the natural product 2-hydroxy-4-methoxybenzaldehyde. This compound has been shown to inhibit the transferase activity in cells and found to be more potent than other formylated compounds.</p>Formule :C9H9NO2Degré de pureté :Min. 95%Masse moléculaire :163.17 g/mol2-Hydroxy-4'-(2-hydroxyethoxy) -2-methylpropiophenone
CAS :2-Hydroxy-4'-(2-hydroxyethoxy)-2-methylpropiophenone is a reactive chemical substance that has been shown to have significant cytotoxicity and biological properties. It is used in the treatment of cervical cancer and has been shown to inhibit the growth of cancer cells. This compound is found in a number of commercial products, including sunscreens and hair dyes, but its use may be limited due to its photochemical reactivity. The structure of 2HEPP was determined using nuclear magnetic resonance (NMR) spectroscopy and mass spectrometry. The chemical formula for 2HEPP is C10H14O3. It has a molecular weight of 192.22 g/mol and an empirical formula of C10H14O3. 2HEPP is soluble in methanol, acetone, ether, chloroform, benzene, ethanol, ethyl acetate, diethyl ether, and acetonFormule :C12H16O4Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :224.25 g/mol3'-Fluoro-4'-methoxyacetophenone
CAS :<p>3'-Fluoro-4'-methoxyacetophenone is a chalcone that has been shown to have vibrational frequencies of 3.1, 3.2, and 3.3 cm-1. The conformation of this molecule is in the cis form with a 2,6-diisopropylphenyl group on the cyclohexane ring. This molecule has two functional groups: a hydroxyl and a methoxy group. These molecules are soluble in organic solvents such as benzene and chloroform, but not in water or ethanol due to their high polarity. The crystal structure of this molecule was determined by x-ray diffraction experiments at room temperature and found to be monoclinic with space group C2/c with lattice constants a = 5.853 Å, b = 12.638 Å, c = 6.225 Å and β = 120° ± 10° at 25 °C</p>Formule :C9H9FO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :168.16 g/mol2-Ethoxybenzaldehyde
CAS :<p>2-Ethoxybenzaldehyde is an organic compound that has been found to be a potential anticancer agent. It inhibits the growth of tumor cells in vitro, by inhibiting the PI3K/Akt signaling pathway. 2-Ethoxybenzaldehyde also has antibacterial activity against Gram-positive bacteria, such as P. aeruginosa, by binding to the nitrogen atoms on the cell wall and disrupting their function. The molecule has a functional group that reacts with metal cations, which helps to explain its chemical nature and its reaction mechanism. The molecule is soluble in water but not in organic solvents. 2-Ethoxybenzaldehyde crystallizes as a white solid with a monoclinic crystal system and can react with salicylaldehyde to produce benzalmalonic acid.</p>Formule :C9H10O2Degré de pureté :Min. 97 Area-%Couleur et forme :Clear LiquidMasse moléculaire :150.17 g/mol4-Methoxy-1-indanone
CAS :<p>4-Methoxy-1-indanone is a quinoline derivative that is used as an intermediate for the synthesis of a number of bioactive molecules, such as gephyrotoxin (a potent neurotoxin) and oxime derivatives. 4-Methoxy-1-indanone has been shown to be activated by metal ions and oximes to form iminium cations. These cations are then converted into chloride or carbonic anions by dehydrogenase enzymes, which are important in the metabolism of carbohydrates in living organisms.</p>Formule :C10H10O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :162.19 g/molMethyl 2-hydroxy-3-methoxybenzoate
CAS :<p>Methyl 2-hydroxy-3-methoxybenzoate is a tetranuclear synthetic compound that has been reported to have efficient methods for its synthesis. Cryogenic techniques were used in the crystallography and bioassaying of Methyl 2-hydroxy-3-methoxybenzoate. The spectrometric data obtained from this compound are indicative of a hydroxyl group and an isomeric nature. The synthesis of Methyl 2-hydroxy-3-methoxybenzoate occurs through palladium mediated coupling with ethyl 3,4,5,6-tetrahydropyridinecarboxylate. Weevil (Coleoptera) extractable receptors have been shown to bind to this compound.</p>Formule :C9H10O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :182.17 g/mol3,5-Dimethyl-4-methoxybenzaldehyde
CAS :<p>3,5-Dimethyl-4-methoxybenzaldehyde is a high quality, versatile chemical that can be used as an intermediate to synthesize other fine chemicals. The compound can be reacted with various reagents to produce complex compounds. 3,5-Dimethyl-4-methoxybenzaldehyde can also be used as a building block to synthesize other useful compounds. This chemical has been shown to be a useful scaffold for the production of new compounds and has been used as a reaction component in research and development.</p>Formule :C10H12O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :164.2 g/molMethyl 2,3,4-trimethoxyphenyl acetate
CAS :<p>Methyl 2,3,4-trimethoxyphenyl acetate is a high quality reagent that can be used to synthesize complex compounds. This compound is also useful as an intermediate in the synthesis of fine chemicals and useful scaffolds for chemical research. CAS No. 22480-88-2 Methyl 2,3,4-trimethoxyphenyl acetate is a versatile building block that can be used to synthesize other compounds with a wide range of applications.</p>Formule :C12H16O5Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :240.25 g/molBis[3-(triethoxysilyl)propyl]tetrasulfide
CAS :Bis[3-(triethoxysilyl)propyl]tetrasulfide is a cross-linking agent that can be used to create polymer films. It has been shown to form hydrated films in deionized water, which have been studied with atomic force microscopy. Kinetic data for the polymerization of bis[3-(triethoxysilyl)propyl]tetrasulfide has also been obtained by following the increase in viscosity of a solution containing a small amount of bis[3-(triethoxysilyl)propyl]tetrasulfide and an organic modifier. Bis[3-(triethoxysilyl)propyl]tetrasulfide is typically synthesized using solid-phase synthesis on carbon nanotubes or particles.Formule :C18H42Si2S4O6Degré de pureté :Min. 80%Couleur et forme :Yellow Clear LiquidMasse moléculaire :538.96 g/molNelotanserin
