
Éteres
Los éteres son compuestos orgánicos que contienen un grupo funcional éter, caracterizado por un átomo de oxígeno unido a dos radicales hidrocarbonados. Estos compuestos son valiosos en la síntesis y sirven como disolventes en diversas reacciones químicas. En CymitQuimica, ofrecemos una selección de éteres de alta calidad para apoyar sus aplicaciones de investigación e industriales, asegurando resultados fiables y efectivos. Nuestra gama de éteres cumple con diversos requisitos de laboratorio, desde experimentos de rutina hasta investigaciones avanzadas.
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(4-Formyl-2-methoxyphenoxy)acetic acid
CAS:<p>Phenoxyacetic acid is a phenoxy compound that exhibits antibacterial and anthelmintic activity. It has been shown to be highly active against helminthes, such as tapeworms and roundworms. Phenoxyacetic acid interacts with the helminth's cell membrane, which causes the release of cytochrome c from mitochondria and inhibits mitochondrial function. This leads to cell death by inhibiting protein synthesis and DNA replication. The hydrophobic nature of phenoxyacetic acid allows it to penetrate the anthelmint's cuticle and enter the worm's body cavity where it inhibits mitochondrial function. Phenoxyacetic acid has also been shown to inhibit tuberculosis in mice in vivo, but not in vitro. In addition, phenoxyacetic acid binds to nuclei of cancer cells and prevents the production of RNA and protein synthesis. This results in cell death by apoptosis or necrosis.</p>Fórmula:C10H10O5Pureza:Min. 95%Forma y color:PowderPeso molecular:210.18 g/mol2-(2-Aza-1-methyl-2-(3-(1,1,2,2-tetrafluoroethoxy)phenyl)vinyl)indane-1,3-dione
CAS:<p>Please enquire for more information about 2-(2-Aza-1-methyl-2-(3-(1,1,2,2-tetrafluoroethoxy)phenyl)vinyl)indane-1,3-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C19H13F4NO3Pureza:Min. 95%Forma y color:PowderPeso molecular:379.3 g/mol2-(3-Methoxyphenoxy)-2-methylpropanoic acid
CAS:2-(3-Methoxyphenoxy)-2-methylpropanoic acid is a reagent, useful intermediate and speciality chemical. It is a versatile building block for the synthesis of complex compounds. This product has CAS No. 140239-94-7, which is a fine chemical with high quality. It is an essential reaction component for the preparation of many other valuable chemicals in the laboratory.Fórmula:C11H14O4Pureza:Min. 95%Forma y color:PowderPeso molecular:210.23 g/mol2,4,6-Trimethoxy-3-methylbenzaldehyde
CAS:2,4,6-Trimethoxy-3-methylbenzaldehyde is a flavanone that is structurally related to the drug ciprofloxacin. The two molecules share a common molecular framework with the addition of a hydroxyl group on the 2 position of the benzene ring. In molecular docking studies, 2,4,6-Trimethoxy-3-methylbenzaldehyde has shown antitubercular activity against Mycobacterium tuberculosis and Mycobacterium avium complex. It is also an inhibitor of protein tyrosine phosphatase and has been shown to have antibacterial activity against various strains of bacteria.Fórmula:C11H14O4Pureza:Min. 95%Forma y color:PowderPeso molecular:210.23 g/mol4-Hydroxy-3-methoxybenzylamine
CAS:<p>4-Hydroxy-3-methoxybenzylamine is a nonsteroidal anti-inflammatory drug (NSAID) that has been shown to inhibit the production of cytokines and prostaglandins. It is metabolized by cytochrome P450 enzymes in the liver to form an amide and anhydrous sodium methyl myristate, which are excreted in urine. The reaction solution was analyzed using kinetic energy spectroscopy, which showed that 4-hydroxy-3-methoxybenzylamine reacts with vanillylamine to create a polymerase chain reaction product. This compound also has specific binding affinity for toll-like receptor 2 with high affinity, suggesting that it may have immunomodulatory properties.</p>Fórmula:C8H11NO2Pureza:Min. 95%Forma y color:PowderPeso molecular:153.18 g/mol2,3,4-Trimethoxybenzaldehyde
CAS:<p>2,3,4-Trimethoxybenzaldehyde is a hydroxylated aromatic compound that is used as a dietary supplement. It is found in the natural form of zirconium oxide and has been shown to have cancer-fighting properties. It has also been shown to be able to inhibit the growth of liver cancer cells in vitro and in vivo models. The mechanism of 2,3,4-trimethoxybenzaldehyde's ability to inhibit cancer growth is not fully understood but it may be due to its ability to react with reactive oxygen species and its ability to bind with methoxy groups and benzyl groups.</p>Fórmula:C10H12O4Pureza:Min. 95%Forma y color:PowderPeso molecular:196.2 g/mol4'-Methoxyresveratrol
CAS:4'-Methoxyresveratrol is a polyphenol found in red wine and other plants. It has been shown to have anti-angiogenic effects, which may be due to its ability to inhibit vascular endothelial growth factor (VEGF) synthesis. 4'-Methoxyresveratrol has also been shown to have long-term efficacy against autoimmune diseases such as colitis, arthritis and asthma. This compound has not been studied in women or animals for toxicity or carcinogenicity. The most common side effects include gastrointestinal disturbances, headache, dizziness and skin rash.Fórmula:C15H14O3Pureza:Min. 95%Forma y color:White PowderPeso molecular:242.27 g/mol2,4,6-Tribromo-3-methoxyphenol
CAS:<p>2,4,6-Tribromo-3-methoxyphenol is a high quality reagent that is used as an intermediate in the production of many fine chemicals. It is also a useful building block for the synthesis of speciality chemicals and research chemicals. This chemical can be used as a versatile building block for reactions with other compounds. 2,4,6-Tribromo-3-methoxyphenol has CAS number 24967-79-1 and can be found at Chemical & Laboratory Equipment.</p>Fórmula:C7H5Br3O2Pureza:Min. 95%Peso molecular:360.83 g/molDiethyl ethoxymethylidenemalonate
CAS:<p>Diethyl ethoxymethylidenemalonate is a matrix effect reagent used in analytical chemistry. It is often used as a substrate for the cycloaddition process, which produces malondialdehyde and hydrochloric acid. The UV-absorption of the malondialdehyde can be measured to determine the concentration of the sample. Diethyl ethoxymethylidenemalonate is also used as a dna template in binding constants, where it binds with amines to form complexes that are then analyzed by light emission. It has been shown to have an inhibitory effect on gyrase and trifluoroacetic acid, both enzymes involved in DNA replication.</p>Fórmula:C10H16O5Pureza:Min. 95%Forma y color:Colorless Clear LiquidPeso molecular:216.23 g/mol6-Methoxy-2-naphthaldehyde
CAS:6-Methoxy-2-naphthaldehyde is a nonsteroidal antiinflammatory drug that belongs to the class of naphthalenes. It inhibits the formation of inflammatory prostaglandins, which are mediators of pain and inflammation. 6-Methoxy-2-naphthaldehyde has been shown to have cytotoxic effects on cancer cells and in vitro studies have shown that it can induce cell lysis. It has also been shown to be a potent fluorescence probe for use in biological applications. This compound binds to human serum proteins by hydrogen bonding interactions, which may affect its pharmacokinetic properties. In addition, this compound has been shown to inhibit the activity of detoxification enzymes such as CYP 2C9 and 2D6 at high concentrations, which may lead to unwanted side effects such as nausea or vomiting. The molecular docking analysis of 6-Methoxy-2-naphthaldehyde with the active site of human liver alcohol dehydrogenFórmula:C12H10O2Pureza:Min. 98 Area-%Forma y color:PowderPeso molecular:186.21 g/mol2'-Methoxypropiophenone
CAS:<p>2'-Methoxypropiophenone is a carbonyl compound that is used as a starting material in the synthesis of other compounds. It can be synthesized by reacting sodium hydroxide with diazirinyl chloride, which reacts with benzyl alcohol to produce the desired product. This chemical has been shown to bind to the DNA of bacteria and show antibacterial activity. 2'-Methoxypropiophenone has also been used to label acetophenone and other carbonyl-containing molecules for their identification.</p>Fórmula:C10H12O2Pureza:Min. 95%Forma y color:Clear LiquidPeso molecular:164.2 g/mol[1-(Methoxymethyl)cyclopropyl]amine hydrochloride
CAS:<p>1-(Methoxymethyl)cyclopropyl]amine hydrochloride is a versatile building block that can be used in the synthesis of complex compounds. It has been shown to be useful as a reagent, speciality chemical, and research chemical. This compound is also a useful intermediate in the synthesis of other compounds and as a reaction component for several chemical reactions. 1-(Methoxymethyl)cyclopropyl]amine hydrochloride is high-quality and has CAS No. 1029716-05-9.</p>Fórmula:C5H11NO•HClPureza:Min. 95%Forma y color:PowderPeso molecular:137.61 g/mol(S)-2-Amino-5-methoxytetralin (S)-mandelate
CAS:Producto controlado<p>Please enquire for more information about (S)-2-Amino-5-methoxytetralin (S)-mandelate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C19H23NO4Pureza:Min. 95%Peso molecular:329.39 g/molN1-(6-Methoxy-8-quinolinyl)-1,4-pentanediamine
CAS:<p>Impurity found in Primaquine diphosphate</p>Fórmula:C15H21N3OPureza:Min. 95%Forma y color:Yellow PowderPeso molecular:259.35 g/mol2-Hydroxy-4'-(2-hydroxyethoxy) -2-methylpropiophenone
CAS:2-Hydroxy-4'-(2-hydroxyethoxy)-2-methylpropiophenone is a reactive chemical substance that has been shown to have significant cytotoxicity and biological properties. It is used in the treatment of cervical cancer and has been shown to inhibit the growth of cancer cells. This compound is found in a number of commercial products, including sunscreens and hair dyes, but its use may be limited due to its photochemical reactivity. The structure of 2HEPP was determined using nuclear magnetic resonance (NMR) spectroscopy and mass spectrometry. The chemical formula for 2HEPP is C10H14O3. It has a molecular weight of 192.22 g/mol and an empirical formula of C10H14O3. 2HEPP is soluble in methanol, acetone, ether, chloroform, benzene, ethanol, ethyl acetate, diethyl ether, and acetonFórmula:C12H16O4Pureza:Min. 95%Forma y color:White PowderPeso molecular:224.25 g/mol4,5-Dimethoxy-2-nitrocinnamic acid
CAS:<p>4,5-Dimethoxy-2-nitrocinnamic acid is a versatile building block that can be used as a reagent or speciality chemical. It is useful for the synthesis of complex compounds, and can be used as a reaction component or scaffold in organic chemistry. 4,5-Dimethoxy-2-nitrocinnamic acid is a high quality intermediate with CAS No. 20567-38-8.</p>Fórmula:C11H11NO6Pureza:Min. 95%Peso molecular:253.21 g/molCandesartan cilexetil methoxy analogue
CAS:<p>Candesartan cilexetil methoxy analogue is a reaction component that is used in the synthesis of a variety of chemical compounds. It has been shown to be a useful scaffold for the production of high-quality, research chemicals with diverse applications. Candesartan cilexetil methoxy analogue is also a versatile building block and intermediate for the production of fine chemicals with complex structures. It can be used as a reagent for the synthesis of pharmaceuticals and other organic compounds, as well as an additive in plastics, polyurethane, and other products. The CAS number for this compound is 1026042-12-5.</p>Fórmula:C32H32N6O6Pureza:Min. 95 Area-%Forma y color:PowderPeso molecular:596.63 g/mol5-Methoxyindole-3-acetonitrile
CAS:5-Methoxyindole-3-acetonitrile is a synthetic compound used as a reference for the synthesis of melatonin. It is produced by the addition of magnesium to 5-methoxyindole, followed by reaction with cyanide and nitrile. The synthesis of this compound was first published in 1938 and has since been used as a reference for many other studies. It has been shown that 5-methoxyindole-3-acetonitrile has high performance liquid chromatography properties, with a linear range from 0.5 to 50 mg/mL and an ultraviolet spectrum that falls within the region between 220 nm and 400 nm. A molecular modeling study was conducted on this compound, which showed that it conforms with 4-hydroxy indole ring systems found in natural products such as tryptophan and serotonin. This product also has fluorescent properties, which are caused by its electron withdrawing group (cyano).Fórmula:C11H10N2OPureza:Min. 95%Forma y color:PowderPeso molecular:186.21 g/mol3-Fluoro-4-methoxybenzonitrile
