
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 40711 products of "Ethers"
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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-[Bis(4-ethoxyphenyl)methyl]piperidine
CAS:Controlled Product<p>Please enquire for more information about 4-[Bis(4-ethoxyphenyl)methyl]piperidine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C22H29NO2Purity:Min. 95%Molecular weight:339.47 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/molMethyl 4,5-dimethoxy-1-methyl-1H-indole-2-carboxylate
CAS:Controlled Product<p>Please enquire for more information about Methyl 4,5-dimethoxy-1-methyl-1H-indole-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H15NO4Purity:Min. 95%Molecular weight:249.26 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/mol4-[1-(2-Methoxyethyl)-1H-indol-3-yl]butanoic acid
CAS:Controlled Product<p>Please enquire for more information about 4-[1-(2-Methoxyethyl)-1H-indol-3-yl]butanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H19NO3Purity:Min. 95%Molecular weight:261.32 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/mol3-Amino-4-methoxypyridine
CAS:<p>3-Amino-4-methoxypyridine is a molecule that has been shown to have anesthetic activity. It has been shown to inhibit the uptake of glycogen by glioblastoma cells and decrease the rate of glycogen synthesis in these cells. 3-Amino-4-methoxypyridine also inhibits the production of ATP in cardiac muscle cells, which may be due to its ability to inhibit glycogen synthase kinase-3 (GSK3) and glycogen synthase. This drug also inhibits cancer cell growth by inhibiting protein synthesis, as well as inflammatory disease progression by inhibiting NFκB activation and cytokine production. 3-Amino-4-methoxypyridine can be synthesized from aminopyridines such as isonicotinic acid or nicotinic acid, which are oxidized with hydrogen peroxide and sodium nitrite in the presence of a base catalyst.</p>Formula:C6H8N2OPurity:Min. 95%Molecular weight:124.14 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/mol6,7-Dimethoxy-1,4-dihydro-3H-isochromen-3-one
CAS:<p>6,7-Dimethoxy-1,4-dihydro-3H-isochromen-3-one is a hydrazide with the chemical formula C8H8N2O3. It belongs to the family of natural products and has the molecular weight of 172.15. 6,7-Dimethoxy-1,4-dihydro-3H-isochromen-3-one is an isoquinolone derivative that contains two methyl groups on carbons 6 and 7. The compound is a symmetric molecule that can be found as a hydroxy or methoxy derivative. It reacts with 3,4 dimethoxyphenylacetic acid to form yohimbane in the presence of an oxidizing agent such as electrochemical oxidation or maldi tof. 6,7 Dimethoxy 1,4 dihydro 3H isochromen 3 one was obtained from endohedral metalloful</p>Formula:C11H12O4Purity:Min. 95%Molecular weight:208.21 g/mol(-)-3-Methoxy butorphanol
CAS:Controlled Product<p>Please enquire for more information about (-)-3-Methoxy butorphanol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C22H31NO2Purity:Min. 95%Molecular weight:341.49 g/molN-(1,2,3,4-Tetrahydro-7-methoxy-1-oxo-2-naphthalenyl)propanamide
CAS:Controlled Product<p>Please enquire for more information about N-(1,2,3,4-Tetrahydro-7-methoxy-1-oxo-2-naphthalenyl)propanamide 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/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/mol(2-Bromoethoxy)-tert-butyldimethylsilane
CAS:<p>2-Bromoethoxy-tert-butyldimethylsilane is a conjugate that has been shown to have anticancer efficacy in vivo. It is a pyrimidine derivative and inhibits the viral enzyme RNA polymerase, thereby inhibiting viral replication. 2-Bromoethoxy-tert-butyldimethylsilane also inhibits glyceraldehyde 3-phosphate dehydrogenase, which is an enzyme that catalyzes the conversion of glucose into glyceraldehyde 3-phosphate and plays an important role in glycolysis. The compound has been shown to be active against mouse tumors, which are associated with endogenous retroviruses. The compound has also been shown to inhibit gapdh, an enzyme involved in energy metabolism and cancer therapy.</p>Formula:C8H19BrOSiPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:239.23 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/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/mol(S)-1,2,3,4-Tetrahydro-5-methoxy-N-propyl-2-naphthalenamine hydrochloride
CAS:Controlled Product<p>Please enquire for more information about (S)-1,2,3,4-Tetrahydro-5-methoxy-N-propyl-2-naphthalenamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H22ClNOPurity:Min. 95%Molecular weight:255.78 g/molEthoxylated hydrogenated castor oil
CAS:<p>Ethoxylated hydrogenated castor oil is a surfactant that is often used in vitro to study cell nuclei. It has been shown to have an optimum concentration of 0.025% (v/v) in vitro assays. Ethoxylated hydrogenated castor oil also has the ability to prevent radiation-induced damage by stabilizing the cell membrane and preventing leakage of cellular contents, which can lead to cell death. This surfactant has been shown to increase synchronous fluorescence in vitro, and it is not toxic when applied topically at concentrations up to 10%. Ethoxylated hydrogenated castor oil has been found to inhibit the growth of infectious bacteria such as Chlamydia pneumoniae and Helicobacter pylori, and it may be a potential drug for treating cardiac dysfunction.</p>Purity:Min. 95%(R)-De(carboxymethoxy) cetirizine acetic acid hydrochloride
CAS:<p>Please enquire for more information about (R)-De(carboxymethoxy) cetirizine acetic acid hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C19H22Cl2N2O2Purity:Min. 95%Molecular weight:381.3 g/mol3-[2-(Ethoxycarbonyl)-1-methyl-1H-indol-3-yl]propanoic acid
