
Ethers
Ethers are organic compounds containing an ether functional group, characterized by an oxygen atom bonded to two hydrocarbon radicals. These compounds are valuable in synthesis and serve as solvents in various chemical reactions. At CymitQuimica, we offer a selection of high-quality ethers to support your research and industrial applications, ensuring reliable and effective results. Our range of ethers meets diverse laboratory requirements, from routine experiments to advanced research.
Found 40712 products of "Ethers"
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3-Methoxybenzyl bromide
CAS:<p>3-Methoxybenzyl bromide is a synthetic molecule that belongs to the group of amides. It is used as an intermediate in organic synthesis for the introduction of ether linkages and can be used to produce other molecules with inhibitory activities. 3-Methoxybenzyl bromide has been shown to be effective against Sarpogrelate hydrochloride, which is a drug used for the treatment of hypertension. This chemical inhibits the enzyme that produces superoxide radicals and has been shown to have therapeutic effects in patients with arterial hypertension. 3-Methoxybenzyl bromide also has a nucleophilic function and can react with halides such as chlorine or bromine to form 2,5-dimethoxybenzoic acid.</p>Formula:C8H9BrOPurity:Min. 95%Color and Shape:LiquidMolecular weight:201.06 g/mol2-(Phenylmethoxy)-acetic acid hydrazide
CAS:<p>2-(Phenylmethoxy)-acetic acid hydrazide is a synthetic depressant that belongs to the group of phthalimides. It is an orally active drug with a triazolo structure and has been used in the treatment of psychoneurosis and anxiety, but it has also been found to be effective in treating reflexes and diazepine-induced psychosomatic disorders. 2-(Phenylmethoxy)-acetic acid hydrazide may also act as a prodrug for other agents, such as azides or phenylureas.</p>Formula:C9H12N2O2Purity:Min. 95%Molecular weight:180.2 g/mol(Z)-1-Ethoxy-2-(tributylstannyl)ethene
CAS:Controlled Product<p>(Z)-1-Ethoxy-2-(tributylstannyl)ethene is a synthetic intermediate that is used in palladium-catalyzed cross-coupling reactions. The product of the reaction can be an acetaldehyde or a halopyridine. The yield and selectivity of the reaction depends on the nature of the reactants, solvent, and catalyst. This compound has also been reinvestigated for its ability to form an anion with electrophilic reactants.</p>Purity:Min. 95%4-(Trifluoromethoxy)aniline
CAS:<p>4-(Trifluoromethoxy)aniline is a reactive intermediate used in the synthesis of pharmaceuticals, dyes, and pesticides. It is prepared by reacting hydrogen fluoride with aniline in the presence of an acid catalyst. 4-(Trifluoromethoxy)aniline can be used to synthesize epoxyeicosatrienoic acids, which are potent anti-inflammatory agents. 4-(Trifluoromethoxy)aniline has been shown to have a pharmacokinetic profile that is similar to those of other fluoroquinolones, but has not been studied for clinical development.</p>Formula:C7H6F3NOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:177.12 g/mol4-Phenyl-4-carbethoxy piperidineHCl
CAS:Controlled Product<p>4-Phenyl-4-carbethoxy piperidineHCl is a germanium compound that can be used as a diagnostic agent to detect the presence of magnesium in the blood. It has been shown to bind to acidic and basic sites on the brain, regulating the functions of these regions. The drug has also been shown to have analgesic properties, as it activates opioid receptors in the brain. 4-Phenyl-4-carbethoxy piperidineHCl binds with high affinity to meperidine and naloxone, which are opioid receptor agonists. It is also able to bind to pentazocine, an opioid receptor antagonist. This drug is not active against molybdenum or thebaine.</p>Formula:C14H20ClNO2Purity:Min. 95%Molecular weight:269.77 g/mol2-Methoxybenzenesulphonyl chloride
CAS:<p>2-Methoxybenzenesulphonyl chloride is an enzyme inhibitor that has been shown to have anti-cancer and anti-HIV activity. It inhibits the growth of cancer cells by interfering with protein synthesis and preventing RNA transcription. 2-Methoxybenzenesulphonyl chloride has also been shown to be effective in treating chronic hepatitis, degenerative diseases, and autoimmune diseases. This drug is metabolized through a number of metabolic transformations, including oxidation by cytochrome P450 enzymes or conjugation with glucuronic acid. The pro-apoptotic protein Bax is induced by 2-methoxybenzenesulphonyl chloride in human HL60 cells, which may be due to its ability to induce transcriptional regulation.</p>Formula:C7H7ClO3SPurity:Min. 97%Color and Shape:PowderMolecular weight:206.65 g/mol5,6-Dimethoxy-1H-indazole
CAS:<p>5,6-Dimethoxy-1H-indazole is a phosphite that has been used as an intermediate in the synthesis of some pharmaceuticals. It has been shown to have hypotensive effects in rats and depressant effects in mice. The nitro group on 5,6-dimethoxy-1H-indazole can be reduced to an aminopropyl group by reaction with chloride and methyl alcohol or piperazine. This reaction produces two products: 1) a chloro compound that is not pharmacologically active and 2) a methylated product that retains all the original activity of 5,6-dimethoxy-1H-indazole. 5,6-Dimethoxy-1H-indazole also interacts with DNA by binding to nitrous oxide (N2O), which is present at high levels in clinical settings such as dentists' offices. Nitrous oxide reacts with 5,6-dimethoxy-1H</p>Formula:C9H10N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:178.19 g/mol2-[(2-Methoxyphenoxy)methyl]oxirane
CAS:<p>2-[(2-Methoxyphenoxy)methyl]oxirane is an organic compound that is used in the synthesis of other compounds and in the industrial process. It is also used as a reactant in some catalytic processes, for example, hydroxylation. 2-[(2-Methoxyphenoxy)methyl]oxirane has a hydroxyl group at the end of its structure, which makes it an organic solvent. This compound can be synthesized from chloropropane and sodium hydroxide solution. The viscosity of this compound is low and it has a developable surface. The structural formula for 2-[(2-Methoxyphenoxy)methyl]oxirane is shown below: HNCHCOCHCHOH</p>Formula:C10H12O3Purity:Min. 95%Molecular weight:180.2 g/mol4-Iodo-2-methoxypyridine-3-carboxaldehyde