CAS:3-Fluoro-4-methoxybenzonitrile is a ferroelectric liquid crystal chiral molecule. It can be synthesized industrially by the reaction of 3-fluoro-4-methoxybenzoyl chloride with sodium methoxide. The synthesis is scalable and leads to high yields. 3-Fluoro-4-methoxybenzonitrile has been used in the synthesis of other ferroelectric liquid crystals, such as 4-(3′,5′-diiodophenyl)pentaerythritol triacrylate and 3,5′-(1H,1′H) -dibenzothiophene. This compound also displays nematic phase behavior at room temperature when in contact with a nematic director. Polarization data for this substance are available from experiments on thin films.Fórmula:C8H6FNOPureza:Min. 95%Forma y color:PowderPeso molecular:151.14 g/mol1-Chloro-3-[4-(2-methoxyethyl)phenoxy]-2-propanol
CAS:<p>1-Chloro-3-[4-(2-methoxyethyl)phenoxy]-2-propanol is a potent antihypertensive agent that is synthesized by the chemoenzymatic process. It differs from other antihypertensive drugs in that it incorporates an oxirane group, which makes it more hydrophobic than other drugs. 1-Chloro-3-[4-(2-methoxyethyl)phenoxy]-2-propanol is a crystalline solid with a melting point of 128°C and a density of 1.0 g/mL. The chemical name for this drug is 4-[(1E)-1-(chloromethoxy)propyl]phenol, which has potent antihypertensive activity and high enantioselectivity.</p>Fórmula:C12H17ClO3Pureza:Min. 95%Peso molecular:244.71 g/mol1,2-Bis-(4-methoxyphenylcyclohexan-1,2-diol)
CAS:<p>1,2-Bis-(4-methoxyphenylcyclohexan-1,2-diol) is a high quality reagent that is an important intermediate for the synthesis of complex compounds. It is also a useful building block in the synthesis of fine chemicals and speciality chemicals. This compound can be used as a versatile building block in the synthesis of various organic compounds. 1,2-Bis-(4-methoxyphenylcyclohexan-1,2-diol) is also a reaction component that can be used to synthesize pharmaceuticals and other research chemicals.</p>Fórmula:C20H24O4Pureza:Min. 95%Peso molecular:328.4 g/mol4-Methoxybenzhydrol
CAS:<p>4-Methoxybenzhydrol is a chemical compound that has an activation energy of 69.3 kJ/mol. It has been shown to be acidic, with a pH of 2.5 in water, and can react with allyl alcohols to form 4-methoxybenzaldehyde. The addition of metal ions enhances the reaction rate. Kinetic studies have been carried out at room temperature, and the reaction mechanism is proposed to be via solvolysis of hypophosphorous acid followed by decarboxylation. Impurities may arise from side reactions such as the formation of peroxides or photocatalytic activity, which may lead to functional groups on the molecule.</p>Fórmula:C14H14O2Pureza:Min. 95%Forma y color:PowderPeso molecular:214.26 g/mol2,2'-Dihydroxy-4',6'-dimethoxychalcone
CAS:<p>2,2'-Dihydroxy-4',6'-dimethoxychalcone (DDMC) is a naturally occurring chalcone with antitumor activity. DDMC inhibits the expression of NF-κB and suppresses tumor growth in animal models. In vitro studies have shown that DDMC inhibited the proliferation of human glioma cells without affecting normal brain cells. It has also been shown to inhibit the proliferation of malignant human glioblastoma cells in a dose-dependent manner, while only minimally affecting normal human astrocytes. DDMC has been found to be non-toxic and safe for use in humans and other mammals. The following are some descriptions for products: 6-Fluoro-3-indoxyl-beta-D-galactopyranoside Rifapentine is an anti-tuberculosis drug that belongs to the class of rifamycins. It is the</p>Fórmula:C17H16O5Pureza:Min. 95%Forma y color:PowderPeso molecular:300.31 g/mol3-Bromo-4-methoxycinnamic acid
CAS:<p>3-Bromo-4-methoxycinnamic acid is an organic compound that is used as a reagent, a useful scaffold, and a useful intermediate. It has been shown to be an excellent building block for the synthesis of complex compounds. 3-Bromo-4-methoxycinnamic acid can be used in the production of fine chemicals.</p>Fórmula:C10H9BrO3Pureza:Min. 95%Forma y color:PowderPeso molecular:257.08 g/mol3-Ethoxybenzyl alcohol
CAS:3-Ethoxybenzyl alcohol is a lead compound that has been shown to be carcinogenic in mice. It has also been shown to have strong anti-inflammatory properties, as it inhibits the production of prostaglandins. This chemical is also able to inhibit sulfation and may be used as an analyte for high-throughput analysis in order to identify novel drugs for the treatment of asthma or other inflammatory diseases. 3-Ethoxybenzyl alcohol has a number of biological effects, including inhibition of protein synthesis and cell division, which are due to its ability to bind with sulfate ions.Fórmula:C9H12O2Pureza:Min. 95%Forma y color:Clear LiquidPeso molecular:152.19 g/molMethyl 4(2-hydroxyethoxy)benzoate
CAS:<p>Methyl 4-(2-hydroxyethoxy)benzoate is an experimental monomer that can be used in the synthesis of polymers. It is a compound that has a spacer group on the 2 position of the benzene ring. It can be used to determine the molecular weight of polymers by comparing their average molecular weight with the theoretical molecular weight. The systematic name for methyl 4-(2-hydroxyethoxy)benzoate is methyl 4-[(2-hydroxyethoxy)methyl]benzoate. The chemical formula for this molecule is C 10 H 16 O 3 and its average molecular weight is 178. The theory behind this molecule is that it will have more than one polymer chain, which makes it polymeric.</p>Fórmula:C10H12O4Pureza:Min. 95%Peso molecular:196.2 g/mol6-Hydroxy-2,3,4-trimethoxyacetophenone
CAS:<p>6-Hydroxy-2,3,4-trimethoxyacetophenone (6HTMA) is a natural product that has been shown to have potent inhibitory activities against PC12 cells. This compound also possesses neuroprotective and antioxidative properties. 6HTMA was able to inhibit acetylation of proteins, which may be responsible for its neuroprotective activity. Furthermore, 6HTMA has been shown to possess anti-oxidant and anti-tuberculous activities.</p>Fórmula:C11H14O5Pureza:Min. 95%Forma y color:PowderPeso molecular:226.23 g/molN-(2-(3,4-dimethoxyphenyl)ethyl)(2-(4-chlorophenoxy)(3-pyridyl))formamide
CAS:<p>Please enquire for more information about N-(2-(3,4-dimethoxyphenyl)ethyl)(2-(4-chlorophenoxy)(3-pyridyl))formamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%3-Ethoxybenzoyl chloride
CAS:<p>3-Ethoxybenzoyl chloride is a versatile building block that can be used to synthesize complex compounds. It has been shown as a useful intermediate in research and development, as well as being a reagent for the synthesis of other chemicals. 3-Ethoxybenzoyl chloride is also a high quality chemical with a variety of uses, including as an intermediate in organic reactions and as a scaffold for the preparation of other chemical compounds.</p>Fórmula:C9H9ClO2Pureza:Min. 80%Forma y color:PowderPeso molecular:184.62 g/mol5-Methoxygramine
CAS:Producto controlado<p>5-Methoxygramine is a metabolic intermediate which is an analog of 5-hydroxytryptamine (5-HT). It has been shown to increase blood pressure and reduce the activity of the 5-HT2C receptor. This drug also has been found to inhibit the growth of some cancer cells in vitro, but it does not affect normal cells. It can be used as a tool for identifying compounds that may have similar effects. The binding affinity of 5-methoxygramine for the 5-HT2C receptor was measured by displacement experiments with 3H-spiperone. The effect of this compound on dopamine release from rat striatal slices was studied by measuring electrical activity in isolated heart preparations. The effect of this compound on leishmania infection was studied using infected mice and isolated heart preparations.</p>Fórmula:C12H16N2OPureza:Min. 95%Forma y color:PowderPeso molecular:204.27 g/mol4,4'-Dimethoxydibenzoyl
CAS:<p>4,4'-Dimethoxydibenzoyl (DMDB) is a polymerized polycarboxylic acid that has been shown to have antibacterial activity. DMDB inhibits bacterial growth by catalytic reduction of the sulfhydryl group on cysteine residues in cytochrome c oxidase and other enzymes. DMDB also absorbs UV light, which may be related to its inhibition activity. DMDB is a molecule with two methoxy groups on each benzene ring, forming monomers linked by imidazole derivatives. These monomers can be polymerized into polymers or oligomers with the help of a Grignard reagent.</p>Fórmula:C16H14O4Pureza:Min. 95%Forma y color:Yellow PowderPeso molecular:270.28 g/mol4,6-Dichloro-5-methoxypyrimidine
CAS:<p>4,6-Dichloro-5-methoxypyrimidine is a reactive intermediate in the synthesis of sulfadoxine. It is a chlorinating agent that reacts with alkanes and alkenes to produce halogenated products. 4,6-Dichloro-5-methoxypyrimidine can be used as a reagent to synthesize malonic acid and formamide. This compound has been used as an isotopic label for studies of the efficiency of the reaction between malonic acid and formamide. The chloride ions are used in this study to monitor the reaction rate. 4,6-Dichloro-5-methoxypyrimidine is also an intermediate in the synthesis of sulfanilamide and aminophenol.</p>Fórmula:C5H4Cl2N2OPureza:Min. 95%Forma y color:PowderPeso molecular:179 g/mol4-Iodo-2-methoxybenzoic acid methyl ester
CAS:<p>4-Iodo-2-methoxybenzoic acid methyl ester is a high quality chemical that can be used as a versatile building block in chemical synthesis. It is a complex compound that has been shown to be an effective reagent for research, which can be used in the synthesis of new complex compounds. 4-Iodo-2-methoxybenzoic acid methyl ester is also useful as an intermediate or reaction component in organic syntheses. This chemical is available for purchase at a CAS number of 148490-97-5.</p>Fórmula:C9H9IO3Pureza:Min. 95%Forma y color:PowderPeso molecular:292.07 g/mol2,2'-Dihydroxy-4-methoxybenzophenone
CAS:<p>2,2'-Dihydroxy-4-methoxybenzophenone (DHMB) is a chemical compound used in the manufacturing of sunscreens. It is also used as an antioxidant and antiinflammatory agent in topical preparations. The genotoxic effects of DHMB are well documented, but it is unclear whether these effects are due to UV radiation or other mechanisms. DHMB has been shown to be toxic to cells in vivo and in vitro. There have been reports of skin cancer developing on the ears of rats following chronic exposure to this chemical. DHMB binds to the estrogen receptor, which may be responsible for its genotoxic activity. This chemical has also been shown to inhibit the growth of bacteria such as Pseudomonas aeruginosa and Escherichia coli by binding with fatty acids on the cell membrane surface. DHMB is used for wastewater treatment because it can bind with heavy metals and remove them from water sources.</p>Fórmula:C14H12O4Pureza:Min. 95%Forma y color:Yellow To Dark Yellow SolidPeso molecular:244.24 g/mol2-Hydroxy-4-methoxyacetophenone
CAS:2-Hydroxy-4-methoxyacetophenone is a compound that has been shown to have a minimal toxicity profile and a wide range of pharmacological activities. It inhibits the activity of NF-κB, which is an inflammatory signaling protein, and also has antioxidant properties. 2-Hydroxy-4-methoxyacetophenone has been shown to reduce the severity of cardiovascular disease by inhibiting oxidative injury in the mitochondria and reducing oxidative stress. This drug also reduces atherosclerotic lesions and prevents hypoglycemia by increasing glucose uptake in tissues. Moreover, it can be used to treat leukemia inhibitory factor in patients with chronic myeloid leukemia (CML).Fórmula:C9H10O3Pureza:Min. 95%Forma y color:PowderPeso molecular:166.17 g/molSodium 2-(4-Methoxyphenoxy)propionate
CAS:<p>Sodium 2-(4-methoxyphenoxy)propionate is a chemical compound that inhibits the activity of protein kinase A (PKA). This inhibition is due to the binding of Sodium 2-(4-methoxyphenoxy)propionate to the catalytic site of PKA, which blocks access by ATP. Sodium 2-(4-methoxyphenoxy)propionate has been shown to inhibit the production of inflammatory cytokines in vitro. It also has been shown to be a potent inducer of sweet taste receptors in vivo and in vitro. The inhibition of PKA may be useful for treating bowel diseases such as ulcerative colitis.</p>Fórmula:C10H12O4•NaPureza:Min. 95%Forma y color:PowderPeso molecular:219.19 g/mol3-(Trifluoromethoxy)hydrocinnamic acid
CAS:<p>3-(Trifluoromethoxy)hydrocinnamic acid is a useful building block that is used in the synthesis of many organic compounds. It has been used as a reagent and as a speciality chemical, and is also a versatile building block for the synthesis of complex compounds. 3-(Trifluoromethoxy)hydrocinnamic acid can be synthesized from cinnamic acid, which is available commercially and can be obtained by reacting benzaldehyde with nitric acid. 3-(Trifluoromethoxy)hydrocinnamic acid has CAS No. 168833-77-0 and can be found under the name 2,4-dichloro-3-(trifluoromethoxy)benzene.</p>Fórmula:C10H9F3O3Pureza:Min. 98 Area-%Forma y color:Clear LiquidPeso molecular:234.17 g/mol5-(3-Methoxyphenyl)-4-phenyl-4H-1,2,4-triazole-3-thiol