CAS :<p>1-[3-(4-Bromo-1-methyl-1H-pyrazol-5-yl)-4-methoxyphenyl]-3-(2,4-difluorophenyl)urea is the active ingredient in a drug that is used to treat chronic schizophrenia. It has been shown to have both antipsychotic and antidepressant properties. The drug works by blocking the 5HT2A receptor, which inhibits the effects of serotonin on heterocyclic amines at the postsynaptic membrane. This causes hyperpolarization of the membrane, which blocks neurotransmitter release and prevents further transmission of signals. It also blocks the H1 receptor, which decreases histamine release and reduces inflammation in the brain.</p>Formule :C18H15BrF2N4O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :437.24 g/molN-(4-Amino-2,5-diethoxyphenyl)-benzamide
CAS :<p>4-Amino-2,5-diethoxyphenyl)benzamide is a small molecule that inhibits the enzyme activity of polymerase chain reaction (PCR), DNA topoisomerase I, and DNA gyrase. It has been shown to inhibit the growth of human leukemia cells in culture. 4-Amino-2,5-diethoxyphenyl)benzamide also inhibits rat liver microsomes and can be used for the treatment of neurodegenerative diseases.</p>Formule :C17H20N2O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :300.35 g/molMethyl 2-amino-3,4-diethoxybenzoate
CAS :<p>Methyl 2-amino-3,4-diethoxybenzoate is a chemical compound that is used as a reagent for the preparation of other complex compounds. Methyl 2-amino-3,4-diethoxybenzoate has a CAS number of 1017083-69-0 and can be found in fine chemicals, research chemicals, and speciality chemicals. This chemical is also an intermediate for the synthesis of other compounds and has been shown to have many uses as a building block for more complex compounds. As a versatile building block, methyl 2-amino-3,4-diethoxybenzoate has been used in organic synthesis reactions to produce new compounds with unique properties.</p>Formule :C12H17NO4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :239.27 g/mol2-Hydroxy-4-methoxyacetophenone
CAS :<p>2-Hydroxy-4-methoxyacetophenone is a compound that has been shown to have a minimal toxicity profile and a wide range of pharmacological activities. It inhibits the activity of NF-κB, which is an inflammatory signaling protein, and also has antioxidant properties. 2-Hydroxy-4-methoxyacetophenone has been shown to reduce the severity of cardiovascular disease by inhibiting oxidative injury in the mitochondria and reducing oxidative stress. This drug also reduces atherosclerotic lesions and prevents hypoglycemia by increasing glucose uptake in tissues. Moreover, it can be used to treat leukemia inhibitory factor in patients with chronic myeloid leukemia (CML).</p>Formule :C9H10O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :166.17 g/mol2-(2-Methoxyphenyl)thiazole-4-carbaldehyde
CAS :<p>Please enquire for more information about 2-(2-Methoxyphenyl)thiazole-4-carbaldehyde including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C11H9NO2SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :219.26 g/mol2-Ethoxy-4-methoxybenzaldehyde
CAS :<p>2-Ethoxy-4-methoxybenzaldehyde is a volatile compound that has been shown to have medicinal properties. It is used to analyze the presence of alcohols and aldehydes in various products. The sensitivity of this compound was optimized by using an analytical method that involved solid phase microextraction (SPME) followed by gas chromatography (GC). The carcinogenicity of this compound was determined by exposing it to rats in a 2 year study, which showed no evidence of carcinogenicity. This compound can also be used as a phenolic or microextraction reagent for the headspace analysis of volatile compounds.</p>Formule :C10H12O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :180.2 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>Formule :C11H12O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :192.21 g/mol2,4,6-Trimethoxycinnamic acid
CAS :<p>2,4,6-Trimethoxycinnamic acid is a cinnamoyl compound that can be isolated from the seeds of Garcinia gummi-guta. This compound has been synthesised and optimised for use as an antioxidant in food and cosmetic products. 2,4,6-Trimethoxycinnamic acid has a high product yield under isothermal conditions using β-cyclodextrin as a solvent. It also shows good stability in the presence of light. 2,4,6-Trimethoxycinnamic acid has been shown to be efficient in preventing oxidation reactions by acting as a scavenger of singlet oxygen and peroxyl radicals. The analytical data obtained from this study suggests that 2,4,6-Trimethoxycinnamic acid will not produce any moieties or photostability problems when used in these applications.</p>Formule :C12H14O5Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :238.24 g/mol2,3-Difluoro-4-methoxybenzoic acid
CAS :<p>2,3-Difluoro-4-methoxybenzoic acid is a versatile building block that can be used to make complex compounds. This compound is a high quality, useful intermediate and reaction component that can be used in the synthesis of pharmaceuticals and other chemical products. 2,3-Difluoro-4-methoxybenzoic acid is a reagent that can be used for research purposes or as a speciality chemical. It has been shown to have many uses as a scaffold for making new compounds with different structures.</p>Formule :C8H6F2O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :188.13 g/mol2-Ethoxycinnamic acid
CAS :<p>2-Ethoxycinnamic acid is a metastable molecule that has been obtained by an asymmetric synthesis. It is unreactive, and its reaction products are polyvalent. 2-Ethoxycinnamic acid can be analyzed using analytical methods such as flow system, functional theory, and gas chromatography. 2-Ethoxycinnamic acid has been used in the preparation of cinnamates, which are used in perfumes and flavors. Polymorphs of this molecule have also been observed in crystalline form. There are two different forms of the molecule: α-form and β-form. The α-form is more stable than the β-form because it has a hydrogen bond with the methyl group on the left side of the molecule.</p>Formule :C11H12O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :192.21 g/mol(2,4,6-Trimethoxyphenyl)acetic acid
CAS :<p>(2,4,6-Trimethoxyphenyl)acetic acid is a fine chemical that can be used as a versatile building block in the synthesis of other compounds. It is also a useful intermediate for research chemicals and reaction components. (2,4,6-Trimethoxyphenyl)acetic acid is used to synthesize speciality chemicals such as polymers and pharmaceuticals. It is also an important reagent in organic synthesis. This compound has been shown to have high quality and can be used as an additive in paints and coatings.</p>Formule :C11H14O5Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :226.23 g/mol1-Bromo-3,4-dimethoxy-6-nitrobenzene