CAS:<p>4-Iodo-2-methoxypyridine-3-carboxaldehyde is a disubstituted compound that has insulin-like properties. It inhibits the activity of the insulin receptor, which may contribute to its insulin-like growth factor effects. This inhibitor also targets the protein kinase, which is responsible for the response of cells to insulin. 4-Iodo-2-methoxypyridine 3 carboxaldehyde has been shown to inhibit IGF1R and malonate ion, and it may have potential as an oral treatment for diabetes.</p>Formula:C7H6INO2Purity:Min. 95%Molecular weight:263.03 g/mol1-(4-Methoxyphenyl)-3-phenyl-1H-pyrazole-5-carboxylic acid
CAS:Controlled Product<p>Please enquire for more information about 1-(4-Methoxyphenyl)-3-phenyl-1H-pyrazole-5-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C17H14N2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:294.3 g/mol5-[3-Methoxy-4-(4-methoxy-benzyloxy)-benzyl]-pyrimidine-2,4-diamine
CAS:<p>5-[3-Methoxy-4-(4-methoxy-benzyloxy)-benzyl]-pyrimidine-2,4-diamine is a monoclonal antibody that blocks the signal of CTLA-4, a receptor on T cells. It has been shown to be effective in inhibiting skin cancer and primary breast cancers. This drug also has immunomodulatory effects and can be used to treat autoimmune diseases. 5-[3-Methoxy-4-(4-methoxy-benzyloxy)-benzyl]-pyrimidine-2,4-diamine binds to ctla-4 with high affinity and specificity, preventing the interaction of ctla-4 with its ligands such as CD80 (B7.1) and CD86 (B7.2). This prevents the activation of T cells by antigen presenting cells and suppresses the immune response.</p>Formula:C20H22N4O3Purity:Min. 95%Molecular weight:366.41 g/molN-(p-Hydroxyphenethyl)-N-(2-bromo-5-hydroxy-4-methoxybenzyl)formamide
CAS:Controlled Product<p>N-(p-Hydroxyphenethyl)-N-(2-bromo-5-hydroxy-4-methoxybenzyl)formamide is an anticancer drug that belongs to the class of phenethyl derivatives. It is a radiosensitizer that inhibits DNA and RNA synthesis, leading to cancer cell death. The drug has been shown to have a chiral center and two enantiomers, with the (S)-enantiomer being more active than the (R)-enantiomer. N-(p-Hydroxyphenethyl)-N-(2-bromo-5-hydroxy-4-methoxybenzyl)formamide has been shown to be effective in animal models for brain tumors and breast cancer cells. It has also been shown to be effective against leukemia cells, which are resistant to other treatments. N-(p-Hydroxyphenethyl)-N-(2-bromo-5-hydroxy-4</p>Formula:C17H18BrNO4Purity:Min. 95%Molecular weight:380.23 g/molN-Boc-3-carboethoxy-4-piperidone
CAS:<p>Please enquire for more information about N-Boc-3-carboethoxy-4-piperidone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H21NO5Purity:Min. 95%Molecular weight:271.31 g/mol1-(4-Bromo-2,5-dimethoxybenzyl)piperazine
CAS:Controlled Product<p>Please enquire for more information about 1-(4-Bromo-2,5-dimethoxybenzyl)piperazine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H19BrN2O2Purity:Min. 95%Molecular weight:315.21 g/mol4-Bromo-7-methoxy-1H-pyrrolo[2,3-c]pyridine
CAS:<p>Please enquire for more information about 4-Bromo-7-methoxy-1H-pyrrolo[2,3-c]pyridine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%1-(4-Methoxybenzyl)piperidine-2,4-dione
CAS:<p>Please enquire for more information about 1-(4-Methoxybenzyl)piperidine-2,4-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H15NO3Purity:Min. 95%Molecular weight:233.26 g/mol3-Aminopropyltrimethoxysilane
CAS:<p>3-Aminopropyltrimethoxysilane is a chemical that belongs to the group of aminopropyltriethoxysilanes. It is a reactive substance and is commonly used as an additive in adhesives and sealants. 3-Aminopropyltrimethoxysilane has been shown to be an efficient coupling agent for the formation of hydroxyl groups on nanoparticles, which are then used as drug carriers. The optimum concentration of 3-aminopropyltrimethoxysilane lies between 0.01 and 0.1 M, with a pH range of 6 and 8. This chemical can react with hydrochloric acid, resulting in the production of hydrogen gas; with cervical cancer cells in culture, leading to cell death; or with skin cells, causing damage to their transport properties.</p>Formula:C6H17NO3SiPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:179.29 g/mol2-Mercapto-4,6-dimethoxypyrimidine
CAS:Controlled Product<p>2-Mercapto-4,6-dimethoxypyrimidine is a chemical reagent that belongs to the group of dibenzalacetone. This compound has been shown to selectively methylate benzene, dihydric alcohols, and aromatic ethers. It can be used in the chemical industry as a reagent for the production of zirconium metal oxide. 2-Mercapto-4,6-dimethoxypyrimidine has also been found to be an effective catalyst for the synthesis of dodecylbenzene from dimethylbenzene and sodium dodecylbenzenesulfonate.</p>Formula:C6H8N2O2SPurity:Min. 95%Color and Shape:PowderMolecular weight:172.21 g/molN-Methyl-1-(3,4,5-trimethoxyphenyl)methanamine hydrochloride
CAS:Controlled Product<p>Please enquire for more information about N-Methyl-1-(3,4,5-trimethoxyphenyl)methanamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H17NO3Purity:Min. 95%Molecular weight:211.26 g/mol4-Isopropoxyethoxymethyl-1-hydroxybenzene
CAS:<p>4-Isopropoxyethoxymethyl-1-hydroxybenzene is a benzyl alcohol derivative that is synthesized by the reaction of 4-isopropoxyethoxymethylbenzene and sodium borohydride. This chemical compound has been used in the synthesis of bisoprolol, a cardioselective β1 adrenergic receptor blocker. It has also been used to synthesize phenolic compounds, such as hydroxybenzaldehyde and vanillin. The reaction time for this compound can be controlled by varying the amount of sodium borohydride used. The high yield obtained from this process makes it an industrially feasible method for large-scale production.br> 4-Isopropoxyethoxymethyl-1-hydroxybenzene is a white crystalline solid that does not dissolve in water but dissolves in organic solvents such as acetone or ethanol. It has an odorless and color</p>Formula:C12H18O3Purity:Min. 95%Molecular weight:210.27 g/molEthyl 6-methyl-2-thioxo-4-(3,4,5-trimethoxyphenyl)-1,2,3,4-tetrahydropyrimidine-5-carboxylate