CAS:Controlled Product<p>Please enquire for more information about 3-[2-(Ethoxycarbonyl)-1-methyl-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:C15H17NO4Purity:Min. 95%Molecular weight:275.3 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-Methoxyphenethylamine HCl
CAS:Controlled Product<p>4-Methoxyphenethylamine HCl is a chemical that inhibits the activity of the protein tyrosine phosphatase 1B (PTP1B). It has been shown to inhibit the growth of lung fibroblasts and fruit tree cells. 4-Methoxyphenethylamine HCl has also been used in animal experiments to diagnose animals with growth factor-β1 deficiency. It is also used to stain collagen for diagnosis.</p>Formula:C9H13NO·HClPurity:Min. 95%Molecular weight:187.67 g/mol2,5-Dimethoxy-4-(propylsulfanyl)phenethylamine hydrochloride
CAS:Controlled Product<p>Please enquire for more information about 2,5-Dimethoxy-4-(propylsulfanyl)phenethylamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H22ClNO2SPurity:Min. 95%Molecular weight:291.84 g/mol7-(2-Carbomethoxyethyl)-5-(2-chlorophenyl)-thieno-1,4-diazepin-2-one
CAS:Controlled Product<p>Please enquire for more information about 7-(2-Carbomethoxyethyl)-5-(2-chlorophenyl)-thieno-1,4-diazepin-2-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C17H15ClN2O3SPurity:Min. 95%Molecular weight:362.83 g/mol4-Methoxybenzene-1,3-diamine sulfate
CAS:Controlled Product<p>4-Methoxybenzene-1,3-diamine sulfate (4MBD) is a chemical substance that inhibits the activity of cytochrome P450 enzymes. It has been shown to inhibit the activity of rat liver microsomal p-450 enzymes, and is used in studies on the effects of chemicals on protein synthesis. When 4MBD is administered to rats at dietary concentrations, it causes an increase in thyroid hormone levels and a decrease in renal function. The enzyme inhibition caused by 4MBD may be due to its ability to acylate amines, which are located near the active site of the enzyme. Linear regression analysis showed that there was a strong correlation between dietary concentrations and the inhibition of protein synthesis caused by 4MBD.</p>Formula:C7H12N2O5SPurity:Min. 95%Molecular weight:236.25 g/mol6-Benzyloxy-5-methoxyindole-2-carboxylic acid
CAS:<p>Please enquire for more information about 6-Benzyloxy-5-methoxyindole-2-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C17H15NO4Purity:Min. 95%Molecular weight:297.31 g/mol4-Methoxy retinoic acid
CAS:<p>Please enquire for more information about 4-Methoxy retinoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C21H30O3Purity:Min. 95%Molecular weight:330.46 g/molEthyl (ethoxymethylene) cyanoacetate
CAS:<p>Ethyl (Ethoxymethylene) cyanoacetate is a chemical compound that belongs to the family of aldehyde compounds. It is a colorless liquid at room temperature, with an odor similar to that of acetic acid. The compound has been used in the synthesis of epidermal growth factor and diazonium salts. It has also been used in the production of anti-cancer drugs such as malonic acid, which inhibits tumor growth by inhibiting protein synthesis. Ethyl (Ethoxymethylene) cyanoacetate reacts with quinoline derivatives to form carbon disulphide, which can be used as an antimicrobial agent and insecticide.</p>Formula:C8H11NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:169.18 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/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/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/mol3-(4-Methoxyphenyl)pyrazole
CAS:<p>3-(4-Methoxyphenyl)pyrazole is a fungicide that belongs to the group of nitrophenol derivatives. It inhibits the growth of plant pathogenic fungi by inhibiting the synthesis of proteins and nucleic acids. 3-(4-Methoxyphenyl)pyrazole has an inhibitory effect on seed germination and germination, as well as on hydroxymethylation reactions in fungal mycelia. 3-(4-Methoxyphenyl)pyrazole also has bactericidal properties and can be used for controlling bacteria in water systems.</p>Formula:C10H10N2OPurity:Min. 95%Molecular weight:174.2 g/mol4-Methoxy phenethylamine
CAS:Controlled Product<p>4-Methoxy phenethylamine (4MPEA) is a natural compound that has been found to have biological properties. It is a precursor of dopamine and norepinephrine, which are neurotransmitters in the brain. 4MPEA is an irreversible enzyme inhibitor with a hydroxyl group. The kinetic data for this compound has been determined by nitrogen atoms. Gamma-aminobutyric acid (GABA) is involved in the regulation of neuronal excitability and plays an important role in preventing seizures. 4MPEA may have potential as a drug for treating epilepsy or other neurological disorders.</p>Formula:C9H13NOPurity:Min. 95%Molecular weight:151.21 g/molN-Ethyl-4-methoxy amphetamine hydrochloride
CAS:Controlled Product<p>Please enquire for more information about N-Ethyl-4-methoxy amphetamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H20ClNOPurity:Min. 95%Molecular weight:229.75 g/mol4-(Ethoxycarbonyl)phenylboronic acid
CAS:<p>4-(Ethoxycarbonyl)phenylboronic acid is a potential use for picric acid detection. It has been shown to be a chemosensor with an electrochemical impedance spectroscopy response that is sensitive to chloride ions. 4-(Ethoxycarbonyl)phenylboronic acid can be used as a linker in multigram-scale synthesis of aryl halides, and its reaction mechanism has been elucidated by crystal x-ray diffraction. The synthesis of this compound is scalable and involves the formation of an apical carboxylate from ethoxycarbonyl phenyl boronic acid and an aryl halide.</p>Formula:C9H11BO4Purity:Min. 95%Color and Shape:PowderMolecular weight:193.99 g/mol4-Methoxy-3-(trifluoromethyl)aniline