CAS :<p>1-Bromo-3,4-dimethoxy-6-nitrobenzene is a pharmacological agent that has been used as a catalyst and cleavable complex. It can be used to synthesize melamine, anilines and other moieties. The 1,2,3-triazole ring of the molecule is modified by substitution with nitroarenes or nitrobenzene to form a protoberberine alkaloid. This chemical compound has been shown to be a competitive inhibitor of topoisomerase I with an IC50 value of 0.2μM in calf thymus DNA gyrase assays. It also has thermal stability up to 90°C for at least 24 hours when treated with phenol and chloroform for purification purposes.</p>Formule :C8H8BrNO4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :262.06 g/molN-(2-(3,4-dimethoxyphenyl)ethyl)(2-(4-chlorophenoxy)(3-pyridyl))formamide
CAS :<p>Please enquire for more information about N-(2-(3,4-dimethoxyphenyl)ethyl)(2-(4-chlorophenoxy)(3-pyridyl))formamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Degré de pureté :Min. 95%2,4,5,6-Tetramethoxyacetophenone
CAS :<p>2,4,5,6-Tetramethoxyacetophenone is a versatile building block that can be used as an intermediate in the production of complex compounds and speciality chemicals. This compound is a useful scaffold for research chemicals and reaction components. It has CAS No. 7508-05-6 and a high quality.</p>Formule :C12H16O5Degré de pureté :Min. 95%Masse moléculaire :240.25 g/mol2-Methoxybenzamide
CAS :<p>2-Methoxybenzamide is an amide with a p-hydroxybenzoic acid moiety. It has been shown to be an effective inhibitor of the enzyme histone deacetylase, which is involved in the regulation of gene expression. 2-Methoxybenzamide also has antiinflammatory activity and has minimal toxicity. This drug is used as a research tool for studying the immune system and its effects on hyperproliferative diseases such as cancer and autoimmune diseases. 2-Methoxybenzamide can also be used to treat metabolic disorders and physiological effects. The drug binds to intracellular targets through intermolecular hydrogen bonds that are mainly found in protein structures, including cytochrome P450s, protein kinases, DNA polymerases, transcription factors, and proteases.</p>Formule :C8H9NO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :151.16 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>Formule :C19H13F4NO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :379.3 g/mol7,8-Dimethoxy-9-oxo-9H-indeno[1,2-B]pyrazine-2,3-dicarbonitrile
CAS :<p>7,8-Dimethoxy-9-oxo-9H-indeno[1,2-B]pyrazine-2,3-dicarbonitrile is a fine chemical that is useful for research and as a building block in the synthesis of more complex compounds. It can be used in the synthesis of a range of pharmaceuticals and other chemicals. 7,8-Dimethoxy-9-oxo-9H-indeno[1,2-B]pyrazine is also an excellent reagent for the preparation of other compounds. This compound has been shown to bind to DNA and RNA and its reaction with nucleophiles produces a variety of products.</p>Formule :C15H8N4O3Degré de pureté :Min. 95%Couleur et forme :Yellow To Red SolidMasse moléculaire :292.25 g/mol1-(3-Benzyloxy-4-methoxyphenyl)-2-nitroethene
CAS :<p>1-(3-Benzyloxy-4-methoxyphenyl)-2-nitroethene (1BMN) is an ethanamine that has a skeleton of five benzene and one methoxybenzene rings. It is an analogue of lamellarin, which has been shown to have efficient synthetic and biological properties. 1BMN is biologically active as a lamellarin analog and may be useful for the treatment of diseases such as cancer, malaria, hypertension, hyperglycemia, hypercholesterolemia, and ulcerative colitis. 1BMN is synthesized from 2-nitroethanol by reacting with 3-bromobenzaldehyde in the presence of sodium hydroxide. This reaction results in the formation of 1BMN in high yield with few side reactions.</p>Formule :C16H15NO4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :285.29 g/mol(5-Bromo-2-methoxyphenyl)acetone
CAS :<p>5-Bromo-2-methoxyphenyl)acetone (BMPA) is a versatile building block used in the synthesis of complex compounds and speciality chemicals. BMPA has been shown to be a useful intermediate for the synthesis of pharmaceuticals, agrochemicals, perfumes, and other products. It is also used as a reagent for research purposes. The compound was first synthesized by the condensation of aniline with acetaldehyde in 1885 by two French chemists, but has since been prepared in various ways. CAS number: 205826-73-9</p>Formule :C10H11BrO2Degré de pureté :Min. 95%Masse moléculaire :243.1 g/mol2,3,4-Trimethoxybenzonitrile
CAS :Please enquire for more information about 2,3,4-Trimethoxybenzonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C10H11NO3Degré de pureté :Min. 95%Masse moléculaire :193.2 g/mol3,5-Diiodo-4(4'-methoxyphenoxy)benzoic acid
CAS :<p>3,5-Diiodo-4-(4'-methoxyphenoxy)benzoic acid is a chemical intermediate that has been used in the synthesis of pharmaceuticals and agricultural chemicals. It is a versatile building block that can be used to produce pharmaceuticals, such as diazepam and bromazepam, and other useful compounds. 3,5-Diiodo-4-(4'-methoxyphenoxy)benzoic acid is a fine chemical with high quality and speciality chemical. It has been extensively researched for its usefulness as a reagent for organic synthesis reactions.</p>Formule :C14H10I2O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :496.04 g/mol2-(2,2-dimethylpropanoyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enenitrile
CAS :Please enquire for more information about 2-(2,2-dimethylpropanoyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enenitrile including the price, delivery time and more detailed product information at the technical inquiry form on this pageDegré de pureté :Min. 95%4-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>Formule :C15H14O2Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :226.27 g/mol3,5-Dimethoxy-4-hydroxycinnamic acid ethyl ester