CAS:<p>Please enquire for more information about Ethyl 6-methyl-2-thioxo-4-(3,4,5-trimethoxyphenyl)-1,2,3,4-tetrahydropyrimidine-5-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C17H22N2O5SPurity:90%MinMolecular weight:366.43 g/mol1-[(2,5-Dimethoxyphenyl)methyl]piperazine HCl
CAS:Controlled Product<p>Please enquire for more information about 1-[(2,5-Dimethoxyphenyl)methyl]piperazine HCl including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H20N2O2HClPurity:Min. 95%Molecular weight:272.77 g/mol1-(4-Methoxyphenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylic acid
CAS:<p>Apixaban is a novel, orally active, and selective factor Xa inhibitor. It is the first oral anticoagulant that has been developed to inhibit both free and clot-bound thrombin. Apixaban binds reversibly to the active site of factor Xa and inhibits factor Xa-mediated conversion of prothrombin to thrombin, resulting in an increased concentration of prothrombin in blood. Apixaban also inhibits the activity of thrombin-activated protein C (APC) that degrades fibrin clots by proteolytic cleavage of fibrinogen. This drug has a crystalline form with a particle size between 10 and 100 μm.</p>Formula:C25H24N4O5Purity:Min. 95%Molecular weight:460.48 g/mol2-Formyl-3,17b-O-bis(methoxymethyl)estradiol
CAS:Controlled Product<p>Please enquire for more information about 2-Formyl-3,17b-O-bis(methoxymethyl)estradiol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C23H32O5Purity:Min. 95%Molecular weight:388.5 g/mol2-Amino-3-(4-hydroxy-3-methoxyphenyl)propanoic acid
CAS:Controlled Product<p>2-Amino-3-(4-hydroxy-3-methoxyphenyl)propanoic acid is a metabolite of levodopa in the body. It is formed by oxidation of levodopa via the enzyme catechol-O-methyltransferase (COMT). This compound is used as an analytical reagent to measure levels of levodopa and its metabolites in biological samples. 2-Amino-3-(4-hydroxy-3-methoxyphenyl)propanoic acid can also be used to diagnose Parkinson’s disease, since it is produced in excess when dopamine production decreases due to the degeneration of dopaminergic neurons. The concentration–time curve for this compound can be used to calculate the clearance rate of levodopa from the blood plasma.</p>Formula:C10H13NO4Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:211.21 g/mol1-(2-Methoxyethyl)-1H-indole-3-carboxylic acid
CAS:Controlled Product<p>Please enquire for more information about 1-(2-Methoxyethyl)-1H-indole-3-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H13NO3Purity:Min. 95%Molecular weight:219.24 g/molN-Methoxy-N-methylacetamide
CAS:<p>N-Methoxy-N-methylacetamide is a nucleophilic amide that can be synthesized by the reaction of acetamide with methylmagnesium chloride. It has been used to synthesize an enantiopure derivative of 2-aminopropanol, which is used in the synthesis of potent antitumor agents. N-Methoxy-N-methylacetamide has shown potent anticancer activity in mice and rats. This molecule exhibits a carbonyl group that can act as an enolate, which is a reactive intermediate within chemical reactions. The nucleophilic attack on this carbonyl group leads to intramolecular hydrogen transfer, producing a more stable product.</p>Formula:C4H9NO2Purity:Min. 95%Molecular weight:103.12 g/mol1-(4-Ethoxyphenyl)piperazine
CAS:Controlled Product<p>Please enquire for more information about 1-(4-Ethoxyphenyl)piperazine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H18N2OPurity:Min. 95%Molecular weight:206.28 g/mol4-Amino-4'-methoxydiphenylamine HCl
CAS:<p>4-Amino-4'-methoxydiphenylamine HCl is a chemical compound that can be used as an analytical tool. It is prepared by the reaction of 4-aminophenol with 4-chloromethylphenol and formaldehyde in the presence of hydrochloric acid. This product has been found to have a potentiodynamic polarization curve that resembles that of a cationic surfactant. The detection methods for this product are electrochemical impedance spectroscopy, microscopy, and chemical reactions.</p>Purity:Min. 95%Molecular weight:250.72 g/mol(-)-N-[1-(R)-Ethoxycarbonxyl-3-phenylpropyl]-L-alanine
CAS:<p>Please enquire for more information about (-)-N-[1-(R)-Ethoxycarbonxyl-3-phenylpropyl]-L-alanine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H21NO4Purity:Min. 95%Molecular weight:279.33 g/molBoc-(S)-3-amino-3-(2-methoxyphenyl)propionic acid
CAS:<p>Please enquire for more information about Boc-(S)-3-amino-3-(2-methoxyphenyl)propionic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H21NO5Purity:Min. 95%Color and Shape:PowderMolecular weight:295.33 g/mol3,7,4'-Trihydroxy-5-methoxy-8-prenylflavanone, (2R,3R)-
CAS:<p>3,7,4'-Trihydroxy-5-methoxy-8-prenylflavanone, (2R,3R)- is a prenylated flavonoid compound, which is a type of naturally occurring polyphenol. These compounds are known for their complex structures and biological activities, frequently contributing to the therapeutic properties of various plants. The source of this flavanone is often plants belonging to the Fabaceae family, including the roots and other parts of certain legumes, where it accumulates as part of the plant’s secondary metabolism.</p>Purity:Min. 95%2,3-Dihydro-1-(3-hydroxypropyl)-5-[(2R)-2-[[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl]amino]propyl]-1H-indole-7-carbonitrile
CAS:<p>Please enquire for more information about 2,3-Dihydro-1-(3-hydroxypropyl)-5-[(2R)-2-[[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl]amino]propyl]-1H-indole-7-carbonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C25H30F3N3O3Purity:Min. 95%Molecular weight:477.52 g/mol2-Chloro-5-methoxyaniline