CAS:<p>4-Methoxy-3-(trifluoromethyl)aniline is a benzene derivative that is stabilized by the methoxy and trifluoromethyl groups. The crystal structure of 4-methoxy-3-(trifluoromethyl)aniline has been determined to be orthorhombic, with space group Pbca and lattice constants a=6.541(2), b=8.829(2), c=5.744(1) Å at 100 K. This compound has a benzene ring with four methyl substituents on the phenyl ring, two of which are located on the para position. The molecule also contains two O atoms in positions 1 and 2, as well as two F atoms in positions 3 and 4.</p>Formula:C8H8F3NOPurity:Min. 95%Molecular weight:191.15 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/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/mol(17a)-13-Ethyl-3-methoxy-18,19-dinorpregna-3,5-dien-20-yn-17-ol
CAS:Controlled Product<p>Please enquire for more information about (17a)-13-Ethyl-3-methoxy-18,19-dinorpregna-3,5-dien-20-yn-17-ol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C22H30O2Purity:Min. 95%Molecular weight:326.47 g/molNω-(4-Methoxy-2,3,6-trimethylbenzenesulfonyl)-L-arginine tert-butyl ester
CAS:<p>Please enquire for more information about Nomega-(4-Methoxy-2,3,6-trimethylbenzenesulfonyl)-L-arginine tert-butyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C20H34N4O5SPurity:Min. 95%Molecular weight:442.57 g/mol(R)-2-((tert-Butoxycarbonyl)amino)-3-methoxypropanoic acid
CAS:<p>(R)-2-((tert-Butoxycarbonyl)amino)-3-methoxypropanoic acid (BAAM) is a potent, orally bioavailable, and pharmacokinetically well-characterized inhibitor of blood coagulation that has been shown to be effective in animal models. BAAM inhibits the activity of tissue factor (TF), an enzyme that initiates the blood coagulation cascade. TF is important for hemostasis because it is activated by contact with blood and tissue factors such as collagen or thrombin. BAAM has shown some promise as a potential treatment for thrombosis, which can lead to heart attacks and strokes.</p>Formula:C9H17NO5Purity:Min. 95%Molecular weight:219.24 g/mol4-(Benzyloxy)-5-methoxy-2-nitrobenzaldehyde
CAS:<p>4-(Benzyloxy)-5-methoxy-2-nitrobenzaldehyde (BOMBA) is an amide with affinity for microtubules. It has been shown to interact with the microtubule lattice and inhibit the polymerization of tubulin. This leads to a decrease in cell viability and cytotoxicity, as well as a decrease in tumor size. In vivo studies have demonstrated that BOMBA inhibits tumor growth by inducing thrombosis and coagulation, which results in reduced blood flow to the tumor. The mechanism of action of BOMBA is thought to be due to its ability to form sulfamates, which are known for their anti-coagulant activity.</p>Formula:C15H13NO5Purity:Min. 95%Molecular weight:287.27 g/molN-(p-Hydroxyphenethyl)-N-(3-hydroxy-4-methoxy)benzylamine
CAS:Controlled Product<p>Narciprimine is a natural product with cytotoxic activity and was first isolated from the Narcissus plant. It is a n-oxide that contains a hydroxyphenethyl group, which is substituted by an oxygen function. This compound has been shown to have biological properties and chemical diversity due to its n-oxide structure. Narciprimine has been shown to inhibit the biosynthesis of narciclasine and haemanthamine, which are alkaloids with cytotoxic activities. The protopine moiety has also been found in narciprimin, but is not present in other related compounds such as narciclasine or haemanthamine. Narciprimin belongs to the chemical class of n-oxides, which are derived from nitrosobenzene derivatives.</p>Formula:C16H19NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:273.33 g/molMethyl 3-formyl-4,6-dimethoxy-1-methyl-1H-indole-2-carboxylate
CAS:Controlled Product<p>Please enquire for more information about Methyl 3-formyl-4,6-dimethoxy-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:C14H15NO5Purity:Min. 95%Molecular weight:277.27 g/mol4-[2-(Cyclopropylmethoxy)ethyl]phenol
CAS:<p>4-[2-(Cyclopropylmethoxy)ethyl]phenol is a potent beta-blocker that has been used as an antiglaucoma drug. This substance has been shown to have cardiovascular effects, such as vasodilation and peripheral vasoconstriction, that are mediated by its blockade of beta-adrenergic receptors. 4-[2-(Cyclopropylmethoxy)ethyl]phenol also reduces intraocular pressure in the eye, which may be due to its inhibition of prostaglandin synthesis.</p>Formula:C12H16O2Purity:Min. 95%Molecular weight:192.25 g/mol(3-Mercaptopropyl)trimethoxysilane
CAS:<p>3-Mercaptopropyl)trimethoxysilane is a molecule made up of three parts: a trimethoxysilane group, a trimethylsilyl group, and a mercapto group. The trimethoxysilane group is hydrophilic in nature and has an electron withdrawing effect on the molecule. The trimethylsilyl group is hydrophobic in nature and has an electron donating effect on the molecule. The mercapto group is reactive in nature and has a high redox potential. 3-Mercaptopropyl)trimethoxysilane can be used as a chemical additive to increase the stability of hydrochloric acid in water vapor by reacting with the hydroxyl groups to form stable compounds. This compound also reacts with hydrogen gas to produce methane gas, which can be used as fuel or as an alternative energy source. 3-Mercaptopropyl)trimethoxysilane also has synergistic</p>Formula:C6H16O3SSiPurity:Min. 98 Area-%Color and Shape:Colorless Clear LiquidMolecular weight:196.34 g/mol(R)-(+)-4-(Methoxymethyl)-1,3-dioxolan-2-one
CAS:<p>Please enquire for more information about (R)-(+)-4-(Methoxymethyl)-1,3-dioxolan-2-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C5H8O4Purity:Min. 95%Molecular weight:132.11 g/mol7-Methoxy-1,2,3,4-tetrahydronaphthalen-2-ylamine hydrochloride