CAS:<p>Please enquire for more information about 5-(3-Methoxyphenyl)-4-phenyl-4H-1,2,4-triazole-3-thiol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C15H13N3OSPureza:Min. 95%Forma y color:PowderPeso molecular:283.35 g/mol1-(4-Methoxyphenyl)piperazine hydrochloride
CAS:Producto controlado1-(4-Methoxyphenyl)piperazine hydrochloride is a high-potency inhibitor of the K+ channels. It has been shown to inhibit the activity of these channels in lead compound screening and optimization. The modification of potassium channels by 1-(4-Methoxyphenyl)piperazine hydrochloride has been evaluated using a patch clamp technique on rat erythrocytes. This inhibitory activity was found to be concentration dependent and voltage sensitive. 1-(4-Methoxyphenyl)piperazine hydrochloride was also shown to have pharmacological effects, such as analgesia, sedation and muscle relaxation.Fórmula:C11H16N2O•HClPureza:Min. 95%Peso molecular:228.72 g/mol2,5-Dimethoxy-3-nitrobenzoic acid
CAS:2,5-Dimethoxy-3-nitrobenzoic acid is a versatile building block that can be used to synthesize many different compounds. It is often used in the synthesis of complex organic molecules and can be used as a reagent or intermediate. The CAS number for this compound is 17894-26-7.Fórmula:C9H9NO6Pureza:Min. 95%Forma y color:PowderPeso molecular:227.17 g/mol5-Bromo-2-hydroxy-3-methoxybenzoic acid
CAS:<p>5-Bromo-2-hydroxy-3-methoxybenzoic acid (5BHB) is a phenolic compound that has been shown to have fungicidal properties. The uptake of 5BHB in the brain was studied using positron emission tomography and computerized tomography scans in monkeys. The affinity of 5BHB for the dopamine D2 receptor, and its ability to inhibit methylation reactions, were also investigated. The results show that 5BHB is able to cross the blood-brain barrier and bind with high affinity to the dopamine D2 receptor. These findings suggest that 5BHB may be used as a therapeutic agent for Parkinson's disease.</p>Fórmula:C8H7BrO4Pureza:Min. 95%Forma y color:PowderPeso molecular:247.04 g/mol3,5-Dimethoxy-4-hydroxyphenylacetic acid
CAS:3,5-Dimethoxy-4-hydroxyphenylacetic acid is a phenolic compound that is found in the leaves of plants. It is a major component of the essential oil from the bark of the cinnamon tree. 3,5-Dimethoxy-4-hydroxyphenylacetic acid has been shown to be a potent inhibitor of plant growth and an effective herbicide for weed control in tobacco. 3,5-Dimethoxy-4-hydroxyphenylacetic acid has also been shown to have antiplatelet activity and may be useful in treating thrombosis.Fórmula:C10H12O5Pureza:Min. 95%Forma y color:Brown PowderPeso molecular:212.2 g/mol4-Amino-5-chloro-2-ethoxybenzoic acid
CAS:<p>4-Amino-5-chloro-2-ethoxybenzoic acid is a phenoxy compound that is synthesized in the laboratory. The chemical structure of this compound has been studied using high performance liquid chromatography and it was found to have pharmacokinetic properties that are consistent with those of other drugs in its class. This drug is being developed as an anti-depressant, targeting the 5HT4 receptor. The bioactive metabolite of 4-amino-5-chloro-2-ethoxybenzoic acid is 4-(4′ hydroxybutyl)phenol, which has been shown to be a potent inhibitor of phosphodiesterase activity.</p>Fórmula:C9H10ClNO3Pureza:Min. 95%Forma y color:White Off-White PowderPeso molecular:215.63 g/mol6-Methoxy-2-naphthoic acid
CAS:<p>6-Methoxy-2-naphthoic acid (MN) is a cavity amide that has been shown to have an inhibitory effect on the growth of cancer cells. MN has been found to be more effective in inhibiting β-amyrin than caffeine, which may be due to its increased lipophilicity. It also has a higher affinity for adriamycin and enhances its anticancer effects. MN has been shown to be beneficial in treating diabetic patients, as it can reduce blood glucose levels by stimulating insulin release. The pharmacokinetic properties of MN are similar to those of other cavity amides, with rapid absorption and distribution throughout the body. This compound is metabolized in the liver by CYP2C8, CYP2C9, CYP3A4 and CYP3A5 enzymes. Molecular docking analysis of MN with β-amyrin showed that there was a strong interaction between them due to their complementary shapes and charge distributions</p>Fórmula:C12H10O3Pureza:Min. 98 Area-%Forma y color:PowderPeso molecular:202.21 g/mol1-(1-(3-Methoxyphenyl)cyclohexyl)piperidine
CAS:Producto controlado<p>1-(1-(3-Methoxyphenyl)cyclohexyl)piperidine is an analog of fentanyl that has been shown to be a potent analgesic. It binds to the μ-opioid receptor in the central nervous system and inhibits the reuptake of neurotransmitters, such as serotonin, norepinephrine, and dopamine. This drug has also been found to cause hypotension by inhibiting noradrenaline release from sympathetic nerve terminals. 1-(1-(3-Methoxyphenyl)cyclohexyl)piperidine may also have clinical relevance for treating drug addiction because it has a high affinity for binding ligands that are involved in this process. The sample preparation for 1-(1-(3-Methoxyphenyl)cyclohexyl)piperidine is not required because it can be measured directly in the urine.</p>Fórmula:C18H27NOPureza:Min. 95%Forma y color:White To Off-White SolidPeso molecular:273.41 g/mol6,6'-Dihydroxy-5,5'-dimethoxy- [1,1'-biphenyl]-3,3'-dicarboxaldehyde
CAS:6,6'-Dihydroxy-5,5'-dimethoxy-[1,1'-biphenyl]-3,3'-dicarboxaldehyde (DDM) is a molecule that belongs to the class of organic compounds known as phenols. DDM has been shown to be an inhibitor of the enzyme activity of lysine residues and protocatechuic acid production. DDM also inhibits 5-carboxyvanillic acid production by competitively binding to the enzyme's active site. DDM has been shown to have antibacterial activity against wild-type strains of Staphylococcus aureus and Escherichia coli.Fórmula:C16H14O6Pureza:Min. 95 Area-%Forma y color:Yellow PowderPeso molecular:302.28 g/molFmoc-S-4-methoxytrityl-L-cysteine
CAS:<p>Fmoc-S-4-methoxytrityl-L-cysteine is a synthetic, amphipathic, amide, ester linkages, cyclic peptide. It has been shown to be a potent growth factor that inhibits the proliferation of human pancreatic cancer cells in tissue culture and induces apoptosis in these cells. Fmoc-S-4-methoxytrityl-L-cysteine also inhibits the growth of staphylococcus in tissue culture and reduces metastatic pancreatic cancer cell proliferation in rats.</p>Fórmula:C38H33NO5SPureza:90%MinForma y color:White PowderPeso molecular:615.74 g/molMethyl 4-amino-5-chloro-2-methoxybenzoate
CAS:<p>Methyl 4-amino-5-chloro-2-methoxybenzoate is an organic compound with the chemical formula CH3C6H4(OCH3)2Cl. It is a useful building block, reagent, and speciality chemical. This compound can be used as a versatile building block for the synthesis of complex compounds. Methyl 4-amino-5-chloro-2-methoxybenzoate can also be used as a reaction component or a useful intermediate.</p>Fórmula:C9H10ClNO3Pureza:Min. 95%Forma y color:PowderPeso molecular:215.63 g/mol(2-chloro(3-pyridyl))-N-((3-(trifluoromethoxy)phenyl)methyl)formamide
CAS:Please enquire for more information about (2-chloro(3-pyridyl))-N-((3-(trifluoromethoxy)phenyl)methyl)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this pagePureza:Min. 95%3,5-Dimethoxycinnamic acid
CAS:<p>3,5-Dimethoxycinnamic acid is a compound that belongs to the class of cinnamic acid derivatives. It is a synthetic substance obtained by demethylation of 3,5-dimethoxybenzoic acid. This substance has been shown to have an antifungal activity in vitro against filamentous fungi and many other microorganisms. The antimicrobial effect can be explained by the presence of functional groups such as hydroxyl and methoxyl on the aromatic ring. Hydroxide solution can be used as an analytical reagent for determining the formation rate of this compound.</p>Fórmula:C11H12O4Pureza:Min. 95%Forma y color:PowderPeso molecular:208.21 g/mol2-(2,4-dichlorophenoxy)-N-(2-(3,4-dimethoxyphenyl)ethyl)ethanamide
CAS:Please enquire for more information about 2-(2,4-dichlorophenoxy)-N-(2-(3,4-dimethoxyphenyl)ethyl)ethanamide including the price, delivery time and more detailed product information at the technical inquiry form on this pagePureza:Min. 95%3-Bromo-4-methoxyphenylacetic acid ethyl ester
CAS:<p>3-Bromo-4-methoxyphenylacetic acid ethyl ester is a versatile building block that can be used to synthesize a variety of compounds. It is also a useful intermediate for research chemicals and pharmaceuticals. 3-Bromo-4-methoxyphenylacetic acid ethyl ester is a fine chemical with high quality and can be used as a reagent or speciality chemical. As a reaction component, this product makes an excellent scaffold for complex compounds.</p>Fórmula:C11H13BrO3Pureza:Min. 95%Forma y color:Clear LiquidPeso molecular:273.12 g/molEthoxysanguinarine
CAS:Ethoxysanguinarine is a copper complex that has been shown to be an autophagy inducer. It has been shown to activate the surface methodology and increase autophagy, which is a process that eliminates intracellular pathogens in cells. Ethoxysanguinarine also has clinical relevance, as it can be used as a prognosis marker for infectious diseases. The ability of ethoxysanguinarine to bind to DNA polymerase and inhibit its activity may be responsible for its antiviral properties. Ethoxysanguinarine binds to the phosphatase enzyme, which is important for cell signaling pathways and protein synthesis. This binding prevents phosphatases from dephosphorylating membrane-bound receptors that initiate the inflammatory response, leading to suppression of inflammation.Fórmula:C22H19NO5Pureza:Min. 98 Area-%Forma y color:White Off-White PowderPeso molecular:377.39 g/mol5-Methoxyindole-3-carboxaldehyde
CAS:<p>5-Methoxyindole-3-carboxaldehyde is a molecule that belongs to the genus of indolequinones. It has been shown to have potent inhibitory activity against prostate cancer cells, and also has anti-cancer properties. 5-Methoxyindole-3-carboxaldehyde inhibits the proliferation of cancer cells by inducing apoptosis in prostate cancer cells. 5-Methoxyindole-3-carboxaldehyde also suppresses the growth of cervical cancer cells and breast cancer cells. This molecule binds to the hydrogen bond sites on DNA, which may be one reason for its anti-cancer properties. The molecule is fluorescent and can be used as a marker for detecting cancers or other diseases in living tissue.</p>Fórmula:C10H9NO2Pureza:Min. 95%Forma y color:PowderPeso molecular:175.18 g/mol2,4,6-Trimethoxybenzylamine
CAS:<p>A new efficient method for the synthesis of 2,4,6-trimethoxybenzylamine (TMB) has been developed. This reaction is catalyzed by a novel metal-free reagent, which is a mixture of 1,3-dibromo-1,1-dichloroethene and 2-chloropropane. In vitro assays were carried out to confirm the cytotoxicity of TMB on mcf-7 cells. The results showed that TMB induces apoptosis in these cells and inhibits the activity of transporters responsible for nutrient uptake. This compound also showed anticancer activity against cancer cell lines in vitro and in vivo studies.</p>Fórmula:C10H15NO3Pureza:Min. 95 Area-%Forma y color:PowderPeso molecular:197.23 g/mol5-(Indol-3-ylmethyl)-4-(4-methoxyphenyl)-1,2,4-triazole-3-thiol
CAS:Please enquire for more information about 5-(Indol-3-ylmethyl)-4-(4-methoxyphenyl)-1,2,4-triazole-3-thiol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C18H16N4OSPureza:Min. 95%Forma y color:PowderPeso molecular:336.41 g/mol3-(1,1,2,2-Tetrafluoroethoxy)aniline
CAS:3-(1,1,2,2-Tetrafluoroethoxy)aniline is a reagent that belongs to the group of complex compounds. It has CAS No. 831-75-4 and is used as an intermediate in the synthesis of fine chemicals, useful scaffolds and building blocks. This versatile chemical can be used as a reaction component for the production of speciality chemicals and research chemicals. 3-(1,1,2,2-Tetrafluoroethoxy)aniline can be used as a starting material for the production of other reagents such as fluoroalkylating agents and fluorinating agents.Fórmula:C8H7F4NOPureza:Min. 95%Forma y color:Colorless Clear LiquidPeso molecular:209.14 g/mol1-Ethoxycyclopropanol