CAS:<p>2-Chloro-5-methoxyaniline is a primary amine that has structural isomers. It is also a lactam with an aromatic ring. 2-Chloro-5-methoxyaniline can be used as a cytotoxic compound. It can inhibit the uptake of unlabeled chemical ionization by cells and has been shown to have potent inhibition of brain uptake in rats. 2-Chloro-5-methoxyaniline has been shown to be effective against Alzheimer's disease in clinical studies. Chemical ionization mass spectrometry has demonstrated that this compound binds to the molecule acetylcholine, which is involved in the neurotransmitter system.</p>Formula:C7H8ClNOPurity:Min. 95%Color and Shape:Colourless To Yellow To Brown Solid Or Liquid (May Vary)Molecular weight:157.6 g/mol1-(2-Methoxyphenyl)piperazine
CAS:Controlled Product<p>1-(2-Methoxyphenyl)piperazine is a drug that has been shown to have locomotor activity, antihypertensive activity, and inhibitory properties. It also acts as a matrix effect and receptor activity. 1-(2-Methoxyphenyl)piperazine has been shown to have inhibitory effects on 5-ht7 receptors, which are mainly found in the brain. This drug binds to the 5-ht2 receptor, which is a type of serotonin receptor in the brain. The binding of 1-(2-methoxyphenyl)piperazine to the 5-ht2 receptor inhibits the release of dopamine from neurons and leads to necrotic cell death. This drug can also be used as an analytical tool for measuring 5-ht1a receptors, which is a type of serotonin receptor found in the brain.</p>Formula:C11H16N2OPurity:Min. 95%Molecular weight:192.26 g/mol6-Methoxy-2-(4-methoxyphenyl)benzo[b]thiophene
CAS:<p>6-Methoxy-2-(4-methoxyphenyl)benzo[b]thiophene (6MBT) is a mesomorphic, acid catalyst that has been used to synthesize polyphosphoric acid. It reacts with chloride to form 6-chloro-2-(4-methoxyphenyl)benzo[b]thiophene, which can be converted to the desired product by sulfoxide. The reaction time for this process is relatively short and the yield is high. 6MBT can also be used as a semiconductor in devices such as solar cells and electronic displays. The photoelectric effect of 6MBT was demonstrated in 1972, when it was found that electron emission from a photocurrent could be obtained at room temperature. This property has been shown to be due to the molecule's absorption of light energy and subsequent conversion into electrical energy.</p>Formula:C16H14O2SPurity:Min. 95%Color and Shape:PowderMolecular weight:270.35 g/molN-(1H-Indol-4-ylmethyl)-N-[2-(4-methoxyphenyl)ethyl]amine hydrochloride
CAS:Controlled Product<p>Please enquire for more information about N-(1H-Indol-4-ylmethyl)-N-[2-(4-methoxyphenyl)ethyl]amine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C18H20N2OPurity:Min. 95%Molecular weight:280.36 g/mol2,5-Bis(2,2,2-trifluoroethoxy)benzoic acid
CAS:<p>Please enquire for more information about 2,5-Bis(2,2,2-trifluoroethoxy)benzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H8F6O4Purity:Min. 95%Color and Shape:PowderMolecular weight:318.17 g/mol4-Methoxyphenyl chloroformate
CAS:<p>4-Methoxyphenyl chloroformate is a reactive chemical that can be used to synthesize amides, esters, and anhydrides. It reacts with nucleophiles such as chloride or hydroxide to form an intermediate product. This intermediate product then reacts with the desired molecule to form the desired final product. 4-Methoxyphenyl chloroformate has shown selectivity for binding to opioid receptors, including mu and delta subtypes. This chemical may be used in the synthesis of antibiotic drugs that have similar receptor subtypes. 4-Methoxyphenyl chloroformate also has been shown to modulate G protein signaling pathways in cells, which may lead to improved pharmacokinetic properties.</p>Formula:C8H7ClO3Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:186.59 g/mol(4-Chloro-3-(methoxycarbonyl)phenyl)boronic acid
CAS:<p>Please enquire for more information about (4-Chloro-3-(methoxycarbonyl)phenyl)boronic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H8BClO4Purity:Min. 95%Molecular weight:214.41 g/mol6-(Methoxycarbonyl)spiro[3.3]heptane-2-carboxylic acid
CAS:<p>Please enquire for more information about 6-(Methoxycarbonyl)spiro[3.3]heptane-2-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H14O4Purity:Min. 95%Molecular weight:198.22 g/mol5-(4-Methoxyphenyl)isoxazole-3-carboxaldehyde
CAS:<p>5-(4-Methoxyphenyl)isoxazole-3-carboxaldehyde (5MI) is a broad-spectrum antimicrobial agent that exhibits activity against bacteria and fungi. It has been shown to be active against gram-positive bacteria, including Staphylococcus aureus, as well as Candida albicans and other pathogenic fungi. 5MI is active in the presence of ethanol, but not in the absence of alcohol. In vitro studies show that 5MI inhibits the growth of gram-negative bacteria such as Escherichia coli and Salmonella enterica serovar Typhimurium. 5MI also exhibits antifungal activity against Aspergillus niger and Saccharomyces cerevisiae.</p>Formula:C11H9NO3Purity:Min. 95%Molecular weight:203.19 g/mol1-(2-Methoxylphenyl)-piperazine monohydrobromide
CAS:Controlled Product<p>Please enquire for more information about 1-(2-Methoxylphenyl)-piperazine monohydrobromide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%1-(3,5-Dimethoxyphenyl)piperazine
CAS:Controlled Product<p>1-(3,5-Dimethoxyphenyl)piperazine (1DMPP) is a phenylpiperazine derivative that has shown anticancer activity in vitro against human cancer cells. It is orally bioavailable and has been found to inhibit the growth of cancer cells in vivo. 1DMPP is metabolized by the liver into a number of metabolites that are excreted via the kidneys. The pharmacokinetic properties of 1DMPP have been studied in rats and mice, which revealed that it is well absorbed when administered orally and has a short terminal half-life. In vitro studies have demonstrated that 1DMPP inhibits cell growth through inhibition of protein synthesis and DNA replication.</p>Formula:C12H18N2O2Purity:Min. 95%Molecular weight:222.28 g/mol4-Chloro-3-(trifluoromethoxy)aniline
CAS:<p>Please enquire for more information about 4-Chloro-3-(trifluoromethoxy)aniline including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C7H5ClF3NOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:211.57 g/mol1-(2-Methoxybenzyl)piperazine