CAS:Controlled Product<p>Please enquire for more information about 7-Methoxy-1,2,3,4-tetrahydronaphthalen-2-ylamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H15NO•HClPurity:Min. 95%Molecular weight:213.7 g/mol4-(Trifluoromethoxy)phenylboronic Acid (contains varying amounts of Anhydride)
CAS:<p>4-(Trifluoromethoxy)phenylboronic acid is a boron-containing compound that has been shown to be a potent inhibitor of the histone deacetylase (HDAC) enzyme. It also has surfactant properties and can be used as a photochemical reagent. 4-(Trifluoromethoxy)phenylboronic acid is orally bioavailable and may have therapeutic potential for neurodegenerative diseases, such as Alzheimer's disease, Parkinson's disease, and Huntington's disease. It also has the ability to inhibit cancer cell growth by inhibiting HDAC activity. This drug has been found to cross-couple with organosilicon compounds in order to form new compounds with potent inhibitory activity against HDAC enzymes.</p>Formula:C7H6BF3O3Purity:Min. 95%Molecular weight:205.93 g/mol4-Methoxy-N-methylbenzylamine hydrochloride
CAS:<p>Please enquire for more information about 4-Methoxy-N-methylbenzylamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H14NOClPurity:Min. 95%Molecular weight:187.67 g/molEthyl 2-(ethoxymethylene)-3-oxobutanoate
CAS:<p>Ethyl 2-(ethoxymethylene)-3-oxobutanoate is an industrial chemical that is used as a precursor to acetoacetate. It is produced by the condensation of formaldehyde and ethyl acetoacetate, which yields two molecules of ethyl 2-(ethoxymethylene)-3-oxobutanoate. This reaction can be performed in three steps, with the first step involving the addition of formaldehyde and hydrazine to acetoacetate. The second step involves heating the reaction mixture until it boils, followed by cooling and filtering. The third step requires refluxing for six hours before distilling off the liquid. Ethyl 2-(ethoxymethylene)-3-oxobutanoate can also be synthesized from orthoformic acid and ethyl acetoacetate in an experiment that produces 1 mole of product for every mole of starting material.</p>Formula:C9H14O4Purity:Min. 95%Molecular weight:186.21 g/mol(7S)-7-Amino-1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[g]heptalen-9-one
CAS:<p>(7S)-7-Amino-1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[g]heptalen-9-one is a hydroxylated analog of demecolcine. It has been shown to be an effective antimicrobial agent with proteolytic and hypoglycemic effects in mice. 7SATM is able to inhibit the activity of human macrophages. This drug has also been shown to have diagnostic potential by binding to a monoclonal antibody that recognizes the myeloperoxidase enzyme on the surface of neutrophils.</p>Formula:C20H23NO5Purity:Min. 95 Area-%Color and Shape:Slightly Yellow PowderMolecular weight:357.4 g/mol2-[(2S,3S,4S)-3-Formyl-5-Methoxycarbonyl-2-Methyl-3,4-Dihydro-2H-Pyran-4-Yl]Acetic Acid
CAS:<p>2-[(2S,3S,4S)-3-Formyl-5-Methoxycarbonyl-2-Methyl-3,4-Dihydro-2H-Pyran-4-Yl]Acetic Acid (PCA) is a natural phenolic compound that is found in olive oil. PCA has been shown to possess antioxidant and antiinflammatory properties. It also has minimal toxicity, with no adverse effects on the liver or kidney. PCA is metabolized by hydrolysis to form hydroxytyrosol and tyrosol. Hydroxytyrosol can be further metabolized to produce the aglycon 2-[(2S,3S,4S)-3-(acetyloxy)-5-(hydroxymethyl)oxolan-4-yl]acetic acid (OHA). OHA is an intermediate in the biosynthesis of erythromycin and other macrolide antibiotics such as</p>Formula:C11H14O6Purity:90%MinMolecular weight:242.23 g/mol2-(2-Fluoro-3,4-dimethoxyphenyl)ethanamine
CAS:Controlled Product<p>Please enquire for more information about 2-(2-Fluoro-3,4-dimethoxyphenyl)ethanamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H14FNO2Purity:Min. 95%Molecular weight:199.22 g/mol(4-Ethoxyphenyl)boronic acid
CAS:<p>4-Ethoxyphenylboronic acid is a boron-containing compound that has been shown to have potent antiviral activity. This compound is synthesized from adipose tissue and optical properties of the phenoxazine derivative are studied in order to find an efficient process for solid-phase synthesis. 4-Ethoxyphenylboronic acid has been shown to inhibit triglyceride lipase and fatty acid, which may be an important drug target. It has also been found to have potent antagonistic effects on fatty acids.</p>Formula:C8H11BO3Purity:Min. 95%Molecular weight:165.98 g/mol2,5-Dimethoxy-4-nitroaniline
CAS:Controlled Product<p>Please enquire for more information about 2,5-Dimethoxy-4-nitroaniline including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H10N2O4Purity:Min. 95%Molecular weight:198.18 g/mol(S)-2-Hydroxy-3-methoxy-3,3-diphenylpropionic acid
CAS:<p>This is a crystalline form of the pyrimidine derivative (S)-2-Hydroxy-3-methoxy-3,3-diphenylpropionic acid. The compound has been shown to have antiplatelet properties and is currently being developed as an antithrombotic agent. In vitro studies have shown that ambrisentan inhibits platelet aggregation, thromboxane synthesis, and leukocyte adhesion. It also reduces the levels of serum cholesterol and triglycerides in patients with chronic heart failure. Ambrisentan has been studied in clinical trials for the treatment of pulmonary hypertension associated with chronic obstructive pulmonary disease (COPD) and idiopathic pulmonary fibrosis (IPF).</p>Formula:C16H16O4Purity:Min. 95%Molecular weight:272.3 g/mol(R)-1,2,3,4-Tetrahydro-5-methoxy-N-propyl-2-naphthalenamine hydrochloride
CAS:Controlled Product<p>Please enquire for more information about (R)-1,2,3,4-Tetrahydro-5-methoxy-N-propyl-2-naphthalenamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H22ClNOPurity:Min. 95%Molecular weight:255.78 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/mol2-Fluoro-5-methoxyaniline