CAS:<p>1-Ethoxycyclopropanol is a dehydrogenase that is activated by an acceptor, such as propionate. Its activity can be titrated and it has an acidic pH optimum. It is also a filamentous enzyme with immunocytochemical subunits. 1-Ethoxycyclopropanol has been shown to catalyze the conversion of primary alcohols to their corresponding secondary alcohols. It also has been shown to have activities against P. aeruginosa, which are bacteria that can cause lung infections in humans. This product converts alkene into secondary alcohols and also plays a role in the synthesis of amino acids.</p>Fórmula:C5H10O2Pureza:Min. 95 Area-%Forma y color:Clear LiquidPeso molecular:102.13 g/mol2-Ethoxybenzylamine
CAS:<p>2-Ethoxybenzylamine is a hydrophobic organic compound. It is an amine that is used as a reagent for the oxidation of primary, secondary, and tertiary amines to their corresponding aldehydes, ketones, and quinones. 2-Ethoxybenzylamine is used in the synthesis of glycopeptides and has been shown to be effective as a surrogate for benzylamine derivatives. This compound may also be an optimised enzyme complex with chloride ions that can activate certain oxidases.</p>Fórmula:C9H13NOPureza:Min. 95%Forma y color:Clear LiquidPeso molecular:151.21 g/mol6,9-Dichloro-2-methoxyacridine
CAS:<p>6,9-Dichloro-2-methoxyacridine (DCA) is a fluorescent probe that can be used to measure the cytosolic Ca2+ concentration in mammalian cells. DCA binds to chloride ions and emits a fluorescence signal proportional to the cytosolic Ca2+ concentration. The binding constants for DCA and chloride are low, which makes this probe an ideal candidate for measuring cytosolic Ca2+. DCA has been shown to inhibit cancer cell growth by decreasing mitochondrial membrane potential. This effect may be caused by the inhibition of mitochondrial ATP production or the disruption of ion transport across the mitochondrial membrane.</p>Fórmula:C14H9Cl2NOPureza:Min. 95%Forma y color:Slightly Yellow PowderPeso molecular:278.13 g/mol3-ethyl-2-thioxo-5-((3,4,5-trimethoxyphenyl)methylene)-1,3-thiazolidin-4-one
CAS:Please enquire for more information about 3-ethyl-2-thioxo-5-((3,4,5-trimethoxyphenyl)methylene)-1,3-thiazolidin-4-one including the price, delivery time and more detailed product information at the technical inquiry form on this pagePureza:Min. 95%Methyl 2-amino-4,5-dimethoxybenzoate
CAS:<p>Methyl 2-amino-4,5-dimethoxybenzoate is a synthetic molecule that interacts with the human serum and alters the frequency shift of its photophysical properties. The skeleton of this molecule is hydrophobic, which leads to membrane potential changes in mitochondria. The transients of this molecule are encapsulated by a membrane and it has shown to have an effect on mitochondrial membrane potential. Methyl 2-amino-4,5-dimethoxybenzoate also shows fluorescence lifetime effects and can be used as a probe for measuring mitochondrial membrane potential.</p>Fórmula:C10H13NO4Pureza:Min. 95%Forma y color:PowderPeso molecular:211.21 g/molN-(2-Indol-3-ylethyl)(4-(trifluoromethoxy)phenyl)formamide
CAS:Please enquire for more information about N-(2-Indol-3-ylethyl)(4-(trifluoromethoxy)phenyl)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C18H15F3N2O2Pureza:Min. 95%Forma y color:PowderPeso molecular:348.32 g/mol2,4'-Dimethoxyacetaphenone
CAS:<p>2,4'-Dimethoxyacetaphenone is a chalcone that has been synthesized by the allylation of 2-hydroxy-5-methylacetophenone with 4-methoxybenzaldehyde. It has potent antibacterial activity and has been shown to inhibit HIV integrase. The chemical structure consists of two methoxy groups on the phenyl ring at positions 4 and 5, respectively. This heterocycle is also a synthetic compound.</p>Fórmula:C10H12O3Pureza:Min. 95%Forma y color:Clear LiquidPeso molecular:180.2 g/mol3'-Fluoro-4'-methoxy-β-methyl-β-nitrostyrene
CAS:3'-Fluoro-4'-methoxy-beta-methyl-beta-nitrostyrene is a reactive building block that can be used in the synthesis of many different compounds. It is a fine chemical and a reagent which is useful in organic chemistry. 3'-Fluoro-4'-methoxy-beta-methyl-beta-nitrostyrene is used as a reaction component for the synthesis of many different compounds, including pharmaceuticals, agrochemicals, and other specialty chemicals. It has CAS number 1023717-11-4 and can be used as an intermediate compound or building block for the production of complex compounds.Fórmula:C10H10FNO3Pureza:Min. 95%Forma y color:PowderPeso molecular:211.19 g/mol[4-(2-Aminoethoxy)phenyl](phenyl)methanone HCl
CAS:<p>[4-(2-Aminoethoxy)phenyl](phenyl)methanone HCl is a fine chemical that belongs to the group of versatile building blocks. It can be used as a reagent, speciality chemical, useful building block, high quality research chemical, or useful intermediate. The CAS registry number is 1185504-45-3.</p>Fórmula:C15H15NO2·HClPureza:Min. 95%Forma y color:White PowderPeso molecular:277.75 g/mol4,5-Dimethoxyindole
CAS:<p>4,5-Dimethoxyindole is a chemical compound that has been shown to exhibit radical scavenging activity. It is an inhibitor of integrase, which are enzymes involved in the integration of viral DNA into host cell chromosomes. This compound has been synthesized and its optical properties have been studied. The synthesis of 4,5-dimethoxyindole derivatives has also been investigated using molecular modeling. Schrodinger software was used to predict the geometry of these synthesized derivatives. These studies suggest that 4,5-dimethoxyindole may be a potential anti-cancer agent due to its ability to inhibit cancer cell growth and induce apoptosis.</p>Fórmula:C10H11NO2Pureza:Min. 95%Forma y color:SolidPeso molecular:177.2 g/mol2,5-Dimethoxy-N-[(2-methoxyphenyl)methyl]-4-(trifluoromethyl)benzeneethanamine
CAS:Producto controlado2,5-Dimethoxy-N-[(2-methoxyphenyl)methyl]-4-(trifluoromethyl)benzeneethanamine is a synthetic drug that belongs to the group of psychotropic drugs. It has been shown to cause death in rats, which is likely due to its ability to inhibit serotonin uptake by neurons. 2,5-Dimethoxy-N-[(2-methoxyphenyl)methyl]-4-(trifluoromethyl)benzeneethanamine also inhibits the enzyme monoamine oxidase and prevents the breakdown of monoamines such as serotonin. This drug has been shown to have both stimulant and depressant properties. 2,5-Dimethoxy-N-[(2-methoxyphenyl)methyl]-4-(trifluoromethyl)benzeneethanamine can be quantified in human blood samples using liquid chromatography with aFórmula:C19H22F3NO3Pureza:Min. 95%Peso molecular:369.38 g/mol2,2-Dimethoxy-2-phenylacetophenone
CAS:2,2-Dimethoxy-2-phenylacetophenone is a glycol ether substrate film that can be used to study the reaction mechanism of glycol ethers. It has been found that this substrate film reacts with oxygen in the air to form an organic peroxide and hydrogen peroxide. The product of the reaction is then identified by measuring the rate of thermal expansion. This method has been shown to be a useful tool for determining the kinetic constants of glycol ethers. The 2,2-dimethoxy-2-phenylacetophenone substrate film can also be used as a fluorescence probe for detecting radiation and wastewater treatment. The hydroxyl group on this substrate film is susceptible to degradation by acids, which may lead to its chemical instability.Fórmula:C16H16O3Pureza:Min. 95%Forma y color:White To Off-White SolidPeso molecular:256.3 g/mol4-(4-Formyl-3-methoxyphenoxy)butanoic acid
CAS:Producto controlado<p>4-(4'-Formyl-3'-methoxyphenoxy)butanoic acid is a carboxylate that can be used as a preloaded reagent for the synthesis of peptides, proteins, and other organic molecules. 4-(4'-Formyl-3'-methoxyphenoxy)butanoic acid has been shown to be an efficient linker for solid-phase peptide synthesis. 4-(4'-Formyl-3'-methoxyphenoxy)butanoic acid is labile to hydrolysis and so should be stored in an organic solvent such as dimethylsulfoxide. The carboxylate group is readily available in the form of its sodium salt, which can be synthesized by reacting sodium acetate with formaldehyde.</p>Fórmula:C12H14O5Pureza:Min. 95%Forma y color:PowderPeso molecular:238.24 g/mol3,5-Dichloro-4-methoxybenzoic acid
CAS:<p>3,5-Dichloro-4-methoxybenzoic acid is a metabolite of 2,4-dichlorobenzoic acid and hydroxybenzoic acid that has been shown to have pharmacokinetic properties similar to those of the parent compounds. 3,5-Dichloro-4-methoxybenzoic acid has been shown to inhibit cell growth in vitro by methylating DNA and interacting with amines and growth regulators. This compound may be used for treatment of cancer cells that are resistant to chemotherapy.</p>Fórmula:C8H6Cl2O3Pureza:Min. 95%Forma y color:PowderPeso molecular:221.04 g/molN-Carbethoxy-4-nortropinone
CAS:<p>N-Carbethoxy-4-nortropinone is a high quality, reagent grade chemical that is often used as a complexing agent. It has been shown to be an excellent building block for the synthesis of other compounds and has been used in the production of speciality chemicals. N-Carbethoxy-4-nortropinone is also a versatile building block that can be used in many different types of reactions, making it an excellent reaction component. This compound is available for purchase at Sigma Aldrich with CAS number 32499-64-2.</p>Fórmula:C10H15NO3Pureza:Min. 95%Peso molecular:197.23 g/mol(4-Ethoxyphenyl)acetone
CAS:<p>(4-Ethoxyphenyl)acetone is a versatile building block that can be used as an intermediate in the synthesis of other compounds. It is also an excellent reagent for organic syntheses and can be used in research chemical laboratories. This compound is a useful scaffold, due to its high quality and speciality chemical properties. (4-Ethoxyphenyl)acetone is not listed on the Chemical Abstracts Service Registry Number index, but has CAS number 144818-72-4.</p>Fórmula:C11H14O2Pureza:Min. 95%Peso molecular:178.23 g/mol2,6-Dimethoxy-3-nitrobenzoic acid
CAS:<p>2,6-Dimethoxy-3-nitrobenzoic acid is an aromatic compound that has been shown to have a molecular weight of 136.2 g/mol. It is extracted from the leaves of "Nepeta cataria" and can be found in many other plants as well. This compound has been shown to inhibit bacterial growth in vitro by inhibiting protein synthesis. The mode of action for this compound is not yet known, but it may be due to its ability to form hydrogen bonds with the ribosomes and inhibit nucleotide binding sites on the ribosome surface.</p>Fórmula:C9H9NO6Pureza:Min. 98 Area-%Forma y color:PowderPeso molecular:227.17 g/mol4-Methoxy-3-methylbenzyl alcohol
CAS:4-Methoxy-3-methylbenzyl alcohol is a high quality and versatile chemical reagent. It is a complex compound with the CAS number 114787-91-6. 4-Methoxy-3-methylbenzyl alcohol is useful as an intermediate in the synthesis of other fine chemicals, such as pesticides, dyes, and pharmaceuticals. It is also used as a speciality chemical for research purposes or as a building block for more complicated compounds. This compound can be used in reactions to produce new products, such as reaction components that are versatile building blocks.Fórmula:C9H12O2Pureza:Min. 95%Forma y color:Clear LiquidPeso molecular:152.19 g/molN-(Ethoxy-Fluorophosphoryl)-N-Methylmethanamine
CAS:Producto controlado<p>Ethoxy-Fluorophosphoryl-N-Methylmethanamine is a chemical that belongs to the class of nerve agents. It can be used as an antidote for sarin poisoning. This compound reacts with the enzyme butyrylcholinesterase, which breaks down acetylcholine in the synapses. In this way, it blocks the transmission of nerve impulses and causes muscle paralysis. Ethoxy-Fluorophosphoryl-N-Methylmethanamine acts as an antagonist of acetylcholine receptors in both animals and humans. It also inhibits cholinesterase activity in blood pressure regulation, which leads to increased blood pressure levels. When administered at sublethal doses, this compound induces a long lasting sensitization of the central nervous system to other cholinergic drugs such as atropine or nerve gases such as sarin.</p>Fórmula:C4H11FNO2PPureza:Min. 95%Peso molecular:155.11 g/mol6-Methoxy-1,4-dihydroquinoxaline-2,3-dione
CAS:<p>6-Methoxy-1,4-dihydroquinoxaline-2,3-dione is a nitrile that is generated by the catalytic oxidation of quinoxaline. It is a colorless to yellow solid with a melting point of about 155°C. 6-Methoxy-1,4-dihydroquinoxaline-2,3-dione has been shown to be an effective nitrile for the synthesis of diketene. 6-Methoxy-1,4-dihydroquinoxaline-2,3-dione can be converted into hydrochloric acid and ethanol through hydrolysis with hydrochloric acid or ethanol in the presence of heat. This reaction will proceed more quickly at higher temperatures. The filtration method can be used to remove any unwanted solids from the reaction mixture.</p>Fórmula:C9H8N2O3Pureza:Min. 95%Forma y color:PowderPeso molecular:192.17 g/mol3-Amino-4-carbomethoxybenzoic acid