CAS:Controlled Product<p>1-(2-Methoxybenzyl)piperazine (1-MBP) is a multitarget drug that has been shown to have medicinal properties. It inhibits the cholinergic system, which is involved in memory and cognition, as well as pathways such as the inflammatory response and amyloid production. 1-MBP has been shown to inhibit acetylcholinesterase, an enzyme that breaks down acetylcholine, thus increasing the amount of acetylcholine available for signaling. 1-MBP also inhibits cholinesterase, which increases the amount of acetylcholine in the brain. This drug may have synergistic effects with other drugs for Alzheimer's disease, such as donepezil and tacrine. 1-MBP has been used in optimization studies to find new potential treatments for Alzheimer's disease by targeting different aspects of its pathogenesis.</p>Formula:C12H18N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:206.28 g/mol3-(Difluoromethoxy)benzaldehyde
CAS:<p>Please enquire for more information about 3-(Difluoromethoxy)benzaldehyde including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H6F2O2Purity:Min. 95%Molecular weight:172.13 g/mol3-Methoxy methamphetamine hydrochloride
CAS:Controlled Product<p>Please enquire for more information about 3-Methoxy methamphetamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H18ClNOPurity:Min. 95%Molecular weight:215.72 g/mol4-Chloro-2,5-dimethoxynitrobenzene
CAS:Controlled Product<p>4-Chloro-2,5-dimethoxynitrobenzene (CDMNB) is a solvent and a synthetic intermediate. It is soluble in diethylene, solvents, and sodium formate. CDMNB can be reduced with catalytic reduction or amines to 2,5-dimethoxybenzoic acid. CDMNB has been shown to react with xylene under catalytic conditions to produce 4-chloro-3,5-dimethoxybenzoic acid. This reaction can be monitored by liquid phase chromatography or cyclic voltammetry.</p>Formula:C8H8ClNO4Purity:Min. 95%Molecular weight:217.61 g/moltert-Butyl 2-(2-chloroethoxy)acetate
CAS:<p>Please enquire for more information about tert-Butyl 2-(2-chloroethoxy)acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H15ClO3Purity:Min. 95%Color and Shape:Clear, colourless liquid.Molecular weight:194.66 g/molrac-3-hexadecanamido-2-methoxypropan-1-ol phosphocholine monohydrate
CAS:<p>Please enquire for more information about rac-3-hexadecanamido-2-methoxypropan-1-ol phosphocholine monohydrate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C25H55N2O7PPurity:Min. 95%Molecular weight:526.69 g/molN-(tert-Butoxycarbonyl)glycine N'-methoxy-N'-methylamide
CAS:<p>Please enquire for more information about N-(tert-Butoxycarbonyl)glycine N'-methoxy-N'-methylamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H18N2O4Purity:Min. 95%Molecular weight:218.25 g/mol2-Bromo-4-methoxybenzaldehyde
CAS:<p>2-Bromo-4-methoxybenzaldehyde is a cyclic, stereoselectively eliminable, acrylate that can be used in the asymmetric synthesis of sulfamidate and lactam. It can also be used to synthesize quinoline derivatives with aluminium chloride. This product has been shown to yield good yields when reacted with functional groups such as halides and nature. 2-Bromo-4-methoxybenzaldehyde is found in biomolecular reactions.</p>Formula:C8H7BrO2Color and Shape:PowderMolecular weight:215.04 g/mol2-Chloro-1-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)ethanone
CAS:Controlled Product<p>Please enquire for more information about 2-Chloro-1-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)ethanone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H14ClNO2Purity:Min. 95%Molecular weight:251.71 g/mol3-(Difluoromethoxy)aniline
CAS:<p>Please enquire for more information about 3-(Difluoromethoxy)aniline including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C7H7F2NOPurity:Min. 95%Color and Shape:PowderMolecular weight:159.13 g/mol(2S,3S)-5-[2-(Dimethylamino)ethyl]-3-hydroxy-2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one hydrochloride
CAS:<p>(2S,3S)-5-[2-(Dimethylamino)ethyl]-3-hydroxy-2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one hydrochloride is a racemic mixture of two enantiomers. It is a prodrug that is hydrolyzed to its active form, diltiazem. The drug has been shown to be effective in the treatment of hypertension and angina pectoris. (2S,3S)-5-[2-(Dimethylamino)ethyl]-3-hydroxy-2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one hydrochloride has been shown to inhibit the activity of the enzyme phosphodiesterase which breaks down cyclic AMP. This inhibition results in an increase in levels of</p>Formula:C20H24N2O3S·HClPurity:Min. 95%Molecular weight:408.94 g/mol4-Hydroxy-7-methoxyquinoline
CAS:<p>4-Hydroxy-7-methoxyquinoline is an anti-malarial drug that belongs to the class of trimethyl, trifluoromethyl group. It is a cyclic compound and its synthesis starts with cyclization of the methyl derivative, which forms a ring. This product is used in clinical practice as an inhibitor of malarial protozoa and has been shown to have mechanistic effects on the cytochrome bc1 complex containing red blood cells. 4-Hydroxy-7-methoxyquinoline also inhibits the growth of bacteria by binding to the enzyme methionine synthase, which is involved in the biosynthesis of methionine from homocysteine. The product also has an inhibitory effect on DNA synthesis and protein synthesis.</p>Formula:C10H9NO2Purity:Min. 95%Molecular weight:175.18 g/mol4-Methoxy-N-methylbenzylamine
CAS:<p>4-Methoxy-N-methylbenzylamine is a synthesized compound that is structurally similar to piperazine. It has been synthesized using the Chloramine T method and has been shown to be active as an amine receptor ligand. This molecule binds to the amine receptor site of the GABAA receptor with high affinity, inhibiting chloride ion flow. The functional groups on this molecule are likely responsible for its binding activity. 4-Methoxy-N-methylbenzylamine may be useful in the treatment of scopolamine-induced amnesia, due to its ability to bind to specific receptors in the brain.</p>Formula:C9H13NOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:151.21 g/mol2-(3-Methoxyphenyl)piperidine
CAS:<p>Please enquire for more information about 2-(3-Methoxyphenyl)piperidine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H17NOPurity:Min. 95%Color and Shape:PowderMolecular weight:191.27 g/mol1-Cyclopropyl-7-(2,8-diazabicyclo[4.3.0]non-8-yl)-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid
CAS:<p>This is a broad-spectrum antibacterial agent that inhibits bacterial DNA gyrase. It is active against atypical bacterial species, such as Chlamydia and Mycoplasma, and has been shown to be effective against certain strains of the methicillin-resistant Staphylococcus aureus (MRSA) bacteria. This drug also inhibits the growth of other bacteria by binding to their DNA. The drug is used in combination with other antibiotics to treat infections caused by Clostridium difficile, Helicobacter pylori, Borrelia burgdorferi, and Salmonella enterica. However, this drug does not work against Pseudomonas aeruginosa or Enterobacteriaceae infections.</p>Formula:C21H24FN3O4Purity:Min. 95%Color and Shape:PowderMolecular weight:401.43 g/mol3-[1-(2-Methoxyethyl)-1H-indol-3-yl]propanoic acid
CAS:Controlled Product<p>Please enquire for more information about 3-[1-(2-Methoxyethyl)-1H-indol-3-yl]propanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H17NO3Purity:Min. 95%Molecular weight:247.29 g/mol2,2'-Bis-(1-adamantyl)-4,4'-dimethoxybiphenyl
CAS:<p>2,2'-Bis-(1-adamantyl)-4,4'-dimethoxybiphenyl is a methyl ester of adapalene. It is used to assess the effects of adapalene on the skin and to determine its marker for topical application.</p>Formula:C34H42O2Purity:Min. 95%Molecular weight:482.7 g/molN-(p-Hydroxyphenethyl)-N-(3-hydroxy-4-methoxybenzyl)formamide
CAS:Controlled Product<p>Please enquire for more information about N-(p-Hydroxyphenethyl)-N-(3-hydroxy-4-methoxybenzyl)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C17H19NO4Purity:Min. 95%Molecular weight:301.34 g/mol6-Methoxy-2-methylquinolin-4(1H)-one
CAS:<p>6-Methoxy-2-methylquinolin-4(1H)-one is a heterocyclic molecule that has the ability to undergo oxidation reactions. It is an intermediate in the synthesis of other molecules, such as 4-hydroxyquinoline and 4-hydroxybenzaldehyde. The acidity of 6-methoxy-2-methylquinolin-4(1H)-one can be increased by adding alkali, which will cause it to react with hydroxyl and form a phenylhydrazine. When heated with hydrazine, 6-methoxy-2-methylquinolin-4(1H)-one undergoes tautomerism and forms 2-(phenylhydrazinyl) quinoline. The chemical structure of 6-methoxy-2 methylquinolin 4(1H)-one can be detected by analyzing its spectrum (i.e., absorption or emission spectra). This chemical shows bands</p>Formula:C11H11NO2Purity:Min. 95%Molecular weight:189.21 g/molMethyl 4-methoxy-1-methyl-1H-indole-2-carboxylate
CAS:Controlled Product<p>Please enquire for more information about Methyl 4-methoxy-1-methyl-1H-indole-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H13NO3Purity:Min. 95%Molecular weight:219.24 g/molJ147
CAS:<p>2,2,2-Trifluoroacetic acid 1-(2,4-dimethylphenyl)-2-[(3-methoxyphenyl)methylene]hydrazide is a neuroprotective drug that belongs to the class of hydrazides. It has been shown to have neurotrophic activity in vitro and in vivo and can be used for the treatment of conditions such as diabetic neuropathy or cancer tissues. 2,2,2-Trifluoroacetic acid 1-(2,4-dimethylphenyl)-2-[(3-methoxyphenyl)methylene]hydrazide also has anti-inflammatory properties and can be used for the treatment of autoimmune diseases. The drug's mechanism of action is not fully understood but is thought to involve monoamine neurotransmitters.</p>Formula:C18H17F3N2O2Purity:Min. 95%Molecular weight:350.34 g/mol2-Methoxypyrimidine-5-boronic acid
CAS:<p>Please enquire for more information about 2-Methoxypyrimidine-5-boronic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C5H7BN2O3Purity:Min. 95%Molecular weight:153.93 g/mol(±)-N-Methyl-p-methoxyamphetamine
CAS:Controlled Product<p>(±)-N-Methyl-p-methoxyamphetamine (MEM) is a synthetic cannabinoid that is used as an ingredient in the manufacture of designer drugs. MEM can be detected by gas chromatography and mass spectrometry, although it is not possible to distinguish MEM from other synthetic cannabinoids by these methods. MEM produces no significant adverse effects on human liver, but may have serious adverse effects on the heart and blood vessels. The drug can be found in urine samples with a chemical ionization detector or electrochemical detector. <br>The analytical method for MEM detection is based on liquid chromatography-tandem mass spectrometry (LC/MS/MS). The LC/MS/MS technique separates and identifies compounds by creating ions through the use of an electric field. This method has been shown to accurately detect MEM, while also eliminating false positives due to its specificity.</p>Formula:C11H17NOPurity:Min. 95%Molecular weight:179.26 g/mol(5-Methoxy-1-methyl-1H-benzimidazol-2-yl)methanol
CAS:Controlled Product<p>Please enquire for more information about (5-Methoxy-1-methyl-1H-benzimidazol-2-yl)methanol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H12N2O2Purity:Min. 95%Molecular weight:192.21 g/mol(R)-5-(2-Aminopropyl)-2-methoxybenzenesulfonamide
CAS:Controlled Product<p>(R)-5-(2-Aminopropyl)-2-methoxybenzenesulfonamide is an amide. It is a hydrochloric acid salt that can regulate the reaction system and introduce filtration, which can be used to separate the components of the reaction system. The kinetic and chiral properties of this compound are derived from Friedel-Crafts reactions with phosphites and Friedel-Crafts reactions with d-alanine. (R)-5-(2-Aminopropyl)-2-methoxybenzenesulfonamide can also catalyze ammonolysis and catalysis with phenoxy.</p>Formula:C10H16N2O3SPurity:Min. 95%Color and Shape:PowderMolecular weight:244.31 g/mol3-(4'-Methoxy-3'-sulfonamidophenyl)-2-propylamine, hydrochloride
CAS:Controlled Product<p>Please enquire for more information about 3-(4'-Methoxy-3'-sulfonamidophenyl)-2-propylamine, hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H16N2O3S•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:280.77 g/mol5-Bromo-2-methoxyphenethylamine hydrobromide