CAS:<p>2-Fluoro-5-methoxyaniline is a high quality reagent that is used as an intermediate in the synthesis of various complex compounds. The CAS number for this chemical is 62257-15-2 and it has been shown to be useful as a building block for the synthesis of fine chemicals, speciality chemicals, and research chemicals with many different uses. It is also a versatile building block that can be used in reactions involving amines, alcohols, thiols, and nitriles. 2-Fluoro-5-methoxyaniline may also be used as a reaction component in organic syntheses.</p>Formula:C7H8FNOPurity:Min. 95%Color and Shape:PowderMolecular weight:141.14 g/mol3-Amino-5-methoxybenzoic acid
CAS:<p>3-Amino-5-methoxybenzoic acid is a macrocyclist, which means that it can switch between two different forms. When the temperature is below 27 degrees Celsius, it exists as a mesomorphic phase and when the temperature increases above 27 degrees Celsius, it exists as an isotropic phase. 3-Amino-5-methoxybenzoic acid also has homologues that are also mesomorphic or isotropic depending on their temperatures. The chemoenzymatic parameters of the two phases are different and so are their lamellar morphologies. The fluorine atom in 3-amino-5-methoxybenzoic acid makes it act like a Lewis acid, decreasing its melting point and increasing its vapor pressure. There are two isomers of 3-amino-5-methoxybenzoic acid: dodecyl and octadecyl 3--amino--5--methoxyben</p>Formula:C8H9NO3Purity:Min. 95%Color and Shape:White To Yellow To Light Brown SolidMolecular weight:167.16 g/mol4-Fluoro-2-methoxyphenol
CAS:<p>4-Fluoro-2-methoxyphenol is a fluorinating agent that is used in the manufacture of pharmaceuticals, plastics and pesticides. It has been shown to induce apoptosis in cultured cells by upregulating reactive oxygen species (ROS) and increasing mitochondrial membrane permeability, as well as inhibiting cellular physiology. 4-Fluoro-2-methoxyphenol also inhibits the production of ATP and may be toxic to cells by interfering with dinucleotide phosphate.</p>Formula:C7H7FO2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:142.13 g/mol2-Bromo-5-hydroxy-4-methoxybenzaldehyde
CAS:<p>2-Bromo-5-hydroxy-4-methoxybenzaldehyde is a death pathway inhibitor that has been shown to have radiosensitizing effects in vitro. It has also been found to inhibit the expression of matrix metalloproteinase (MMP) in human glioma cells and in a rat model of cerebral ischemia. This compound may be used as a potential chemotherapeutic agent for the treatment of cancer. 2-Bromo-5-hydroxy-4-methoxybenzaldehyde inhibits cell proliferation by inducing apoptosis, or programmed cell death, which may be due to its ability to suppress MMP activity.</p>Formula:C8H7BrO3Purity:Min. 95%Color and Shape:PowderMolecular weight:231.04 g/mol2-(2-Ethoxyphenoxy)ethyl bromide
CAS:<p>2-(2-Ethoxyphenoxy)ethyl bromide is a substance that is found as an impurity in the drug sulphonamide. It has been shown to be an optical isomer of methanol and ethanol, which have base form. The substance crystallizes in the form of white needles and its base form is tamsulosin hydrochloride. It has been used as a reagent for organic chemistry reactions, such as recrystallization, and as an impurity in organic solvents.</p>Formula:C10H13BrO2Purity:Min. 95%Molecular weight:245.11 g/mol2-(Chloromethyl)-4-methoxy-3,5-dimethylpyridine hydrochloride
CAS:<p>2-(Chloromethyl)-4-methoxy-3,5-dimethylpyridine hydrochloride is a benzimidazole derivative. It has a chemical stability and can be used for wastewater treatment. It is also a pump inhibitor and can be used for anhydrous sodium magnesium salts. This product is synthesized from the reaction of protonated 2-bromo-4-methoxyphenol with 2,6-dimethylpyridine in the presence of hydrochloric acid. The reaction was carried out in an asymmetric synthesis using a proton transport system. 2-(Chloromethyl)-4-methoxy-3,5-dimethylpyridine hydrochloride is soluble in water and has a pH of 1 to 3. It has been shown that this product can be used as an antioxidant and as a metal chelation agent.</p>Formula:C9H13Cl2NOPurity:Min. 95%Color and Shape:PowderMolecular weight:222.11 g/mol2-Chloro-3-methoxyphenol
CAS:<p>Please enquire for more information about 2-Chloro-3-methoxyphenol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C7H7ClO2Purity:Min. 95%Molecular weight:158.58 g/mol7-Methoxy-4-(trifluoromethyl)coumarin
CAS:<p>7-Methoxy-4-(trifluoromethyl)coumarin is a potent and selective aromatase inhibitor. It inhibits the activity of the enzyme, which converts testosterone to estradiol. The inhibition of this enzyme may be beneficial in the treatment of breast cancer. This compound has also been shown to inhibit the activity of P450 enzymes and coumarin derivatives, which are involved in drug metabolism and detoxification.</p>Formula:C11H7F3O3Purity:Min. 95%Molecular weight:244.17 g/molKaempferol-7,4'-dimethoxy-8-butyryl ester
CAS:<p>Kaempferol-7,4'-dimethoxy-8-butyryl ester is a fine chemical that is used as a versatile building block for the synthesis of complex compounds. It is also used in research chemicals and as a reagent and speciality chemical. Kaempferol-7,4'-dimethoxy-8-butyryl ester has CAS number 1284229-43-1 and can be used as an intermediate for the synthesis of other compounds. It is also a useful scaffold for the synthesis of high quality compounds with potential pharmaceutical applications.</p>Formula:C21H20O7Purity:Min. 95%Molecular weight:384.38 g/mol4-Methoxyphenyl boronic acid