CAS:3-Amino-4-carbomethoxybenzoic acid is a compound that has not yet been labeled with a function. It has been shown to be an intermediate in the synthesis of polymers, such as polyamides and polyesters. 3-Amino-4-carbomethoxybenzoic acid is involved in biological functions related to butyric acid, which is a metabolite of the amino acids phenylalanine and tyrosine, or from the degradation of proteins. It is also used as a precursor for amines and may be an intermediate in the synthesis of glycoconjugates. The compound was found to have anticancer properties when used in combination with other drugs, such as doxorubicin and etoposide. Furthermore, it was found to have anti-inflammatory activities by inhibiting prostaglandin synthesis.Fórmula:C9H9NO4Pureza:Min. 95%Forma y color:PowderPeso molecular:195.17 g/mol2-Methoxyresorcinol
CAS:<p>2-Methoxyresorcinol is a metabolite that is formed by the oxidation of resorcinol. It has two methoxy groups, which are functional groups that are usually found in organic compounds. 2-Methoxyresorcinol has been shown to inhibit the growth of tumour cells in vitro and in vivo. It also inhibits cell growth by decreasing protein synthesis and cell division. This compound is an analytical method for measuring hematocrit levels and can be used as a natural compound for the treatment of chronic kidney disease.</p>Fórmula:C7H8O3Pureza:Min. 95%Forma y color:PowderPeso molecular:140.14 g/mol2,4,6-Trimethoxybenzamide
CAS:<p>2,4,6-Trimethoxybenzamide is a triggered compound that reacts with lithium to form an efficient regiospecific lithium 2,4,6-trimethoxybenzamide complex. This reaction occurs at low temperatures and has been shown to be more efficient than other methods for the synthesis of acridones. The reaction has not been shown to be reversible and requires the use of a strong base such as lithium.</p>Fórmula:C10H13NO4Pureza:Min. 95%Forma y color:PowderPeso molecular:211.21 g/mol4-Ethoxybenzhydrazide
CAS:<p>4-Ethoxybenzhydrazide is a carbonyl compound that is planar and has hydroxyl, carbonyl, and nitro substituents. It has been shown to have an acceptor character in its interactions with other molecules. As a result, it can be used in combinatorial chemistry and optimization studies. 4-Ethoxybenzhydrazide is also able to form hydrogen bonds with the carbonyl group of an alcohol, which may be useful for the synthesis of new molecules.</p>Fórmula:C9H12N2O2Pureza:Min. 95%Forma y color:PowderPeso molecular:180.2 g/mol3-Methoxy-4-nitroacetophenone
CAS:<p>3-Methoxy-4-nitroacetophenone is an enamine that can be used in the synthesis of a variety of organic compounds. It is a good reducing agent and can be used to synthesize nitrophenols and nitrosamines. Catalytic hydrogenation, transfer hydrogenation, and reductive condensation reactions all use 3-methoxy-4-nitroacetophenone as a starting material. It has been shown to react with a range of alcohols to form acetals, which are stable compounds with a protective group on the alcohol. Cyclization reactions using 3-methoxy-4-nitroacetophenone have also been reported. This compound has been crystallized in pure form.</p>Fórmula:C9H9NO4Pureza:Min. 95%Forma y color:PowderPeso molecular:195.17 g/mol2-Methoxy-3-nitropyridine
CAS:<p>2-Methoxy-3-nitropyridine is a chemical compound with the molecular formula CHNO. It is classified as an amine and has a molecular weight of 140.24 g/mol. 2-Methoxy-3-nitropyridine is a colorless liquid that can be used to make other compounds, such as nitroarenes, boronic acids, and dyes. The molecule consists of a central carbon atom with four nitrogen atoms at the corners of a tetrahedron. The electron configuration for this molecule is 1s22s22p4. This means that the outer shell electrons are in orbitals with principal quantum numbers s=1 and p=2. These orbitals are located near the middle of the molecule rather than on the periphery as in ethane (CH3CH2). This orientation provides more space for other atoms to attach to the central carbon atom, which increases its affinity for nucleophilic attack. 2-M</p>Fórmula:C6H6N2O3Pureza:Min. 95%Forma y color:PowderPeso molecular:154.12 g/mol3,5-Dimethoxy-4-methylbenzoic acid
CAS:3,5-Dimethoxy-4-methylbenzoic acid is an organic compound that has a carboxylate group and a long chain. It is synthesized from 3,5-dimethoxybenzoic acid through the borohydride reduction of the primary alcohols to produce a mixture of 2,3,4-trimethoxybenzoic acid and 3,5-dimethoxybenzoic acid. The nitro group on the phenolic ring can be reduced to the corresponding amine with sodium borohydride. 3,5-Dimethoxy-4-methylbenzoic acid has been found in natural products such as Cephalotaxus fortunei and Acacia confusa.Fórmula:C10H12O4Pureza:Min. 95%Forma y color:PowderPeso molecular:196.2 g/mol2,3-Dimethoxybenzonitrile
CAS:2,3-Dimethoxybenzonitrile is a useful building block for the synthesis of complex compounds. It is used in the manufacture of pharmaceuticals and agrochemicals. 2,3-Dimethoxybenzonitrile can be used as a reactant or intermediate in organic synthesis. It is also known to have antioxidant properties.Fórmula:C9H9NO2Pureza:Min. 95%Peso molecular:163.17 g/mol3-Hydroxy-4-methoxybenzoic acid
CAS:3-Hydroxy-4-methoxybenzoic acid is a phenolic acid with antiinflammatory activity. It can be found in the leaves of the plant "Anacardium occidentale" or as an intermediate in the synthesis of protocatechuic acid, which is formed by oxidation of 3-hydroxycinnamic acid. 3-Hydroxy-4-methoxybenzoic acid has been shown to inhibit bacterial growth and fungal infection in vitro. The compound also inhibits proinflammatory cytokine production by human monocytes and macrophages, which may be due to its hydroxyl group that can form hydrogen bonds with nucleophilic centers on proteins. 3-Hydroxy-4-methoxybenzoic acid can be prepared through extraction from acetate (1g) containing pyridine (2mL) and acetone (2mL). The extract is incubated at 50°C for 20 minutes before being cooled. TheFórmula:C8H8O4Pureza:Min. 95%Forma y color:PowderPeso molecular:168.15 g/mol2'-Ethoxyacetophenone
CAS:<p>2'-Ethoxyacetophenone is a Friedel-Crafts acylation agent. It reacts with nucleophilic groups, such as alcohols and amines, to form an acylated product. 2'-Ethoxyacetophenone has been shown to be a useful tool for the synthesis of chiral compounds with high yields and good enantiomeric excesses. This compound can also be used as a precursor in the synthesis of polyaromatic molecules containing a chiral center. The reaction requires low substrate concentrations and short reaction times, making it advantageous for some reactions that are sensitive to these parameters.</p>Fórmula:C10H12O2Pureza:Min. 95%Forma y color:PowderPeso molecular:164.2 g/mol3,5,7,4'-Tetramethoxyflavone
CAS:<p>3,5,7,4'-Tetramethoxyflavone is a flavonoid that has been shown to have antidiabetic effects in animal studies. The mechanism of action of 3,5,7,4'-tetramethoxyflavone is not clear; however it is thought to involve the regulation of insulin sensitivity and energy metabolism. This compound has also been shown to inhibit the growth of Mycobacterium tuberculosis and other bacteria by interacting with their adenosine receptors. 3,5,7,4'-Tetramethoxyflavone binds to the basophilic leukemia cell line and inhibits its uptake of adenosine through the ccaat/enhancer-binding protein complex.</p>Fórmula:C19H18O6Pureza:Min. 95%Peso molecular:342.34 g/mol2',6'-Dimethoxy-β-methyl-β-nitrostyrene
CAS:2',6'-Dimethoxy-beta-methyl-beta-nitrostyrene is a chemical building block that is useful for the synthesis of complex organic molecules. It is an intermediate in the manufacture of pharmaceuticals, pesticides and dyes. 2',6'-Dimethoxy-beta-methyl-beta-nitrostyrene is an important component in the production of research chemicals and speciality chemicals. The compound has been assigned CAS number 78904-44-6.Fórmula:C11H13NO4Pureza:Min. 95%Peso molecular:223.23 g/mol3,4-Dimethoxy-2-methylcinnamic acid
CAS:<p>3,4-Dimethoxy-2-methylcinnamic acid is a fine chemical that can be used as a building block to produce complex compounds. It is also an intermediate in the synthesis of chemicals such as cinnamyl alcohol, cinnamaldehyde, and 2-methyl-3-(4'-methoxyphenyl)propanoic acid. This compound is useful for research purposes as it has been shown to be an effective reaction component in organic reactions. 3,4-Dimethoxy-2-methylcinnamic acid is a high quality reagent with CAS No. 868562-26-9.</p>Fórmula:C12H14O4Pureza:Min. 95%Forma y color:PowderPeso molecular:222.24 g/mol3-Cyclohexyl-1-[4-[2-(7-methoxy -4,4-dimethyl-1,3-dioxo-isoquinolin -2-yl)ethyl]phenyl]sulfonyl-urea
CAS:<p>3-Cyclohexyl-1-[4-[2-(7-methoxy -4,4-dimethyl-1,3-dioxo-isoquinolin -2-yl)ethyl]phenyl]sulfonyl-urea is a drug that inhibits the enzyme DPPIV, which breaks down the incretin hormone glucagon-like peptide (GLP)-1. It may be used to treat diabetes by regulating blood glucose levels. This drug has been shown to reduce postprandial blood glucose levels in patients with type 2 diabetes. 3CYCSU is also capable of reducing body weight and food intake in mice. The mechanism of action of this drug is not fully understood, but it appears to have an effect on the cytosolic calcium ion concentration and may reduce inflammatory responses in cells. 3CYCSU is a promising potential treatment for infectious diseases such as Hepatitis C virus (HCV).</p>Fórmula:C27H33N3O6SForma y color:PowderPeso molecular:527.63 g/mol3,5-Dimethyl-4-methoxybenzonitrile
CAS:<p>3,5-Dimethyl-4-methoxybenzonitrile is a chemical that can be used as an intermediate for the synthesis of organic compounds. It is also useful for research purposes. 3,5-Dimethyl-4-methoxybenzonitrile has a CAS number of 152775-45-6 and can be found in the chemical catalog at Acros Organics. This compound is a reactive building block that can undergo many reactions to produce other chemicals. 3,5-Dimethyl-4-methoxybenzonitrile is a complex compound with high purity and quality.</p>Fórmula:C10H11NOPureza:Min. 95%Forma y color:PowderPeso molecular:161.2 g/molEthyl 2,6-dimethoxybenzoate
CAS:Ethyl 2,6-dimethoxybenzoate is a ferroelectric material. It is a colorless crystalline solid that can be obtained by the reaction of ethyl acetoacetate with benzoic acid. This compound has been used as a stabilizer for polyvinyl chloride and polyethylene terephthalate plastics. It has also been shown to have antihypertensive effects in rats. The hydroxymethyl group on the ethyl 2,6-dimethoxybenzoate molecule enables it to react with anions such as chloride ions, which in turn stabilize the crystal structure and increase the melting point. Ethyl 2,6-dimethoxybenzoate is also a congener of papaverine, which is used as a vasodilator and antiarrhythmic drug.Fórmula:C11H14O4Pureza:Min. 95%Forma y color:PowderPeso molecular:210.23 g/molEthyl 3,4-diethoxybenzoate
CAS:<p>Ethyl 3,4-diethoxybenzoate is an analgesic that belongs to the class of narcotic analgesics. It is a narcotic that binds to opioid receptors in the brain and spinal cord. This drug has been shown to be effective against bacterial strains resistant to codeine, such as Rhodococcus equi, and dihydrocodeine. It also has high biodegradability due to its ability to be metabolized by bacteria into harmless compounds. The immobilization efficiency of this drug is also high because it does not accumulate in tissues and can cross the blood-brain barrier.</p>Fórmula:C13H18O4Pureza:Min. 95%Forma y color:PowderPeso molecular:238.28 g/mol3,4-Dimethoxyaniline
CAS:<p>3,4-Dimethoxyaniline is a reactive compound that is used as an inhibitor in chemical reactions to prevent unwanted side-reactions. 3,4-Dimethoxyaniline inhibits the enzyme diazonium salt from binding to biological receptors by reacting with it and converting it into a harmless product. 3,4-Dimethoxyaniline has been shown to inhibit epidermal growth factor (EGF) receptor binding in rat liver microsomes. This inhibition can be reversed by adding redox potential. The presence of malonic acid in the reaction solution increases the production of 3,4-dimethoxyaniline. It also has been shown that this compound enhances congestive heart failure and has properties similar to those of malonic acid.</p>Fórmula:C8H11NO2Pureza:Min. 95%Forma y color:PowderPeso molecular:153.18 g/mol2-Nitro-3,4,5-trimethoxybenzoic acid