CAS :<p>3,5-Dimethoxy-4-hydroxycinnamic acid ethyl ester is a redox potential with an acidic character. It can be synthesized from p-hydroxybenzoic acid and acetate extract of the plant Carthamus tinctorius. The synthesis starts with an asymmetric synthesis of protocatechuic acid and its derivatives. This compound is also found in the surface methodology of fatty acids and radiation that has been studied by nmr spectroscopic data. 3,5-Dimethoxy-4-hydroxycinnamic acid ethyl ester has bioactive phenolic properties and can be used for the treatment of various diseases such as cancer or diabetes.</p>Formule :C13H16O5Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :252.26 g/mol(Ethoxycarbonylmethyl)dimethylsulfonium bromide
CAS :(Ethoxycarbonylmethyl)dimethylsulfonium bromide is an isoxazoline. It is used in the synthesis of oxime derivatives, which are bioactive molecules that have a wide range of applications in the field of medicine, including as intermediates for anti-inflammatory, anti-viral and antibacterial drugs. This compound has shown to be active against methicillin resistant Staphylococcus aureus (MRSA). The mechanism by which this molecule inhibits MRSA involves its nitro group and the release of nitric oxide.Formule :C6H13BrO2SDegré de pureté :Min. 97.5 Area-%Couleur et forme :PowderMasse moléculaire :229.14 g/mol3,4,5-Trimethoxybenzamide
CAS :<p>3,4,5-Trimethoxybenzamide is a benzofuran that has been shown to have anti-cancer properties. It has been shown to inhibit the production of chemokines and inhibit cancer cell proliferation. 3,4,5-Trimethoxybenzamide also binds to chloride ion channels on cancer cells and blocks the influx of chloride ions into the cells. This causes an increase in intracellular pH and inhibits the formation of ATP. 3,4,5-Trimethoxybenzamide also has antiarrhythmic properties and can be used for the treatment of hypertension. It is metabolized by hydrolysis in tissues or blood pressure through piperidine formation or hydrochloric acid.</p>Formule :C10H13NO4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :211.21 g/mol2,5-Dimethoxy-1,4-benzoquinone
CAS :<p>2,5-Dimethoxy-1,4-benzoquinone is an oxidizing agent that can be used to treat infections caused by bacteria. 2,5-Dimethoxy-1,4-benzoquinone has been shown to have antibacterial activity against a number of bacteria in the extracellular environment. It is also capable of inhibiting bacterial growth by inducing oxidative stress and generating reactive oxygen species. The mechanism of action is thought to involve oxidation reactions with the bacterial cell membrane and DNA. 2,5-Dimethoxy-1,4-benzoquinone is a rechargeable agent that can be regenerated from its reduced form back to its oxidized form through enzymatic or chemical reduction. This compound has been shown to react reversibly with magnesium ions in the presence of water. The crystal structure of 2,5-dimethoxy-1,4-benzoquinone has been determined using x ray diffraction techniques. The magnetic resonance</p>Formule :C8H8O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :168.15 g/mol4-Methoxystyrene
CAS :4-Methoxystyrene is a monomer that can be polymerized to form poly(4-methoxystyrene). It is an ionic monomer that has been used in cationic polymerization reactions. 4-Methoxystyrene can also be used as a fluorescence detector and as a base for the synthesis of polymers with desired properties. The kinetic, radical, and cationic polymerization reactions are all possible with 4-methoxystyrene. This compound has been shown to have intermolecular hydrogen bonding and oxygen nucleophiles, which are both required for the reaction mechanism of this compound. X-ray crystal structures have revealed the structure of this compound.Formule :C9H10ODegré de pureté :Min. 95%Couleur et forme :Colorless Clear LiquidMasse moléculaire :134.18 g/mol3,4-Diethoxyphenylacetonitrile
CAS :<p>3,4-Diethoxyphenylacetonitrile is an intermediate that is used in the synthesis of drotaverine. It can also be used to synthesize catechol, which is a medicine used to treat depression and anxiety. 3,4-Diethoxyphenylacetonitrile can be chloromethylated with phosphorus pentachloride to produce 3,4-diethoxyphenylacetic acid. This product has been used in the synthesis of sodium cyanide and catechol hydrochloride.</p>Formule :C12H15NO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :205.25 g/mol5-Bromo-2,3-dimethoxybenzoic acid
CAS :2,3-Dimethoxybenzoic acid is a metabolite of 2,3-dimethoxybenzaldehyde, which is produced by the condensation of acetaldehyde and benzoic acid. It has been used as an intermediate in organic synthesis. The enzyme dopamine D3 receptor ligand binding assays have been used to study the ability of 5-bromo-2,3-dimethoxybenzoic acid to inhibit dopamine uptake in rat striatal membranes. The compound has also been shown to be a specific ligand for the dopamine D3 receptor and bind with a high affinity.Formule :C9H9BrO4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :261.07 g/mol2,2'-Dimethoxybiphenyl
CAS :<p>2,2'-Dimethoxybiphenyl is a thermoplastic that is exothermic, making it useful in the production of polyketones. It can be used as a linker to form covalent bonds with monomers and polymers. 2,2'-Dimethoxybiphenyl has been used as a monomer to produce polyethers and polyesters. This compound has many chemical stability properties, which makes it suitable for use in polymer synthesis. It also can react with nucleophiles such as amines to form ether linkages. 2,2'-Dimethoxybiphenyl has kinetic properties that are faster than those of other ketones but slower than those of other ether-linked compounds. The activation energy for its reaction is low, making it an effective monomer for polymerization reactions.</p>Formule :C14H14O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :214.26 g/mol5-Iodo-2,3-dimethoxybenzaldehyde
CAS :<p>5-Iodo-2,3-dimethoxybenzaldehyde is a fine chemical that is useful as a scaffold for the synthesis of other compounds. It can be used as an intermediate for research chemicals or as a reaction component in the synthesis of complex compounds. 5-Iodo-2,3-dimethoxybenzaldehyde is used for the manufacture of high quality reagents and building blocks.</p>Formule :C9H9IO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :292.07 g/mol3-Methoxybenzylamine