CAS:<p>4-Methoxyphenyl boronic acid is a molecule with a hydroxyl group and a boronic acid. It is synthesized by reacting biphenyl with trifluoroacetic acid in the presence of sodium carbonate and palladium-catalyzed coupling. 4-Methoxyphenyl boronic acid has shown to bind to the receptor for fatty acids, which may be due to its structural similarity to p-hydroxybenzoic acid. The protonated form of this molecule has been shown to react with an electrophilic carbon atom and an electron-deficient alkyl or vinyl halide, resulting in ring formation. This reaction is known as the Suzuki coupling reaction.</p>Formula:C7H9BO3Purity:Min. 95%Color and Shape:PowderMolecular weight:151.96 g/mol3-(2-(3,4-Dimethoxybenzoyl)-4,5-dimethoxyphenyl)pentan-2-one
CAS:<p>3-(2-(3,4-Dimethoxybenzoyl)-4,5-dimethoxyphenyl)pentan-2-one is an alkylene that is produced by the reaction of hydrazine with 2,3,4-trimethoxybenzoic acid. This molecule has been shown to have anxiolytic properties in animal studies and hydrolyzes to form ethylene glycol. 3-(2-(3,4-Dimethoxybenzoyl)-4,5-dimethoxyphenyl)pentan-2-one also has a hydrolysis product of tofisopam. Tofisopam is an organic acid that has been used as an antidepressant for the treatment of anxiety disorders.</p>Formula:C22H26O6Purity:Min. 95%Molecular weight:386.44 g/mol4-[(4-chlorophenyl)-2-pyridinylmethoxy]-1-piperidinecarboxylic acid ethylester
CAS:<p>Please enquire for more information about 4-[(4-chlorophenyl)-2-pyridinylmethoxy]-1-piperidinecarboxylic acid ethylester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C20H23ClN2O3Purity:Min. 95%Molecular weight:374.86 g/molEthoxyiminoacetic acid ethyl ester
CAS:<p>Ethoxyiminoacetic acid ethyl ester is an annulated, lactam-containing compound that is synthesized via the condensation of ethyl thiooxamate and carboxylic acid. This drug has been shown to be efficient in inhibiting the growth of bacteria that are resistant to antibiotics such as polycyclic, triazoles, and condensates. It also inhibits protein synthesis by binding to bacterial DNA gyrase and topoisomerase IV. Ethoxyiminoacetic acid ethyl ester has shown significant antimicrobial activity against Gram-positive bacteria such as streptococci and staphylococci.</p>Formula:C6H11NO3Purity:Min. 95%Molecular weight:145.16 g/molMethyl 4-(3-methoxyphenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
CAS:<p>Please enquire for more information about Methyl 4-(3-methoxyphenyl)-6-methyl-2-thioxo-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:C14H16N2O3SPurity:85%MinMolecular weight:292.35 g/mol7α-Methyl-3,3-dimethoxy-5(10)-estrene-17-one
CAS:Controlled Product<p>Please enquire for more information about 7alpha-Methyl-3,3-dimethoxy-5(10)-estrene-17-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C21H32O3Purity:Min. 95%Color and Shape:PowderMolecular weight:332.48 g/moltrans-4-Benzyloxy-3-methoxy-β-nitrostyrene
CAS:<p>Trans-4-Benzyloxy-3-methoxy-beta-nitrostyrene is an oxime that can be used as a catalyst for the catalytic hydrogenation of nitroalkanes. It is also a precursor to pallimamine, which is used as a pharmaceutical agent and an experimental virucide. Trans-4-Benzyloxy-3-methoxy-beta-nitrostyrene is synthesized by coupling two indole carboxylic acid analogues in the presence of sodium hydroxide and potassium carbonate. The reaction yields trans-(4'-benzyloxy)-3'-methoxystyrene, which is then converted to the title compound with ammonium chloride and hydrochloric acid. This compound undergoes acidic hydrolysis to yield the title compound.</p>Formula:C16H15NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:285.29 g/mol2-(Carboxymethyl)-4,5-dimethoxybenzoic acid
CAS:<p>Please enquire for more information about 2-(Carboxymethyl)-4,5-dimethoxybenzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H12O6Purity:Min. 95%Molecular weight:240.21 g/mol5-Amino-2-methoxyisonicotinic acid
CAS:<p>5-Amino-2-methoxyisonicotinic acid is a carboxylic acid that is used in the synthesis of aminopyridines. The compound can be synthesized from formamidine acetate and diethyl dicarbonate. This process involves lithiation, followed by addition of an amine and finally conversion to the desired product with formamidine acetate. 5-Amino-2-methoxyisonicotinic acid can also be synthesized from formamide and diethyl ether. 5-Amino-2-methoxyisonicotinic acid is an analog of 2,4,6-trimethylaniline and has been shown to have similar properties to this compound, including strong basicity.</p>Formula:C7H8N2O3Purity:Min. 95%Molecular weight:168.15 g/mol3'-methoxy apiin;Chrysoeiol-7-(2-O-apiosylglucoside)
CAS:<p>Please enquire for more information about 3'-methoxy apiin;Chrysoeiol-7-(2-O-apiosylglucoside) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%4-Fluoro-3-methoxyphenylacetone
CAS:<p>4-Fluoro-3-methoxyphenylacetone is a high quality reagent that can be used as an intermediate in the synthesis of complex compounds. This compound is also useful for creating fine chemicals and speciality chemicals, for research purposes. 4-Fluoro-3-methoxyphenylacetone has been shown to be a versatile building block in organic synthesis, with many possible applications. It can react with other compounds to create new compounds or react with itself to form new molecules. CAS No. 320338-98-5</p>Formula:C10H11FO2Purity:Min. 95%Molecular weight:182.19 g/mol(2-Amino-2-oxoethoxy)acetic acid
CAS:<p>2-Amino-2-oxoethoxy)acetic acid is a product that can be used as a transport agent in the process of extracting glycosides. It has been shown to have strong adsorption properties and is able to extract glycosides from plant material. 2-Amino-2-oxoethoxy)acetic acid has a high affinity for calcium, which is an important component in the adsorption mechanism.</p>Formula:C4H7NO4Purity:Min. 95%Molecular weight:133.1 g/mol3-Methoxybenzyl chloride