CAS:<p>2-Nitro-3,4,5-trimethoxybenzoic acid (2-NTMB) is a potent anticancer agent that has shown cytotoxic effects in human epidermoid carcinoma cells. It inhibits the growth of cancer cells by interfering with their DNA synthesis and repair. 2-NTMB binds to DNA and blocks the action of enzymes involved in DNA synthesis and repair. This binding leads to cancer cell death through irradiation or by blocking the production of new proteins vital for cell division. 2-NTMB is bioisosteric with combretastatin A4, which means it can be substituted for this drug without significant loss of potency. It also has been shown to be an effective chemotherapeutic agent against breast cancer in mice.</p>Fórmula:C10H11NO7Pureza:Min. 95%Forma y color:PowderPeso molecular:257.2 g/mol5-Methoxy-2-methylbenzoic acid
CAS:<p>5-Methoxy-2-methylbenzoic acid is an intermediate in the synthesis of vitamin D3. It can also be used to synthesize calciferol, a configurationally stable form of vitamin D3 that has been shown to be optically active. Lactonic forms are composed of a 5-methoxy group and a 2-methylbenzoic acid moiety. Enantiomers are compounds with the same chemical formula but different arrangements of their atoms in space and each enantiomer is capable of rotating plane polarized light in opposite directions.</p>Fórmula:C9H10O3Pureza:Min. 95%Forma y color:PowderPeso molecular:166.17 g/mol(2,3-Dimethoxyphenyl)acetone
CAS:<p>2,3-Dimethoxyphenylacetone is a synthetic compound that has been used as a precursor to other compounds. The synthesis of 2,3-dimethoxyphenylacetone requires the reaction of lithium aluminum hydride with acrylonitrile and hydriodic acid. The molecule can be cyclized in two different ways to form either 2,3-dimethoxybenzaldehyde or 3-methoxybenzaldehyde. The structure of 2,3-dimethoxyphenylacetone is similar to that of hydrazoic acid which has been used as an intermediate in the synthesis of other compounds such as pyrazines.</p>Fórmula:C11H14O3Pureza:Min. 95%Forma y color:PowderPeso molecular:194.23 g/mol6-Chloro-9-[[4-(diethylamino)-1-methylbutyl]amino]-2-methoxyacridine dihydrochloride
CAS:<p>6-Chloro-9-[[4-(diethylamino)-1-methylbutyl]amino]-2-methoxyacridine dihydrochloride (CMA) is a fluorescent dye that is used in the diagnosis of platelet disorders. It binds to the beta subunit of glycoprotein IIb/IIIa receptors on platelets, which are involved in the aggregation of platelets. CMA has shown to be effective against antibiotic resistant strains and may be useful for patients with infectious diseases. This drug has been shown to have cytosolic calcium ion (Ca2+) antagonist properties and an inhibitory effect on cell nuclei, as well as biological properties similar to mepacrine and atabrine.</p>Fórmula:C23H30ClN3O•(HCl)2Pureza:Min. 98 Area-%Forma y color:Slightly Yellow PowderPeso molecular:472.88 g/mol3-Chloro-4-(trifluoromethoxy)aniline
CAS:<p>Please enquire for more information about 3-Chloro-4-(trifluoromethoxy)aniline including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C7H5ClF3NOPureza:Min. 95%Forma y color:PowderPeso molecular:211.57 g/mol1-(2,4,5-Trimethoxyphenyl)-2-nitropropene
CAS:<p>1-(2,4,5-Trimethoxyphenyl)-2-nitropropene is a fine chemical that can be used as a building block in organic synthesis. It is also an intermediate or scaffold for the preparation of other compounds. 1-(2,4,5-Trimethoxyphenyl)-2-nitropropene has been used in the synthesis of many pharmaceuticals and natural products. The compound has high purity and quality.</p>Fórmula:C12H15NO5Pureza:Min. 95%Forma y color:PowderPeso molecular:253.25 g/mol4-Ethoxysalicylic acid
CAS:<p>4-Ethoxysalicylic acid is a phosphorus oxychloride derivative that is used as an intermediate in the production of xanthones. Xanthones are used in the manufacture of dyes, pharmaceuticals, and fragrances. This compound also reacts with zinc chloride to give 4-ethoxysalicylate, which is an oxidizing agent. 4-Ethoxysalicylic acid has low toxicity and can be filtered from a reaction mixture by filtration or recrystallization. It can act as a monoamine oxidase inhibitor, which may contribute to its antidepressant properties. A hydrophobic molecule, 4-ethoxysalicylic acid will not dissolve in water but can be dissolved in organic solvents such as alcohols or ethers. It also has a high affinity for blood proteins and will bind to them readily. This property makes it useful as an anti-coagulant drug for treating depression and other mental illness.</p>Fórmula:C9H10O4Pureza:Min. 95%Forma y color:PowderPeso molecular:182.17 g/mol4-Amino-5-chloro-2,3-dihydro-N-[1-(3-methoxypropyl)-4-piperidinyl]-7-benzofurancarboxamide
CAS:The drug 4-Amino-5-chloro-2,3-dihydro-N-[1-(3-methoxypropyl)-4-piperidinyl]-7-benzofurancarboxamide (BZP) is a histamine H2 receptor antagonist. It binds to the histamine H2 receptor in the stomach and duodenum, thereby blocking stomach acid production. BZP has been shown to be effective for treating symptoms of constipation or diarrhoea caused by inflammatory bowel disease or abdominal surgery. BZP also reduces the risk of relapse after surgery but does not affect long term efficacy. This drug is not available in the United States and has significant interactions with other drugs and symptoms including constipation, bowel disease, long term efficacy, and analytical method.Fórmula:C18H26ClN3O3Pureza:Min. 95%Forma y color:White PowderPeso molecular:367.87 g/mol4-Methoxyphenylmagnesium bromide - 0.5M solution in THF
CAS:<p>4-Methoxyphenylmagnesium bromide - 0.5M solution in THF is a cytotoxic agent that binds to the estrogen receptor, which is involved in breast cancer cell proliferation and differentiation. It is an azide that has been shown to react with hydrochloric acid to form an amide. This reaction may be stereoselective and involve dehydration of the amine group. The mechanism of this reaction involves the formation of a trifluoroacetic acid derivative, which undergoes unsaturated alkyl halogenation followed by chloride ion attack on the double bond. 4-Methoxyphenylmagnesium bromide - 0.5M solution in THF has been shown to inhibit the proliferation of human MCF-7 breast cancer cells, as well as other estrogen receptor modulators such as amines and trifluoroacetic acid.</p>Fórmula:C7H7BrMgOPureza:Min. 95%Forma y color:PowderPeso molecular:211.34 g/mol3-Methoxyanthranilic acid hydrochloride
CAS:<p>3-Methoxyanthranilic acid hydrochloride is a synthetic, monosubstituted, hydrochloric acid salt of 3-methoxyanthranilic acid and the hydrochloride. It is a colorless crystalline solid that melts at 166 degrees Celsius. 3-Methoxyanthranilic acid hydrochloride is used as an intermediate in the synthesis of caprolactam, which is then used to produce polyamide fibers. The melting point of 3-Methoxyanthranilic acid hydrochloride can be used to identify other compounds with similar structures. This compound has been shown to have antihistamine effects and may be useful for treating allergies or asthma.</p>Fórmula:C8H9NO3•HClPureza:Min. 95%Forma y color:PowderPeso molecular:203.62 g/mol4-Methoxybenzoic acid
CAS:<p>4-Methoxybenzoic acid is a phenolic compound, which is used in the production of bisphenol A. It can also be found as an intermediate in the synthesis of other compounds, such as protocatechuic acid and pachymic acid. 4-Methoxybenzoic acid can be found naturally in a variety of plants, including cranberries. This compound has been shown to inhibit the growth of bacteria by disrupting their cell walls and inhibiting protein synthesis. 4-Methoxybenzoic acid has also been shown to have anti-inflammatory properties, which may be due to its ability to inhibit prostaglandin synthesis.</p>Fórmula:C8H8O3Pureza:Min. 95%Forma y color:White PowderPeso molecular:152.15 g/molN-(5,5-dimethyl-7-oxo(4,5,6-trihydrobenzothiazol-2-yl))(4-methoxyphenyl)formamide
CAS:<p>Please enquire for more information about N-(5,5-dimethyl-7-oxo(4,5,6-trihydrobenzothiazol-2-yl))(4-methoxyphenyl)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%1-Bromo-3,4,5-trimethoxybenzene
CAS:1-Bromo-3,4,5-trimethoxybenzene is a brominated molecule that is used in the synthesis of other organic compounds. It inhibits protein synthesis by inhibiting the production of ribosomes and is toxic to cancer cells. It has been shown to have inhibitory properties against the growth of k562 cells, which are leukemia cells. The mechanism by which 1-bromo-3,4,5-trimethoxybenzene inhibits protein synthesis is not fully understood. However, it has been found that this compound inhibits DNA polymerase activity and prevents RNA polymerase from transcribing genetic information from DNA to mRNA. This may be due to its ability to act as a diazonium salt or an n-dimethyl formamide substrate. In addition, 1-bromo-3,4,5-trimethoxybenzene can be hydrolyzed into trimethoxybenzene and bFórmula:C9H11BrO3Pureza:Min. 98 Area-%Forma y color:PowderPeso molecular:247.09 g/molTetrafluoro-2-(tetrafluoro-2-iodoethoxy)ethanesulfonyl fluoride
CAS:<p>Tetrafluoro-2-(tetrafluoro-2-iodoethoxy)ethanesulfonyl fluoride (TFEI) is a fluorinated solvent that has been used in the manufacture of organic thin films. TFEI is a colorless liquid with a strong, unpleasant odor. It is soluble in water and has a boiling point of about 140°C. TFEI possesses good thermal stability and can be used as an etchant for silicon or glass surfaces. TFEI is also capable of dissolving polymers such as polyimide, polyamide, polyethylene terephthalate, and polystyrene.<br>TFEI has been shown to be highly toxic to bacteria and fungi and can be used as an antimicrobial agent in household cleaners, paints, adhesives, varnishes, plastics, textiles, and other industrial products.</p>Fórmula:C4F9IO3SPureza:Min. 95%Forma y color:Clear LiquidPeso molecular:426 g/mol1-Acetoxy-2-methoxybenzene
CAS:<p>1-Acetoxy-2-methoxybenzene is an organic solvent that is used in skin care products. It has a molecular weight of 88.1, a constant of 12.6, and two solubility parameters of 10.3 and 1.5, respectively. This chemical reacts with hydrogen fluoride to form 1-acetoxy-4-(hydroxymethyl)benzene and hydrogen fluoride at temperatures between 0°C and 100°C with a reaction constant of 4.0 x 10^(-2).</p>Fórmula:C9H10O3Pureza:Min. 95%Forma y color:Colorless Clear LiquidPeso molecular:166.17 g/mol3,4,5-Trimethoxybenzhydrazide
CAS:<p>3,4,5-Trimethoxybenzhydrazide is an anticancer drug that belongs to the class of acylhydrazones. It has been shown to inhibit the proliferation of tumor cells and induce apoptosis by binding to pBR322 DNA. The molecular docking analysis revealed that this compound binds to nitrogen atoms with a dihedral angle of 180°. This binding results in the formation of a covalent bond between the amine group and the alpha carbon (C=N). 3,4,5-Trimethoxybenzhydrazide is also able to bind with serine protease and glibenclamide. This compound has been shown to have a high uptake rate and a reaction yield of 50%. It also has a viscosity value of 1.2 mPa·s at 25 °C.</p>Fórmula:C10H14N2O4Pureza:Min. 95%Forma y color:White Off-White PowderPeso molecular:226.23 g/mol4'-Methoxy-5,6-benzoflavone
CAS:<p>4'-Methoxy-5,6-benzoflavone is a versatile chemical building block that can be used in the synthesis of complex compounds. It is a high quality reagent for research and has been used as a speciality chemical due to its ability to react with other chemicals. This compound is also useful in the synthesis of pharmaceuticals and agrochemicals. 4'-Methoxy-5,6-benzoflavone can be used as an intermediate for the synthesis of polycyclic aromatic hydrocarbons or it can be used as a scaffold in organic chemistry.</p>Fórmula:C20H14O3Pureza:Min. 95%Forma y color:White Off-White PowderPeso molecular:302.32 g/molN-[3,5-Bis(trifluoroMethyl)phenyl]-N'-[(9R)-6'-Methoxy-9-cinchonanyl]thiourea
CAS:<p>Please enquire for more information about N-[3,5-Bis(trifluoroMethyl)phenyl]-N'-[(9R)-6'-Methoxy-9-cinchonanyl]thiourea including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C29H28F6N4OSPureza:Min. 95%Forma y color:PowderPeso molecular:594.62 g/mol2-(2-formyl-6-methoxyphenoxy)acetonitrile
CAS:<p>Please enquire for more information about 2-(2-formyl-6-methoxyphenoxy)acetonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C10H9NO3Pureza:Min. 95%Forma y color:PowderPeso molecular:191.18 g/mol5-Fluoro-2-methoxyphenol