CAS :<p>3-Methoxybenzylamine is a fatty acid amide that is synthesized from benzylamine derivatives. The compound is a viscosity enhancer and antioxidant, and has been shown to inhibit the reaction of 3-hydroxybutyric acid with hydrochloric acid. 3-Methoxybenzylamine has also been used as a dietary supplement in tissue samples to reduce the effects of oxidation on the fatty acid chains. This compound has an asymmetric synthesis, which can be achieved by reacting an amine with an acyl chain.</p>Formule :C8H11NODegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :137.18 g/mol4-Methoxy propranolol
CAS :<p>4-Methoxy propranolol is an intermediate in the synthesis of propranolol, a beta blocker.</p>Formule :C17H23NO3Degré de pureté :Min. 95%Masse moléculaire :289.37 g/mol3'-Iodo-4'-methoxyacetophenone
CAS :<p>3'-Iodo-4'-methoxyacetophenone is a chemical compound that is used in the synthesis of other organic compounds. It is a byproduct of the reaction between acetophenone and iodomethane. 3'-Iodo-4'-methoxyacetophenone is soluble in most solvents, such as ethanol, ether, chloroform, and acetone. The compound has a CAS number of 79324-77-9.</p>Formule :C9H9IO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :276.07 g/mol5-Methoxygramine
CAS :Produit contrôlé<p>5-Methoxygramine is a metabolic intermediate which is an analog of 5-hydroxytryptamine (5-HT). It has been shown to increase blood pressure and reduce the activity of the 5-HT2C receptor. This drug also has been found to inhibit the growth of some cancer cells in vitro, but it does not affect normal cells. It can be used as a tool for identifying compounds that may have similar effects. The binding affinity of 5-methoxygramine for the 5-HT2C receptor was measured by displacement experiments with 3H-spiperone. The effect of this compound on dopamine release from rat striatal slices was studied by measuring electrical activity in isolated heart preparations. The effect of this compound on leishmania infection was studied using infected mice and isolated heart preparations.</p>Formule :C12H16N2ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :204.27 g/mol2'-Ethoxycarbonylmethoxy-4'-(3-methyl-2-butenyloxy)acetophenone
CAS :<p>2'-Ethoxycarbonylmethoxy-4'-(3-methyl-2-butenyloxy)acetophenone is a centrosymmetric molecule with a crystal structure. It has been shown to form dimers in the solid state.</p>Formule :C17H22O5Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :306.35 g/mol[(8S,9R,10S,11S,13S,14S,16S,17R)-9-Fluoro-11-Hydroxy-17-(2-Methoxyacetyl)-10,13,16-Trimethyl-3-Oxo-6,7,8,11,12,14,15,16-Octahydrocyc lopenta[a]Phenanthren-17-Yl] Propanoate
CAS :Produit contrôléBetamethasone is a corticosteroid that is used to treat inflammation, ankylosing spondylitis, and rheumatoid arthritis. It has been shown to have efficacy in the treatment of pediatric patients with asthma, as well as animal models of cardiac arrest and stroke. Betamethasone has also been shown to be effective in the treatment of potassium ion-associated death due to cardiac arrhythmia or repolarization abnormalities. This drug can be administered orally or topically; it binds to the glucocorticoid receptor on cells and modulates gene transcription. The primary mechanism of action for betamethasone is not fully understood but may involve inhibition of protein synthesis and suppression of inflammatory cells.Formule :C26H35FO6Degré de pureté :Min. 95%Masse moléculaire :462.55 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>Formule :C13H16N2O3Degré de pureté :Min. 95%Masse moléculaire :248.28 g/mol5-Methoxy-2-methylindole
CAS :<p>5-Methoxy-2-methylindole is an organic solvent that has been shown to have a wide range of bioactive properties. It is used in the production of acetylcholine, which is an important neurotransmitter. 5-Methoxy-2-methylindole also reacts with chloride ions, which may be an important factor when considering the life cycles and bioactive substances of this molecule. The reaction yield depends on the pH of the solution. 5-Methoxy-2-methylindole can undergo chlorination reactions to form polychlorinated derivatives, which are used as petrochemicals. This molecule also has retinoid properties and can act as a proton donor or acceptor depending on whether it is protonated or deprotonated.</p>Formule :C10H11NOCouleur et forme :PowderMasse moléculaire :161.2 g/mol4-Benzyloxy-3-methoxybenzoic acid
CAS :<p>4-Benzyloxy-3-methoxybenzoic acid is an isomeric compound that is decarboxylated to 4-hydroxy-3-methoxybenzoic acid. It has been shown to inhibit tumor growth and induce apoptosis in HCT116 human lung cancer cells. The mechanism of action may be due to the inhibition of amine synthesis by vanillyl alcohol and oxygenated metabolites.</p>Formule :C15H14O4Degré de pureté :Min. 90%Masse moléculaire :258.27 g/mol2-Bromo-4,5-dimethoxycinnamic acid
CAS :2-Bromo-4,5-dimethoxycinnamic acid is a dicarboxylic acid that belongs to the group of polysaccharides. It is a furan derivative with two methoxy groups on the cinnamic acid moiety. This compound can be found in plants and animals as well as in pyrolysis products from wood and other natural materials. 2-Bromo-4,5-dimethoxycinnamic acid has been analyzed by spectroscopy and pyrolysis to determine its chemical composition. The chemical composition was determined to contain caffeine and amines, as well as esters of fatty acids and alcohols.Formule :C11H11BrO4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :287.11 g/mol2-Amino-6-bromo-4-methoxyphenol
CAS :2-Amino-6-bromo-4-methoxyphenol (2ABMP) is a benzyl compound that can be used as a substitute for 2,4-diaminophenol. It has been shown to have estrogenic activity and may function as an estrogen receptor agonist. 2ABMP has also been shown to inhibit the growth of breast cancer cells in culture. The role of this drug in the treatment of breast cancer is not yet clear, but it may be useful in combination therapy with other drugs.Formule :C7H8BrNO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :218.05 g/mol8-Methoxy-2-methylquinolin-5-amine monohydrochloride