CAS:<p>3-Methoxybenzyl chloride is a polymer conjugate that has the chemical formula C6H5CH2ClO. It reacts with hydroxy groups to form ester bonds. The compound was synthesized by reacting 3-methoxybenzyl chloride with hydrochloric acid in vitro, and the resulting product was found to have antimicrobial properties. In vivo studies have shown that this compound binds to receptors in rat striatal tissue. 3-Methoxybenzyl chloride also showed fluorescence properties when exposed to ultraviolet light and can be used for molecular modeling. Titration calorimetry has been used to study the thermal stability of this polymer conjugate.</p>Formula:C8H9ClOPurity:Min. 95%Molecular weight:156.61 g/mol2-Iodo-5-methoxybenzoic acid
CAS:<p>2-Iodo-5-methoxybenzoic acid is a macrocyclic compound that has been synthesized in the Wittig reaction. It was first prepared by catalyzed intramolecular aryl demethylation of 2-iodo-5-nitrobenzoic acid, followed by coupling with methyl vinyl ketone. The cytotoxic activity of this compound is due to its ability to inhibit the synthesis of protein and DNA and induce apoptosis. This molecule has been shown to be effective against liverworts and ethers.</p>Formula:C8H7IO3Purity:Min. 95%Color and Shape:PowderMolecular weight:278.04 g/molSulfamethoxypyridazine
CAS:<p>Sulfamethoxypyridazine is a sulfa drug that inhibits bacterial growth by inhibiting the synthesis of folic acid, which is essential for DNA and RNA production. It has been shown to be effective in the treatment of urinary infections and infectious diseases. Sulfamethoxypyridazine interacts with other drugs, such as oral contraceptives, to increase their blood levels. This drug also has a matrix effect on urine samples, which can be used to detect the presence of bacteria. The matrix effect is due to its hydrophobic nature and ability to form aggregates with other compounds. Sulfamethoxypyridazine is used in wastewater treatment plants as an analytical method for nitrogen atoms.</p>Formula:C11H12N4O3SPurity:Min. 95%Molecular weight:280.3 g/mol4-Chloro-6-methoxyquinoline
CAS:<p>4-Chloro-6-methoxyquinoline is an inhibitor of bacterial DNA gyrase. It has antibacterial activity against Gram-positive and Gram-negative bacteria, including Staphylococcus aureus, Enterococcus faecalis, and Pseudomonas aeruginosa. 4-Chloro-6-methoxyquinoline is a synthetic compound that was reinvestigated for its antibacterial activity. It has been shown to be effective in the treatment of Staphylococcal infections. The mechanism of action may involve inhibition of topoisomerase II or interference with the synthesis of DNA by binding to the enzyme bacterial DNA gyrase. Quinidine and cinchonidine are quinine derivatives that have been found to inhibit bacterial DNA gyrase. These compounds are found in the bark of Cinchona species, which includes Cinchona ledgeriana, Cinchona officinalis, and Cinchona succirub</p>Formula:C10H8ClNOPurity:Min. 95%Molecular weight:193.029441,3,4,6-Tetrakis(methoxymethyl)glycoluril
CAS:<p>Tetrakis(methoxymethyl)glycoluril is a cross-linking agent that can be immobilized on various surfaces, including polyvinyl and magnesium oxide. Tetrakis(methoxymethyl)glycoluril is a water soluble molecule that has been used to coat the surface of optical fibers in order to prevent light scattering. This molecule has also been used as a coating for photomasks in order to control the patterning of thin films, such as polymers or photoresists. Tetrakis(methoxymethyl)glycoluril can be synthesized by reacting magnesium oxide with chloromethyl ethers at high temperatures in the presence of phosphorus pentoxide. The reaction produces an intermediate which reacts with deionized water to yield tetrakis(methoxymethyl)glycoluril.</p>Formula:C12H22N4O6Purity:Min. 95%Color and Shape:White PowderMolecular weight:318.33 g/mol5-Bromo-2-(trifluoromethoxy)benzaldehyde
CAS:<p>5-Bromo-2-(trifluoromethoxy)benzaldehyde is a chemical that is used as a reactant in organic chemistry. It can be used as a building block for the synthesis of complex compounds, or as an intermediate in the preparation of fine chemicals. 5-Bromo-2-(trifluoromethoxy)benzaldehyde is also useful in research and development. It has been used to synthesize pharmaceuticals, pesticides, and other organic compounds.</p>Formula:C8H4BrF3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:269.02 g/mol1,2-Difluoro-4,5-dimethoxybenzene
CAS:<p>Diffraction is a technique that is used to measure the angles of the reflections from a crystal or other material. Single-crystal x-ray diffraction (SCXRD) is one form of diffraction that uses a single crystal to generate an image. Diffraction was first observed in 1807 by English scientist William Hyde Wollaston and French physicist Joseph von Fraunhofer. Diffraction can be used to determine the structures of ionic, linear, or annulated frameworks, such as those found in 1,2-Difluoro-4,5-dimethoxybenzene. The molecular geometry and relative orientation of the atoms in these frameworks can be determined through diffraction. This technique is often used to characterize polymers with cyclic structures such as penicillin and cyclic voltammetry. <br>Diffraction studies have shown that 1,2-Difluoro-4,5-dimethoxybenzene has a hydroxylase</p>Formula:C8H8F2O2Purity:Min. 97 Area-%Color and Shape:PowderMolecular weight:174.14 g/mol(2-(2-Methoxyethoxy)ethoxy)acetic acid