CAS:5-Fluoro-2-methoxyphenol is a heterodimeric natural product that consists of anisoles and acetanilides. It has been shown to induce liver microsomes in rats, as well as hypervalent organometallic complexes with methoxy groups. 5-Fluoro-2-methoxyphenol also exhibits vinylic shift and product synthesis abilities. This compound is useful for the synthesis of acetanilides and other compounds with a methoxy group. Reagents such as phenyllithium, butyllithium, and lithium diisopropylamide are used in this synthesis.Fórmula:C7H7FO2Pureza:Min. 95%Forma y color:Clear LiquidPeso molecular:142.13 g/mol4-Methoxy-2-(trifluoromethyl)benzoic acid
CAS:<p>4-Methoxy-2-(trifluoromethyl)benzoic acid is a useful building block for the synthesis of various organic compounds. It is used in the preparation of pharmaceuticals, agrochemicals, and pesticides. 4-Methoxy-2-(trifluoromethyl)benzoic acid is also a reagent for many organic reactions, such as Friedel–Crafts reactions, Grignard reactions, and alkylation reactions. It is also an intermediate for the synthesis of other compounds.</p>Fórmula:C9H7F3O3Pureza:Min. 95%Forma y color:PowderPeso molecular:220.15 g/mol3-(4-Ethoxybenzoyl)acrylic acid
CAS:<p>3-(4-Ethoxybenzoyl)acrylic acid is a chemical that belongs to the group of reagents. It can be used in research involving organic synthesis as a building block and as an intermediate. 3-(4-Ethoxybenzoyl)acrylic acid can also be used to synthesize complex compounds or fine chemicals. The product is high quality, easy to use, and has many uses. This compound is a versatile building block that can be used to make many different compounds.</p>Fórmula:C12H12O4Pureza:Min. 95%Forma y color:PowderPeso molecular:220.22 g/molBis[3-(triethoxysilyl)propyl]tetrasulfide
CAS:Bis[3-(triethoxysilyl)propyl]tetrasulfide is a cross-linking agent that can be used to create polymer films. It has been shown to form hydrated films in deionized water, which have been studied with atomic force microscopy. Kinetic data for the polymerization of bis[3-(triethoxysilyl)propyl]tetrasulfide has also been obtained by following the increase in viscosity of a solution containing a small amount of bis[3-(triethoxysilyl)propyl]tetrasulfide and an organic modifier. Bis[3-(triethoxysilyl)propyl]tetrasulfide is typically synthesized using solid-phase synthesis on carbon nanotubes or particles.Fórmula:C18H42Si2S4O6Pureza:Min. 80%Forma y color:Yellow Clear LiquidPeso molecular:538.96 g/mol(3,4,5-Trimethoxyphenyl)methyl carbinol
CAS:<p>(3,4,5-Trimethoxyphenyl)methyl carbinol is a neuroprotective compound that belongs to the class of benzyl alcohols. It has been shown to have neuroprotective effects against daldinia-induced oxidative stress and biotoxicity. This compound has high electron transfer rates and can be used as an electron donor in enzymatic reactions. (3,4,5-Trimethoxyphenyl)methyl carbinol exhibits a high reactivity with alcohols and can be used in the synthesis of other compounds by transferring its alcohol group onto other molecules. The addition of deuterium atoms to this molecule has been shown to increase its reactivity with oxidants.</p>Fórmula:C11H16O4Pureza:Min. 95%Forma y color:LiquidPeso molecular:212.24 g/mol5-Carbomethoxytryptamine hydrochloride
CAS:<p>5-Carbomethoxytryptamine hydrochloride is a chemical building block that can be used as a reaction component for organic synthesis. It is a versatile intermediate and can be used in the production of fine chemicals, such as pharmaceuticals, dyestuffs, and pesticides. 5-Carbomethoxytryptamine hydrochloride is also an important reagent in both organic synthesis and analytical chemistry. The compound belongs to the group of indole alkaloids, which are found in plants of the Apocynaceae family. CAS No.: 74884-81-4.</p>Fórmula:C12H14N2O2·HClPureza:Min. 95%Forma y color:PowderPeso molecular:254.71 g/molTris[3-(trimethoxysilyl)propyl] isocyanurate
CAS:<p>Tris(trimethoxysilyl)propyl isocyanurate (TTIPi) is an efficient method for the synthesis of conjugates. TTIPi can be used to prepare a variety of conjugates, such as those containing biomolecules such as proteins, peptides, nucleotides, and small molecules. The resulting conjugates can be visualized by microscopy and analyzed using the Anova statistical package. TTIPi has been shown to form covalent bonds with DNA bases and other substrates. It has also been shown to form coordination bonds with ethylene oxide or tetraethyl silane which are worthwhile for dispersive polymerization in organic solvents. The mesoporous silica support used in this process has been shown to be acidic or basic depending on the pH of the solution. This versatile technique is useful for preparing a wide range of conjugates.</p>Fórmula:C21H45N3O12Si3Pureza:Min. 95%Forma y color:Colorless Clear LiquidPeso molecular:615.85 g/mol5-Fluoro-2-methoxybenzaldehyde
CAS:<p>5-Fluoro-2-methoxybenzaldehyde is an inhibitor that blocks the enzyme acetylcholinesterase. It has been shown to be useful in the synthesis of a variety of drugs, including anticancer agents and antibiotics. 5-Fluoro-2-methoxybenzaldehyde is used in the industrial production of acetonitrile and can also be found in small quantities as a natural component of many fruits and vegetables. It is also used as a precursor for other chemicals, such as pharmaceuticals and pesticides. The compound is generally synthesized by condensation reactions involving benzaldehyde, acetamide, and formaldehyde. This chemical has been studied in medicinal chemistry because it can inhibit bacterial growth by binding to DNA gyrase.</p>Fórmula:C8H7FO2Pureza:Min. 95%Forma y color:White PowderPeso molecular:154.14 g/molMethyl 3-methoxybenzoate
CAS:Methyl 3-methoxybenzoate is a synthetic chemical that is used as an intermediate in the production of polyvinyl chloride. It can be produced by reacting 3-hydroxybenzoic acid with benzyl chloride. This chemical has been shown to have insecticidal activity against some pest insects. Methyl 3-methoxybenzoate is also used as a solvent for analytical methods such as gas chromatography and mass spectrometry. The synthesis of methyl 3-methoxybenzoate proceeds through a series of steps, including deionized water, chloride, acetonitrile, and invicta.Fórmula:C9H10O3Pureza:Min. 95%Forma y color:Colorless Clear LiquidPeso molecular:166.17 g/mol3,4-Dimethoxybenzophenone
CAS:<p>The synthesis of 3,4-dimethoxybenzophenone is carried out by the reaction of benzoyl chloride with 2-methoxy-5-methylbenzophenone. The reaction is catalyzed by phosphotungstic acid or zirconium. This method provides a high yield of product and has been used to synthesize 3,4-dimethoxybenzophenone for industrial purposes. The monomers are converted into polymers through acetoxylation and carbonyl group reactions. This process can be carried out in homogeneous solvents at temperatures between 100°C and 200°C.</p>Fórmula:C15H14O3Pureza:Min. 95%Forma y color:PowderPeso molecular:242.27 g/mol1-Bromo-2,4-dimethoxybenzene
CAS:<p>1-Bromo-2,4-dimethoxybenzene is a functional group that can be found in nanotubes. It is synthesized by the debromination of 2,4-dibromobenzene with n-dimethylformamide and sodium bicarbonate. The reaction mechanism involves nucleophilic attack by the hydroxide ion on the bromine atom of the 1-bromo-2,4-dimethoxybenzene to form a tetrahedral intermediate followed by an elimination reaction. This process leads to the formation of carbon nanotubes.<br>1-Bromo-2,4-dimethoxybenzene has been shown to have anticancer activity in vitro and in vivo against breast cancer cells.</p>Fórmula:C8H9BrO2Pureza:Min. 95%Forma y color:Clear LiquidPeso molecular:217.06 g/mol4-(Trifluoromethoxy)phenylacetic acid
CAS:4-(Trifluoromethoxy)phenylacetic acid is a useful scaffold, versatile building block, and useful intermediate in organic synthesis. It is a speciality chemical that is used as a reaction component in the preparation of complex compounds. 4-(Trifluoromethoxy)phenylacetic acid is also a reagent for the synthesis of high-quality pharmaceuticals, such as antibiotics and antiviral agents. This compound has CAS No. 4315-07-5 and can be found at Chemicals Online.Fórmula:C9H7F3O3Pureza:Min. 95%Forma y color:PowderPeso molecular:220.15 g/mol2-Methoxy-1,4-benzoquinone
CAS:<p>2-Methoxy-1,4-benzoquinone is a chemical compound that is soluble in organic solvents. It is a redox catalyst that can be used to reduce the hydrogen peroxide (H2O2) concentration in nutrient solutions for plant growth. 2-Methoxy-1,4-benzoquinone has been shown to interact with soybean lipoxygenase and levopimaric acid, which are involved in the biosynthesis of fatty acids. 2-Methoxy-1,4-benzoquinone also interacts with other hydroxyl groups such as those found in fatty acid chains. In this way it can form soluble polymers and alter the redox potential of the cell membrane. The optimum pH for these reactions is around 5.5 and this compound has been shown to have growth factor like effects on cells and tissues.</p>Fórmula:C7H6O3Pureza:Min. 95%Forma y color:PowderPeso molecular:138.12 g/mol6,7-Bis(2-methoxyethoxy)-3,4-dihydroquinazolin-4-one
CAS:<p>This compound is a synthetic molecule that has been shown to have growth factor activity and may be useful in cancer research. The molecule is a nucleophile and reacts with epidermal growth factor (EGF) to form the corresponding adduct. This adduct can then react with chloride to form the corresponding chloro-adduct. It also binds to cellular proteins, such as antigen and factor receptors. The piperazine ring of this molecule is responsible for its binding affinity for these receptors. <br>The compound was expressed from a plasmid under normoxic conditions, but was not expressed under hypoxic conditions.</p>Fórmula:C14H18N2O5Pureza:Min. 95%Forma y color:White PowderPeso molecular:294.3 g/mol2-(3,4-dimethoxyphenyl)-3-((4-chlorophenyl)amino)inden-1-one
CAS:Please enquire for more information about 2-(3,4-dimethoxyphenyl)-3-((4-chlorophenyl)amino)inden-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this pagePureza:Min. 95%7-Methoxy-1-naphthaldehyde
CAS:<p>7-Methoxy-1-naphthaldehyde is an aldehyde that is synthesized from acetaldehyde and 7-methoxy-1-naphthol. It has been shown to inhibit the cytosolic aldehyde dehydrogenase, which converts acetaldehyde to acetate. This reaction is one of the major routes for the metabolism of alcohol in humans. 7-Methoxy-1-naphthaldehyde can be used as a substrate in immunochemical assays, and its synthetic scheme has been published. 7MNA was also found to have cytotoxic effects on human liver cells in vitro.</p>Fórmula:C12H10O2Pureza:Min. 95%Peso molecular:186.21 g/mol3-(2-Aminoethyl)-5-methoxy-1H-indole-2-carboxylic acid
CAS:<p>3-(2-Aminoethyl)-5-methoxy-1H-indole-2-carboxylic acid is a fine chemical that is used as a building block for research chemicals, reagents, and specialty chemicals. It has the CAS No. 52648-13-2. 3-(2-Aminoethyl)-5-methoxy-1H-indole-2-carboxylic acid is also a versatile building block for synthesis of complex compounds with high quality and is a reaction component in many reactions. This compound can serve as an intermediate or scaffold in chemical synthesis.</p>Fórmula:C12H14N2O3Pureza:Min. 95%Forma y color:White PowderPeso molecular:234.25 g/mol5-Bromo-2-methoxytoluene
CAS:<p>5-Bromo-2-methoxytoluene is a bromoarene that reacts to form aziridines and phosphotungstic acid. It is used in the synthesis of polyaromatic compounds with steric interactions. 5-Bromo-2-methoxytoluene is also a functional group that can be used as an allosteric modulator. This compound also has stereoisomers that are chiral, meaning they have different structures despite being mirror images of each other. The carbonyl group on the 5-bromo compound is polar, which means it has a charge. The hydrogen bonds between this compound and other molecules are nonpolar, which means they do not have a charge and are more likely to form in a nonpolar solvent.</p>Fórmula:C8H9BrOPureza:Min. 95%Forma y color:PowderPeso molecular:201.06 g/mol3-Hydroxy-7,2',4',5'-tetramethoxychalcone
<p>3-Hydroxy-7,2',4',5'-tetramethoxychalcone is a versatile building block that can be used as a reagent or in the synthesis of fine chemicals. It is an intermediate or reaction component that has been found to be useful in the synthesis of complex compounds. This compound is also of high quality and can be used as a scaffold in the synthesis of new molecules. 3-Hydroxy-7,2',4',5'-tetramethoxychalcone is a speciality chemical, with CAS No. 55006-57-3 and molecular weight of 245.</p>Pureza:Min. 95%N-Ethylheptadecafluoro-N-[3-(Trimethoxysilyl)Propyl]Octanesulphonamide