CAS :<p>8-Methoxy-2-methylquinolin-5-amine monohydrochloride is a fine chemical that is used as a versatile building block in the synthesis of complex compounds. 8-Methoxy-2-methylquinolin-5-amine monohydrochloride is an intermediate for the production of research chemicals and pharmaceuticals. It can be used to synthesize speciality chemicals, useful scaffolds, and reagents. It also has a wide range of applications as a reaction component in synthetic organic chemistry. 8-Methoxy-2-methylquinolin-5-amine monohydrochloride has high purity and quality.</p>Formule :C11H12N2O•HClDegré de pureté :Min. 95 Area-%Couleur et forme :PowderMasse moléculaire :224.73 g/mol3-Cyclohexyl-1-[4-[2-(7-methoxy -4,4-dimethyl-1,3-dioxo-isoquinolin -2-yl)ethyl]phenyl]sulfonyl-urea
CAS :<p>3-Cyclohexyl-1-[4-[2-(7-methoxy -4,4-dimethyl-1,3-dioxo-isoquinolin -2-yl)ethyl]phenyl]sulfonyl-urea is a drug that inhibits the enzyme DPPIV, which breaks down the incretin hormone glucagon-like peptide (GLP)-1. It may be used to treat diabetes by regulating blood glucose levels. This drug has been shown to reduce postprandial blood glucose levels in patients with type 2 diabetes. 3CYCSU is also capable of reducing body weight and food intake in mice. The mechanism of action of this drug is not fully understood, but it appears to have an effect on the cytosolic calcium ion concentration and may reduce inflammatory responses in cells. 3CYCSU is a promising potential treatment for infectious diseases such as Hepatitis C virus (HCV).</p>Formule :C27H33N3O6SCouleur et forme :PowderMasse moléculaire :527.63 g/molMethyl 3-(2,3,4-trimethoxyphenyl)propanoate
CAS :<p>Methyl 3-(2,3,4-trimethoxyphenyl)propanoate is a reagent that is used as an intermediate in chemical synthesis. It has been shown to be useful as a scaffold for complex compounds and as a building block in the preparation of speciality chemicals. Methyl 3-(2,3,4-trimethoxyphenyl)propanoate is also a versatile building block that can be used in reactions with other molecules. It is an important intermediate in organic synthesis and can be used to prepare research chemicals such as methyl 2-((2,6-dimethoxyphenyl)amino)-5-nitropentanoate.</p>Formule :C13H18O5Degré de pureté :Min. 95%Masse moléculaire :254.28 g/mol3-Hydroxy-4-methoxybenzylamine hydrochloride
CAS :3-Hydroxy-4-methoxybenzylamine hydrochloride is a vanilloid receptor 1 (VR1) antagonist. It has been shown to inhibit the growth of prostate cancer cells in cell-based assays and to have potential as a therapeutic for prostate cancer patients with high triglycerides. 3-Hydroxy-4-methoxybenzylamine hydrochloride is also an inhibitor of guanosine, which is involved in the production of energy. It has been shown to enhance the antitumor effects of cetuximab, an antibody that targets the epidermal growth factor receptor (EGFR). 3-Hydroxy-4-methoxybenzylamine hydrochloride is soluble in water and can be used as a solvent for other compounds. 3-Hydroxy-4-methoxybenzylamine hydrochloride is also known by its chemical name, N-(3,4 dimethylphenyl)-Formule :C8H12ClNO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :189.64 g/mol2-Chloromethyl-3,5-dimethyl-4-methoxypyridine
CAS :2-Chloromethyl-3,5-dimethyl-4-methoxypyridine is a drug substance that is used as a pump inhibitor. The optimal reaction conditions for the synthesis of this molecule are a Grignard reagent, chlorinating agent, and magnesium salt. Impurities may arise during the synthetic process due to chloride or inorganic acid catalyst. This drug substance is not soluble in water but can be dissolved in organic solvents such as ethers, chloroform, or benzene. It reacts with magnesium to form a chelate ring with an organic molecule.Formule :C9H12ClNODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :185.65 g/mol4-Hydroxy-3,5-dimethoxybenzamide
CAS :<p>4-Hydroxy-3,5-dimethoxybenzamide is a phenolic compound that is soluble in organic solvents. It has been shown to bind to fatty acid sequences and neutral polypeptides in the presence of an acidic or basic environment. 4-Hydroxy-3,5-dimethoxybenzamide has also been shown to have catalytic activity, which may be due to its ability to form a polymeric matrix with other compounds.</p>Formule :C9H11NO4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :197.19 g/mol3,5-Dichloro-2,6-dimethoxybenzoic acid
CAS :<p>3,5-Dichloro-2,6-dimethoxybenzoic acid (3,5-DCMB) is a drug that binds to the dopamine transporter. It is used as a radioligand in studies of the pharmacological and biochemical properties of the dopamine transporter. 3,5-DCMB has also been shown to bind to plasma proteins and membranes with an affinity that depends on its physicochemical properties. The drug has been used clinically in the treatment of Parkinson's disease, but it is not active against other diseases such as depression or schizophrenia. 3,5-DCMB is one of two enantiomers of dichloroethylbenzoic acid; it is an ethylene transport inhibitor and can be converted into ethylene oxide via reduction by alcohol dehydrogenase.</p>Formule :C9H8Cl2O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :251.06 g/mol4,4'-Dimethoxybenzhydrol
CAS :<p>4,4'-Dimethoxybenzhydrol is a reaction system that has been used to control experiments in which the nucleophile is an iron catalyst. The reaction system was also used to determine the reactivity of various functional groups. The linear plot of the rate of reaction versus concentration of cyclopentenes, hydroxyl group, and dehydrated functionalities indicated that these factors had little effect on the rate of reaction. However, it was found that lactams and trifluorides were able to increase the rate of reaction. Anilines were also found to be effective as they reacted with hydrogen peroxide to form phenoxides.</p>Formule :C15H16O3Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :244.29 g/mol2,2-Difluoro-2-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]acetic acid
CAS :<p>2,2-Difluoro-2-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]-acetic acid is a fluorinated compound that can be used as an adsorbent for organic compounds. It is a highly selective material and has high adsorption capacity. The adsorption equilibrium data for 2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]-acetic acid are given in the table below. Table: Adsorption Equilibrium Data Temperature (°C) Pressure (kPa) Vapor Pressure (Pa) Equilibrium Vapor Pressure (Pa) Adsorption Capacity (%) 0 0.001 0.0008 0.0012 100</p>Formule :C5HF9O4Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :296.04 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>Formule :C18H16O7Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :344.32 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>Formule :C7H8O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :140.14 g/mol5-Methoxyuracil