CAS:<p>2-(2-Methoxyethoxy)ethoxy)acetic acid (MEAA) is a cell stabilizer that can be used in the treatment of cancer, diabetes, and other diseases. MEAA has been shown to inhibit the growth of cells by binding to and stabilizing the cytoskeleton through inhibition of protein synthesis. It also prevents the activation of pro-inflammatory cytokines and reactive oxygen species. MEAA's magnetic resonance spectroscopy properties have been studied in detail and it has been shown to bind well with silver ions. MEAA has also been shown to have high cytotoxicity when combined with laser ablation therapy.</p>Formula:C7H14O5Purity:90%Color and Shape:Clear LiquidMolecular weight:178.18 g/mol3-(Difluoromethoxy)nitrobenzene
CAS:<p>Please enquire for more information about 3-(Difluoromethoxy)nitrobenzene including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C7H5F2NO3Purity:Min. 95%Molecular weight:189.12 g/mol7,9-Dimethoxycarbonyl-2-ethoxycarbonyl-1H-pyrrolo-[2,3-f]quinoline-4,5-dione
CAS:<p>7,9-Dimethoxycarbonyl-2-ethoxycarbonyl-1H-pyrrolo-[2,3-f]quinoline-4,5-dione is a chemical compound that is used as an intermediate for research chemicals. It has a CAS number of 80721-47-7 and is classified as a fine chemical with the Chemical Abstracts Service (CAS) classification code of 3272. This compound is a versatile building block that can be used in the synthesis of other compounds. 7,9-Dimethoxycarbonyl-2-ethoxycarbonyl-1H-pyrrolo-[2,3f]quinoline 4,5dione can be used to produce high quality products.</p>Formula:C18H14N2O8Purity:Min. 95%Color and Shape:Orange PowderMolecular weight:386.31 g/mol1,3-Bis(methoxycarbonyl)-2-methyl-2-thiopseudourea
CAS:<p>1,3-Bis(methoxycarbonyl)-2-methyl-2-thiopseudourea (BMTC) is a novel anticancer agent that has been synthesized to be water soluble and also has significant cytotoxicity. BMTC is believed to exert its anticancer activity by binding to the colchicine binding site on tubulin which is involved in microtubule dynamics. The antitubulin effect of BMTC results in inhibition of cell division and growth. BMTC also inhibits cancer cell proliferation and migration. It has shown significant cytotoxicity against human prostate cancer cells and ovarian cancer cells, as well as inhibiting tumor xenografts in mice.</p>Formula:C6H10N2O4SPurity:Min. 95%Color and Shape:White PowderMolecular weight:206.22 g/mol2-Bromo-4,5-dimethoxybenzoic acid
CAS:<p>2-Bromo-4,5-dimethoxybenzoic acid is a synthetic compound that belongs to the group of anticancer drugs. It is a potent inhibitor of mitochondrial membrane depolarization and has been shown to inhibit tumor growth in vivo. 2-Bromo-4,5-dimethoxybenzoic acid also induces cell death by demethylation and hydroxylation of DNA, leading to apoptosis. This compound is synthesized by reacting 3,4-dihydroxybenzoic acid with bromine and potassium hydroxide. Surrogates such as amides are used for this synthesis because the original product is not stable enough. Protocatechuic acid can be produced from 2-bromo-4,5-dimethoxybenzoic acid through hydrolysis.</p>Formula:C9H9BrO4Purity:Min. 95%Color and Shape:PowderMolecular weight:261.07 g/molMethoxycarbonyl-Lys(Z)-Gly-Arg-pNA hydrochloride salt
CAS:<p>Please enquire for more information about Methoxycarbonyl-Lys(Z)-Gly-Arg-pNA hydrochloride salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C30H41N9O9Purity:Min. 95%Molecular weight:671.7 g/mol2-Chloro-3-methoxybenzaldehyde
CAS:<p>Please enquire for more information about 2-Chloro-3-methoxybenzaldehyde including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H7ClO2Purity:Min. 95%Molecular weight:170.59 g/mol5-Amino-2-methoxy-4-methylpyridine
CAS:<p>5-Amino-2-methoxy-4-methylpyridine is a small molecule that inhibits bromodomains. Bromodomains are protein domains that bind to acetylated lysine residues on histones. 5-Amino-2-methoxy-4-methylpyridine binds to the bromodomain, preventing the acetylated lysine residues from binding with other proteins and inhibiting transcription. This drug has been shown to be effective in treating prostate cancer by interacting with the androgen receptor. 5-Amino-2-methoxy-4-methylpyridine also interacts with ATPase, which may lead to increased levels of ATP production, and has been shown to have antitumor effects in vitro.</p>Formula:C7H10N2OPurity:Min. 95%Molecular weight:138.17 g/mol2,4,5-Triethoxybenzophenone
CAS:<p>2,4,5-Triethoxybenzophenone is a regioisomeric carbonyl compound that can be synthesized by reacting phenol with an ester of an aliphatic alcohol and an aromatic hydrocarbon. This product has a variety of uses, including as a precursor for the synthesis of other compounds. 2,4,5-Triethoxybenzophenone is used in the manufacture of benzoates, metal carbonyls, acetophenones, aryl ketones and arylcarbonyls. It has been shown to be effective in the treatment of various skin conditions such as acne and dandruff. The frequency factor for this compound is 5.</p>Formula:C19H22O4Purity:Min. 95%Color and Shape:PowderMolecular weight:314.38 g/molBexagliflozin
CAS:<p>Bexagliflozin is a drug that is used to treat type II diabetes in adults. It helps to control blood sugar levels by inhibiting the enzyme DPP-IV and increasing insulin release from the pancreas. Bexagliflozin has been shown to be effective in lowering blood sugar levels in patients with chronic kidney disease and cancer, as well as those with a body mass index (BMI) of 30 or higher. This drug is an oral hypoglycaemic agent that can be used for diagnostic purposes. It has also been shown to be clinically effective for the treatment of diabetic nephropathy and diabetic retinopathy. The enantiomers of bexagliflozin can be differentiated according to their pharmacological properties, which may allow for more targeted therapy.</p>Formula:C24H29ClO7Purity:Min. 95%Molecular weight:464.94 g/mol