CAS:Controlled Product<p>Please enquire for more information about 5-Bromo-2-methoxyphenethylamine hydrobromide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H13Br2NOPurity:Min. 95%Molecular weight:311.01 g/molTrimethylolpropane ethoxylate - average Mn ~170
CAS:<p>Please enquire for more information about Trimethylolpropane ethoxylate - average Mn ~170 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:(C2H4O)n•(C2H4O)n•(C2H4O)n•C6H14O3Purity:Min. 95%(S)-1,2,3,4,5,6,7,8-Octahydro-1-[(4-methoxyphenyl)methyl]isoquinoline (acetate salt )
CAS:<p>(S)-1,2,3,4,5,6,7,8-Octahydro-1-[(4-methoxyphenyl)methyl]isoquinoline (acetate salt ) is a diphosphine that can be used as a catalyst to produce formic acid from methanol and carbon monoxide. This product is an enantiomer of picric acid and has been shown to be an effective additive in the crystallization of picric acid. The acetate salt is also optically pure.</p>Purity:Min. 95%3-Methoxyphenethylamine
CAS:Controlled Product<p>3-Methoxyphenethylamine is a naturally occurring phenethylamine that is found in the human body. It is produced by the enzyme phenylethanolamine N-methyltransferase from dopamine and 3-methoxytyramine. 3-Methoxyphenethylamine can be found in the saliva, but also in the brain, muscle and kidneys. Its presence has been detected in women's breast milk. This compound has been shown to have a significant effect on chloride ion absorption and renal blood flow, as well as on 5-hydroxyindoleacetic acid levels in the urine of patients with Parkinson's disease. The predominant metabolite of 3-methoxyphenethylamine is 3-hydroxymethylphenethylamine (3HMPEA).</p>Formula:C9H13NOPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:151.21 g/mol4-Hydroxy-N-(2-Piperidinylmethyl)-2,5-Bis(2,2,2-Trifluoroethoxy)Benzamide
CAS:<p>Please enquire for more information about 4-Hydroxy-N-(2-Piperidinylmethyl)-2,5-Bis(2,2,2-Trifluoroethoxy)Benzamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C17H20F6N2O4Purity:Min. 95%Molecular weight:430.34 g/mol1-(4-Methoxybenzyl)piperazine
CAS:Controlled Product<p>1-(4-Methoxybenzyl)piperazine is a chemical compound that has been shown to have inhibitory activities against cancer cells. It also shows potential for the treatment of type 2 diabetes and Alzheimer's disease. The mechanism of action is not well understood, but it may be due to its ability to induce mitochondrial biogenesis and insulin sensitivity. 1-(4-Methoxybenzyl)piperazine has also been shown to improve memory in rats with spontaneous dementia, similar to the effects of donepezil (a drug used for Alzheimer's disease). 1-(4-Methoxybenzyl)piperazine can be taken orally or administered via injection.</p>Formula:C12H18N2OPurity:Min. 95%Molecular weight:206.28 g/mol1-(Chloroacetyl)-4-(4-methoxyphenyl)piperazine
CAS:Controlled Product<p>Please enquire for more information about 1-(Chloroacetyl)-4-(4-methoxyphenyl)piperazine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H17ClN2O2Purity:Min. 95%Molecular weight:268.74 g/mol2(2-Ethoxyethoxy)ethanol
CAS:<p>2(2-Ethoxyethoxy)ethanol is a glycol ether that is used as a substrate film in analytical methods, such as thin layer chromatography. It has been shown to be toxic to the liver and kidney, but not the heart. 2(2-Ethoxyethoxy)ethanol is also an experimental solubility data and can be used to measure the hydrophobic effect of organic compounds. This substance has high values for solubility, which may be due to its glycol ester type. 2(2-Ethoxyethoxy)ethanol does not show toxicity to the heart when administered orally or by inhalation, but does show toxicity to the liver and kidney at high doses.</p>Formula:C6H14O3Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:134.17 g/molEthyl 7-Methoxy-1H-Indazole-3-Carboxylate
CAS:Controlled Product<p>Please enquire for more information about Ethyl 7-Methoxy-1H-Indazole-3-Carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H12N2O3Purity:Min. 95%Molecular weight:220.22 g/mol1-[2-(Methoxycarbonyl)phenyl]-5-oxopyrrolidine-3-carboxylic acid
CAS:<p>Please enquire for more information about 1-[2-(Methoxycarbonyl)phenyl]-5-oxopyrrolidine-3-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H13NO5Purity:Min. 95%Molecular weight:263.25 g/mol2-Amino-3',4'-dimethoxypropiophenone hydrochloride
CAS:Controlled Product<p>Please enquire for more information about 2-Amino-3',4'-dimethoxypropiophenone hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H16ClNO3Purity:Min. 95%Molecular weight:245.7 g/molTriethoxy(propyl)silane
CAS:<p>Triethoxy(propyl)silane is an organosilicon compound that has reactive properties. It is a polymeric material that can be used as a component in paints, coatings, and sealants. The reaction of triethoxy(propyl)silane with sodium hydroxide solution yields hydrogen fluoride, water vapor, and hydrochloric acid. Triethoxy(propyl)silane has been shown to react with hydroxide solution to form polycarboxylic acids. The hydroxyl group on the triethoxy(propyl)silane molecule is responsible for the transport properties of this compound.</p>Formula:C9H22O3SiPurity:Min. 95%Molecular weight:206.35 g/mol4-Amino-5-methoxy-2-methyl-N-methylbenzenesulfonamide
CAS:<p>4-Amino-5-methoxy-2-methyl-N-methylbenzenesulfonamide is a surfactant that is used in the chemical industry to dissolve diazotized aromatic amines. It is also used in the preparation of coupling agents, such as naphthol, and hydrochloric acid. 4-Amino-5-methoxy-2-methylbenzenesulfonamide can be prepared by the diazotization of aniline followed by coupling with hydrochloric acid and sodium phosphate. The product can then be purified by recrystallization from a salt solution containing sodium acetate.</p>Formula:C9H14N2O3SPurity:Min. 95%Molecular weight:230.29 g/mol2-(4-Methoxyphenyl)-2-(1-hydroxycyclohexyl)ethylamineHydrochloride
CAS:<p>Please enquire for more information about 2-(4-Methoxyphenyl)-2-(1-hydroxycyclohexyl)ethylamineHydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H24ClNO2Purity:Min. 95%Molecular weight:285.81 g/mol1-(3-Methoxyphenyl)piperazine dihydrochloride
CAS:Controlled Product<p>Please enquire for more information about 1-(3-Methoxyphenyl)piperazine dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H18Cl2N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:265.18 g/molN-Benzyl-4-carboethoxypiperidine