CAS :<p>5-Methoxyuracil is a labile, colorless and crystalline compound that occurs spontaneously in the presence of oxygen. It has a chemical structure similar to thiourea, with one methyl group substituted for the amino group on the heterocycle. 5-Methoxyuracil is used as a precursor for synthesis of thymine and uracil. It also acts as an antioxidant, preventing reactive oxygen species from causing cellular damage. 5-Methoxyuracil can be used in regenerative medicine to increase the production of messenger RNA (mRNA) and ribosomal RNA (rRNA). This drug is used as a prebiotic agent and can be synthetically produced by dimethylation of uridine followed by ethyl formate oxidation.</p>Formule :C5H6N2O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :142.11 g/molMethyl 2-amino-4,5-dimethoxybenzoate
CAS :<p>Methyl 2-amino-4,5-dimethoxybenzoate is a synthetic molecule that interacts with the human serum and alters the frequency shift of its photophysical properties. The skeleton of this molecule is hydrophobic, which leads to membrane potential changes in mitochondria. The transients of this molecule are encapsulated by a membrane and it has shown to have an effect on mitochondrial membrane potential. Methyl 2-amino-4,5-dimethoxybenzoate also shows fluorescence lifetime effects and can be used as a probe for measuring mitochondrial membrane potential.</p>Formule :C10H13NO4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :211.21 g/mol1,3-Diethoxybenzene
CAS :<p>1,3-Diethoxybenzene is an equimolecular alkylation product that is prepared by the reaction of chloride and diethyl ether. The analysis technique used to identify this compound is GC-MS. This product has been shown to be resistant to vinyl acetate copolymerization with styrene and nitrocellulose polymerization with cyclohexenyl methoxy.</p>Formule :C10H14O2Degré de pureté :Min. 94.0 Area-%Couleur et forme :Clear LiquidMasse moléculaire :166.22 g/molEthyl 2-hydroxy-5-methoxybenzoate
CAS :<p>Ethyl 2-hydroxy-5-methoxybenzoate (EHMB) is a phenolic compound that belongs to the group of salicylic acid. It is a natural product present in crucifers such as cabbage, broccoli, and cauliflower. EHMB has been shown to induce apoptosis in human leukemia cells through the inhibition of DNA methylation. The results showed that EHMB induces apoptosis in human leukemia cells by targeting the epigenetic regulator protein MLL1, which inhibits DNA methyltransferase 1 activity and leads to decreased levels of 5mC. EHMB also induces apoptosis in lung cancer cells by inhibiting cell proliferation and inducing cell death through the inhibition of GTPase activity, which leads to decreased levels of cyclin D1 and increased levels of p27. EHMB also regulates stem cell function by modulating gene expression; it has been shown that this compound can promote stem cell-like properties in mouse embryonic fibrobl</p>Formule :C10H12O4Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :196.2 g/mol4-(4-Ethoxyphenyl)-2-indol-3-yl-4-oxobutanoic acid
CAS :<p>Please enquire for more information about 4-(4-Ethoxyphenyl)-2-indol-3-yl-4-oxobutanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Degré de pureté :Min. 90%2-(2,5-dimethoxyphenyl)acetic acid
CAS :2-(2,5-dimethoxyphenyl)acetic acid (DMPA) is a potent inhibitor of epidermal growth. It blocks the production of epidermal growth factor, which is a bioactive molecule that is involved in the biosynthesis of epidermal cells. DMPA also inhibits the formation of new blood vessels, which may be due to its ability to bind to silicon and alcaptonuria. DMPA has been shown to have an effect on platelet-derived growth factor and solid-phase synthesis. This drug also binds to factor receptor tyrosine kinase and has been shown to inhibit the growth of certain tumor cells.Formule :C10H12O4Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :196.2 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>Formule :C29H28F6N4OSDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :594.62 g/mol3-(4-Fluorobenzoyl)-6-Methoxy-2-Methyl-1H-Indole-1-Acetic Acid
CAS :Produit contrôlé3-(4-Fluorobenzoyl)-6-Methoxy-2-Methyl-1H-Indole-1-Acetic Acid is a prodrug that is metabolized to 6-fluoro-3,4 dioxo tamoxifen in the liver. It has been shown to have anticholinergic, cytosolic calcium and c1-4 alkyl properties. 3-(4-Fluorobenzoyl)-6-Methoxy-2-Methylindole Acetic Acid also has a basic group, cyclopentane ring, and pyridine ring.Formule :C19H16FNO4Degré de pureté :Min. 95%Masse moléculaire :341.33 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>Formule :C4HF7O3Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :230.04 g/mol4,5,6-Trimethoxyindole
CAS :<p>4,5,6-Trimethoxyindole is a chemical compound that is found in the plant Chinensis. This compound has been shown to have potent anticancer properties and can be used as a treatment for inflammatory diseases. 4,5,6-Trimethoxyindole has been shown to modulate the activity of some bacteria and it has been hypothesized that this may be due to its interaction with formylation. The acidic nature of 4,5,6-Trimethoxyindole makes it soluble in ethanol. It can also be synthesised from butyric acid and other chemicals.</p>Formule :C11H13NO3Degré de pureté :Min. 95%Couleur et forme :SolidMasse moléculaire :207.23 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>Formule :C38H33NO5SDegré de pureté :90%MinCouleur et forme :White PowderMasse moléculaire :615.74 g/mol5-Methoxy-L-tryptophan
CAS :<p>5-Methoxy-L-tryptophan is a nonsteroidal anti-inflammatory drug that acts by inhibiting the synthesis of prostaglandins. It has been shown to have a clinical relevance in the treatment of cancer and ischemia reperfusion injury. 5-Methoxy-L-tryptophan has also been shown to be effective in the treatment of inflammatory diseases such as rheumatoid arthritis, ulcerative colitis, and Crohn disease. 5-Methoxy-L-tryptophan is a precursor for serotonin, which regulates many physiological functions including pain perception. Tryptophan has also been found to increase epithelial mesenchymal transition (EMT) and repair mechanisms in fibroblasts. X-ray crystal structures have revealed that 5-methoxy tryptophan binds at the active site of xanthine oxidase, which is an enzyme involved in purine metabolism.</p>Formule :C12H14N2O3Degré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :234.25 g/molN-Hydroxy-2-(4-methoxyphenoxy)ethanimidamide
CAS :<p>Please enquire for more information about N-Hydroxy-2-(4-methoxyphenoxy)ethanimidamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C9H12N2O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :196.2 g/mol5-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>Formule :C9H9BrO3Degré de pureté :Min. 95%Couleur et forme :SolidMasse moléculaire :245.07 g/mol3-Methoxycarbonylphenylacetone
CAS :<p>3-Methoxycarbonylphenylacetone is a high quality, reagent, complex compound. It is a useful intermediate for the production of fine chemicals and speciality chemicals. 3-Methoxycarbonylphenylacetone can be used as a useful scaffold for the synthesis of new compounds and as a reaction component for chemical reactions. This compound has been shown to react with anhydrous hydrazine in the presence of catalysts to yield 2-aminothiazole derivatives. 3-Methoxycarbonylphenylacetone has CAS number 74998-19-9 and is listed on ChemSpider, PubChem, and Chemical Abstracts Service (CAS) databases.</p>Formule :C11H12O3Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :192.21 g/mol9-Fluoro-11β,17-Dihydroxy-16α-Methyl-3,20-Dioxopregna-1,4-Dien-21-Yl 2-[2-(2-Ethoxyethoxy)Ethoxy]Acetate
CAS :Produit contrôléMethylprednisolone is a corticosteroid that has been used for the treatment of many conditions, including asthma and arthritis. It is used to reduce inflammation and suppress the immune system. Methylprednisolone can be administered orally or as an injection. It is also used in the diagnosis of tumours, especially those that are difficult to diagnose by other means. Methylprednisolone may be given together with another drug called dexamethasone, which has synergistic effects. These drugs have been shown to cause death in animals with certain types of tumours. In humans, they can cause cutaneous lesions, such as follicle cysts and tnf-α expression in skin cells. This drug also causes a microsporum infection (a type of fungus) on the skin to grow more rapidly when it is applied topically, resulting in a larger diameter section than untreated areas.Formule :C30H43FO9Degré de pureté :Min. 95%Masse moléculaire :566.66 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>Formule :C10H8O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :176.17 g/mol2,4-Dimethoxypyrimidine-5-boronic acid, pinacol ester
CAS :<p>2,4-Dimethoxypyrimidine-5-boronic acid is a high quality chemical that can be used as a reagent or a complex intermediate. It is an important building block for the synthesis of many compounds and has been shown to be useful in the synthesis of 2,4-dimethoxybenzaldehyde. This compound has been used in the preparation of 2,4-dimethoxypyrimidin-5(6H)-ones and as a reaction component in organic chemistry.</p>Formule :C12H19BN2O4Degré de pureté :Min. 97%Masse moléculaire :266.1 g/mol4-Chloro-3-methoxybenzoic acid methyl ester
CAS :4-Chloro-3-methoxybenzoic acid methyl ester is a chemical compound that is used as a reagent in organic synthesis. It can be used to produce high quality research chemicals, speciality chemicals, and fine chemicals. This compound has a wide variety of uses because it is versatile and can be used as a reaction component or building block. Its CAS number is 116022-18-5.Formule :C9H9ClO3Degré de pureté :Min. 95%Couleur et forme :SolidMasse moléculaire :200.62 g/mol3-Chloro-4-methoxybenzoic acid ethyl ester
CAS :<p>3-Chloro-4-methoxybenzoic acid ethyl ester is a chemical compound that is used as a reactant in organic synthesis. It has shown high quality and can be used for research. 3-Chloro-4-methoxybenzoic acid ethyl ester can be used as a scaffold to make fine chemicals, pharmaceuticals, and other products. It has been shown to be useful in the synthesis of many complex compounds and as an intermediate or building block for chemical reactions.</p>Formule :C10H11ClO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :214.65 g/mol[4-(2-Aminoethoxy)phenyl](phenyl)methanone HCl
CAS :<p>[4-(2-Aminoethoxy)phenyl](phenyl)methanone HCl is a fine chemical that belongs to the group of versatile building blocks. It can be used as a reagent, speciality chemical, useful building block, high quality research chemical, or useful intermediate. The CAS registry number is 1185504-45-3.</p>Formule :C15H15NO2·HClDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :277.75 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>Formule :C8H8F3NODegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :191.15 g/mol2-(3,4-dimethoxyphenyl)-3-((4-chlorophenyl)amino)inden-1-one
CAS :Please enquire for more information about 2-(3,4-dimethoxyphenyl)-3-((4-chlorophenyl)amino)inden-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageDegré de pureté :Min. 95%3'-Methoxypropiophenone
CAS :<p>3'-Methoxypropiophenone is an acylating agent that is used in the synthesis of racemic and optically active phenylacetic acids. It can be prepared by the reaction of ketones with methoxypropiolic acid, which is catalyzed by a base such as sodium ethoxide. 3'-Methoxypropiophenone also has been shown to undergo transformation reactions with hydrogenolysis and salt formation. The deprotection step involves removal of a protective group such as dimethylamine or diastereomer.</p>Formule :C10H12O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :164.2 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>Formule :C9H8O3Degré de pureté :Min. 95%Couleur et forme :Colorless PowderMasse moléculaire :164.16 g/mol3-(3-Ethoxyphenyl)propionic acid
CAS :<p>3-(3-Ethoxyphenyl)propionic acid is a useful building block in organic chemistry. It is used as a reagent in the synthesis of various pharmaceuticals, pesticides, and other chemicals. 3-(3-Ethoxyphenyl)propionic acid is also an intermediate in the production of 3-ethoxybenzoic acid and its derivatives.</p>Formule :C11H14O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :194.23 g/mol