CAS:<p>N-Benzyl-4-carboethoxypiperidine (NBP) is a potential drug for the treatment of Alzheimer's disease. It is an acetylcholinesterase inhibitor that blocks the breakdown of acetylcholine, leading to increased levels of this neurotransmitter in the brain. NBP has been shown to inhibit butyrylcholinesterase, an enzyme responsible for breaking down acetylcholine. This inhibition leads to increased levels of acetylcholine in the brain and prevents the development of Alzheimer's disease. NBP has also been shown to have a low level of toxicity in mice and rats and does not inhibit other enzymes such as carboxypeptidases or aminopeptidases.</p>Formula:C15H21NO2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:247.33 g/mol3-[4-(4-Methoxyphenyl)piperazin-1-yl]-3-oxopropanenitrile
CAS:Controlled Product<p>Please enquire for more information about 3-[4-(4-Methoxyphenyl)piperazin-1-yl]-3-oxopropanenitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H17N3O2Purity:Min. 95%Molecular weight:259.3 g/mol1-Chloro-2-(chloromethoxy)ethane
CAS:<p>1-Chloro-2-(chloromethoxy)ethane is an acyclic nucleoside phosphonate that is used as a HIV integrase inhibitor. It binds to the HIV RNA genome and prevents the integration of viral DNA into the host cell's genome, which blocks the replication of HIV. 1-Chloro-2-(chloromethoxy)ethane has been shown to be more potent than other acyclic nucleoside phosphonates in vitro and in vivo. This drug also inhibits herpes simplex virus type 1 (HSV1) thymidine kinase activity, which is essential for viral DNA synthesis. This drug has potential antitumor activities against certain tumor cells due to its ability to inhibit cell proliferation and induce apoptosis through inhibiting rna synthesis.</p>Formula:C3H6Cl2OPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:128.98 g/mol1-(2,4-Dimethoxyphenyl)piperazine
CAS:Controlled Product<p>Please enquire for more information about 1-(2,4-Dimethoxyphenyl)piperazine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H18N2O2Purity:Min. 95%Molecular weight:222.28 g/mol4-(Methoxycarbonyl)bicyclo[2.1.1]hexane-1-carboxylic acid
CAS:<p>Please enquire for more information about 4-(Methoxycarbonyl)bicyclo[2.1.1]hexane-1-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H12O4Purity:Min. 95%Molecular weight:184.19 g/molN-(Ethoxycarbonylphenyl)-N'-methyl-N'-phenylformamidine
CAS:<p>Please enquire for more information about N-(Ethoxycarbonylphenyl)-N'-methyl-N'-phenylformamidine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H14N2O2Purity:Min. 95%Molecular weight:254.28 g/mol1-[2-(5-Methoxy-1H-indol-3-yl)ethyl]-5-oxopyrrolidine-3-carboxylic acid
CAS:Controlled Product<p>Please enquire for more information about 1-[2-(5-Methoxy-1H-indol-3-yl)ethyl]-5-oxopyrrolidine-3-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C16H18N2O4Purity:Min. 95%Molecular weight:302.33 g/mol2-(4-Methoxyphenyl)benzothiazole
CAS:<p>2-(4-Methoxyphenyl)benzothiazole is a hydrogen-bond acceptor that is activated in the presence of an electron-withdrawing group. It has been shown to have anti-fungal properties and inhibitory properties against bacteria. 2-(4-Methoxyphenyl)benzothiazole also inhibits the activity of topoisomerase, which is an enzyme that controls DNA supercoiling and uncoiling, as well as DNA replication. The mechanism of this inhibition is not known, but it is thought to be due to the ability of 2-(4-methoxyphenyl)benzothiazole to form hydrogen bonds with the active site cysteine residues on topoisomerase I. 2-(4-Methoxyphenyl)benzothiazole also has been shown to be photophysical in nature, absorbing light at wavelengths of 350 nm and 480 nm and emitting light</p>Formula:C14H11NOSPurity:Min. 95%Color and Shape:PowderMolecular weight:241.31 g/mol2-Amino-7-(2,3,4-trimethoxyphenyl)-7,8-dihydroquinazolin-5(6H)-one
CAS:Controlled Product<p>Please enquire for more information about 2-Amino-7-(2,3,4-trimethoxyphenyl)-7,8-dihydroquinazolin-5(6H)-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C17H19N3O4Purity:Min. 95%Molecular weight:329.35 g/molN-(2-Aminoethyl)-3-aminopropylmethyldimethoxysilane
CAS:<p>N-(2-Aminoethyl)-3-aminopropylmethyldimethoxysilane is an antibacterial agent that inhibits the growth of bacteria by binding to the cell wall, thereby preventing the synthesis of proteins. It is used in dentistry and medicine as a coating for metal surfaces. This compound has been shown to be effective against Escherichia coli and Enterococcus faecalis. The optimum concentration for this compound is 1 mg/mL.</p>Formula:C8H22N2O2SiPurity:Min. 95%Molecular weight:206.36 g/mol1-(2-Ethoxybenzyl)piperazine
CAS:Controlled Product<p>Please enquire for more information about 1-(2-Ethoxybenzyl)piperazine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H20N2OPurity:Min. 95%Molecular weight:220.31 g/mol5[(R)-(2-Aminopropyl)]-2-methoxybenzenesulfonamide hydrochloride
CAS:Controlled Product<p>Please enquire for more information about 5[(R)-(2-Aminopropyl)]-2-methoxybenzenesulfonamide hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H17ClN2O3SPurity:Min. 95%Molecular weight:280.77 g/mol2-((3-Amino-4-methoxyphenyl)amino)ethanol sulfate
CAS:<p>2-((3-Amino-4-methoxyphenyl)amino)ethanol sulfate is a potent antibacterial agent that inhibits the growth of bacteria by binding to the 50S ribosomal subunit. It is also used in dermatology, as an aminophenol, and as an ingredient in cosmetics. 2-((3-Amino-4-methoxyphenyl)amino)ethanol sulfate has been shown to be efficacious against bacterial infections caused by methicillin resistant Staphylococcus aureus (MRSA), Pseudomonas aeruginosa, Proteus mirabilis, and Klebsiella pneumoniae. This compound also has antihistamine properties.</p>Formula:C9H16N2O6SPurity:Min. 95%Molecular weight:280.3 g/molDesmethoxy ranolazine
CAS:<p>Please enquire for more information about Desmethoxy ranolazine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C23H31N3O3Purity:Min. 95%Molecular weight:397.51 g/mol