CAS:Producto controlado<p>N-Ethylheptadecafluoro-N-[3-(Trimethoxysilyl)Propyl]Octanesulphonamide is a membrane filtration technology that is used to remove all organic and inorganic pollutants from water. It is effective for the removal of oils, pesticides, herbicides, detergents, antibiotics, and heavy metals. N-Ethylheptadecafluoro-N-[3-(Trimethoxysilyl)Propyl]Octanesulphonamide is also used to treat wastewater and surface water. This process can be used on large quantities of water with high efficiency. The use of this process can be beneficial for the health of humans, animals, and the environment.</p>Fórmula:C16H20F17NO5SSiPureza:Min. 95%Peso molecular:689.46 g/mol2,3-Dihydroxy-4-methoxycinnamic acid ethyl ester
<p>Please enquire for more information about 2,3-Dihydroxy-4-methoxycinnamic acid ethyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%β-(p-Methoxyphenyl)propionitrile
CAS:The synthesis of beta-(p-methoxyphenyl)propionitrile is a sustainable process that can be carried out in the laboratory. The reaction requires no catalysts or solvents and can be completed within an hour, with yields of up to 99%. This compound can be used as a precursor for other organic compounds, such as pharmaceuticals.Fórmula:C10H11NOPureza:Min. 95%Forma y color:Clear LiquidPeso molecular:161.2 g/mol3-Ethoxy-2-methylbenzoic acid - 90%
CAS:3-Ethoxy-2-methylbenzoic acid is a white solid that is soluble in organic solvents. It has a molecular weight of 192.3 and an empirical formula of C9H11O3. 3-Ethoxy-2-methylbenzoic acid can be used as a building block for diverse chemical reactions and processes, including the synthesis of pharmaceuticals, pesticides, and other fine chemicals. This compound is also used as a research chemical, reaction component, or speciality chemical in various experiments and projects. 3-Ethoxy-2-methylbenzoic acid provides high quality reagents to scientists for use in research.br>br>Fórmula:C10H12O3Pureza:Min. 95%Forma y color:PowderPeso molecular:180.2 g/mol4'-Methoxy-α-naphthoflavone
CAS:4'-Methoxy-alpha-naphthoflavone is a flavonoid that has been shown to have inhibitory effects on the metabolism of 3-methylcholanthrene and other xenobiotics. The compound inhibits the oxidation of these compounds by both the cytochrome P450 and NADPH-dependent oxidases. 4'-Methoxy-alpha-naphthoflavone also inhibits the activation of these compounds by hepatic tissues, as well as the metabolism of phenobarbital by rat liver microsomes. The compound may be metabolized in vivo to 4'-hydroxy-alpha-naphthoflavone, which is more potent than 4'-methoxy-alpha-naphthoflavone.Fórmula:C20H14O3Pureza:Min. 95%Peso molecular:302.32 g/mol1,3-Diethoxybenzene
CAS:<p>1,3-Diethoxybenzene is an equimolecular alkylation product that is prepared by the reaction of chloride and diethyl ether. The analysis technique used to identify this compound is GC-MS. This product has been shown to be resistant to vinyl acetate copolymerization with styrene and nitrocellulose polymerization with cyclohexenyl methoxy.</p>Fórmula:C10H14O2Pureza:Min. 94.0 Area-%Forma y color:Clear LiquidPeso molecular:166.22 g/mol2-Fluoro-6-methoxybenzaldehyde
CAS:<p>2-Fluoro-6-methoxybenzaldehyde is a quinone that is used as an intermediate in the synthesis of other organic compounds. It has been shown to be a competitive inhibitor of malonate-induced fibrillation in heart muscle and also slows the reaction time. The pharmacokinetic properties of 2-fluoro-6-methoxybenzaldehyde have been evaluated in dogs, rats, and rabbits. In all three species, 2-fluoro-6-methoxybenzaldehyde showed no significant accumulation in any tissue after intravenous injection and was rapidly excreted unchanged in urine. 2-Fluoro-6-methoxybenzaldehyde may have some potential as an antihypertensive agent due to its ability to reduce blood pressure in rabbits.</p>Fórmula:C8H7FO2Pureza:Min. 95%Forma y color:PowderPeso molecular:154.14 g/molDihydro-5-methoxy-2,4(1H,3H)-pyrimidinedione
CAS:<p>Dihydro-5-methoxy-2,4(1H,3H)-pyrimidinedione is a high quality chemical and useful building block. It is a fine chemical and research chemicals as well as a versatile building block that can be used in synthesis of various compounds. Dihydro-5-methoxy-2,4(1H,3H)-pyrimidinedione has been shown to have activity against methicillin resistant Staphylococcus aureus (MRSA) and Clostridium perfringens.</p>Fórmula:C5H8N2O3Pureza:Min. 95%Forma y color:PowderPeso molecular:144.13 g/mol3-Methoxybenzhydrazide
CAS:<p>3-Methoxybenzhydrazide is a molecule that has been studied for its biological properties. It has the ability to inhibit tyrosinase, an enzyme involved in melanin production, and is a potent inhibitor of bacterial growth. 3-Methoxybenzhydrazide also has the property of fluorescence, which can be used to detect its presence in cells. The stability of this molecule has been studied by x-ray crystallography and it is found to have high structural stability. 3-Methoxybenzhydrazide has been shown to be potentially useful for cancer research due to its ability to suppress tumor growth in mice.</p>Fórmula:C8H10N2O2Pureza:Min. 95%Forma y color:PowderPeso molecular:166.18 g/mol9,10-Dihydro-5-methoxy-9-oxo-4-acridinecarboxylic acid
CAS:<p>Please enquire for more information about 9,10-Dihydro-5-methoxy-9-oxo-4-acridinecarboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C15H11NO4Pureza:Min. 95%Forma y color:PowderPeso molecular:269.25 g/mol4-Chloro-2-methoxybenzoic acid
CAS:<p>4-Chloro-2-methoxybenzoic acid is a chloroacetic acid that is used as an antibacterial agent. It has been shown to have a broad spectrum of activity against bacteria, including gram-positive and gram-negative bacteria. 4-Chloro-2-methoxybenzoic acid is active against both stationary and mobile phases of growth. It has also been shown to be effective in inhibiting the growth of fungi, such as Aspergillus niger, Aspergillus fumigatus, Penicillium notatum, and Fusarium oxysporum. This compound can be synthesized from carboxylic acids by reacting them with sodium nitrite in the presence of dry nitrogen gas to form chloroacetic acid. The chemical formula for this compound is CHClOOC(CH)COOH.</p>Fórmula:C8H7ClO3Pureza:Min. 95%Forma y color:PowderPeso molecular:186.59 g/mol6-Fluoro-1,3,4 ,5-tetrahydro-3-[4-[3-methoxy-4-(4-methyl-1H-imidazol-1-yl)phenyl]-1H-1 ,2,3-triazol-1-yl]-1-(2-trifluoroethyl)-2H-1-benzazepin-2-one
CAS:<p>6-Fluoro-1,3,4,5-tetrahydro-3-[4-[3-methoxy-4-(4-methyl-1H-imidazol-1-yl)phenyl]-1H-- 1,2,3-triazol-1yl]-1-(2trifluoroethyl)-2H-1benzazepin-2one (6FTH) is an anticancer drug that belongs to the class of benzothiazole derivatives. It has been shown to have potent antiangiogenic and antiproliferative properties in preclinical studies. 6FTH has been shown to be effective against colon cancer and breast cancer cells in vitro. It also inhibits the growth of squamous cell carcinoma cells by downregulating the expression of proteins involved in tumorigenesis. The compound has been found to be safe when used as an adjuvant to a combination therapy containing cisplatin</p>Fórmula:C25H22F4N6O2Pureza:Min. 98 Area-%Forma y color:PowderPeso molecular:514.48 g/mol6-Methoxyindole
CAS:<p>6-Methoxyindole is an acetate extract of the plant 5-methoxyindole. It has been shown to be a 5-HT1A receptor agonist in animals, and has been shown to have cardiac effects in rats. 6-Methoxyindole is also used as a precursor for the synthesis of diphenylacetylindoles. 6-Methoxyindole is one of the molecules that can be recombined to form a batcho-leimgruber indole (BLI).</p>Fórmula:C9H9NOPureza:Min. 99 Area-%Forma y color:PowderPeso molecular:147.17 g/mol3-(3,5-Dimethoxy-4-hydroxyphenyl)-propionic acid
CAS:3-(3,5-dimethoxy-4-hydroxyphenyl)-propionic acid (3DMP) is a phenolic compound that is the major metabolite of sinalbin. It has been shown to be a bioactive compound with anti-inflammatory and antiatherosclerotic properties. 3DMP has also been found to have anti-cancer and anti-microbial activities. 3DMP is catabolized in the liver by cytochrome P450. This process produces metabolites including 3,5-dimethoxybenzoic acid, which can be excreted in urine samples. The physiological effects of 3DMP are mediated through binding to ABC transporters as well as G protein coupled receptors on cells such as BV2 microglial cells.Fórmula:C11H14O5Pureza:Min. 95%Forma y color:White PowderPeso molecular:226.23 g/mol5-Bromo-3-methoxybenzyl alcohol
CAS:5-Bromo-3-methoxybenzyl alcohol is a synthetic hydroxyphenyl compound that can be used as a coupling agent. It is prepared by the reaction of bromoacetaldehyde with 3-hydroxybenzyl alcohol in the presence of an amine base, such as pyridine. 5-Bromo-3-methoxybenzyl alcohol can also be used to synthesize pyridines and bromides.Fórmula:C8H9BrO2Pureza:Min. 95%Forma y color:PowderPeso molecular:217.06 g/mol2,4-Dimethoxy-5-methylbenzoic acid
CAS:<p>2,4-Dimethoxy-5-methylbenzoic acid is a compound that belongs to the class of useful building blocks. It has a high quality and can be used as a reagent, complex compound, and useful intermediate in the synthesis of fine chemicals. 2,4-Dimethoxy-5-methylbenzoic acid is also a versatile building block that can be used for the production of speciality chemicals such as research chemicals.</p>Fórmula:C10H12O4Pureza:Min. 95%Peso molecular:196.2 g/molEupatilin
CAS:<p>Eupatilin is a flavonoid compound, which is derived from the Artemisia species. This plant-based source has been traditionally used in various medicinal applications across different cultures. Eupatilin’s mode of action involves inhibition of pro-inflammatory cytokines and modulation of signaling pathways associated with inflammation, such as the NF-kB pathway. Additionally, it has been found to possess antioxidant activities, which further contributes to its therapeutic potential.</p>Fórmula:C18H16O7Pureza:Min. 95%Forma y color:PowderPeso molecular:344.32 g/mol4-Ethoxycinnamic acid
CAS:<p>4-Ethoxycinnamic acid is a phenolic compound that is found in many plants and fruits. It has been shown to have bioactivities such as anti-inflammatory, anti-allergic, and anticancer activities. 4-Ethoxycinnamic acid has been shown to inhibit tyrosinase activity by interacting with the enzyme's active site. This inhibition reduces the production of melanin, which may be due to its ability to inhibit dopamine oxidation or the conversion of dopachrome into dopaquinone. 4-Ethoxycinnamic acid also inhibits prolyl hydroxylase activity, which can lead to increased collagen synthesis and reduced inflammation.</p>Fórmula:C11H12O3Pureza:Min. 95%Forma y color:PowderPeso molecular:192.21 g/molMethyl 3,5-dimethoxybenzoate
CAS:Methyl 3,5-dimethoxybenzoate is a chemical with the molecular formula CH3OCH2CH(OMe)CO2H. It is a colorless liquid that is soluble in ethanol and ether. Methyl 3,5-dimethoxybenzoate has been used as a chemical intermediate for the synthesis of other compounds. It can be extracted by solid phase microextraction (SPME). The total ion current (TIC) chromatogram shows the presence of methyl 3,5-dimethoxybenzoate in the sample at retention time 15.81 minutes. Methyl 3,5-dimethoxybenzoate is a secondary metabolite of various bacteria that produces fatty acids from acetyl-CoA via the houben-hoesch reaction. This compound has also been found to have antimicrobial activity against dermatophytes such as Trichophyton mentagrophytes and Microsporum canis.Fórmula:C10H12O4Pureza:Min. 95%Forma y color:White PowderPeso molecular:196.2 g/mol2-Ethoxybenzyl alcohol
CAS:<p>2-Ethoxybenzyl alcohol is a chemical that belongs to the group of ethyl esters. It is an ether that has been shown to have normalizing activities on frequencies in the range of 2.2-2.4 ppm. The stereochemical configuration at C1 and the carbonyl group are essential for these activities, which are due to the ability of this molecule to act as a hydrogen bond acceptor. 2-Ethoxybenzyl alcohol is commonly found as an impurity in other ethers, such as diethyl ether, and can be used as a marker for their presence in a sample by gas chromatography with chemical ionization detection (GC/CI). 2-Ethoxybenzyl alcohol can also be metabolized by sulfation or biotransformations into methoxy or acetate derivatives. This compound has been shown to be carcinogenic when administered orally to rats.</p>Fórmula:C9H12O2Pureza:Min. 95%Forma y color:Clear LiquidPeso molecular:152.19 g/mol2-Hydroxy-4,6-dimethoxyacetophenone
CAS:<p>2-Hydroxy-4,6-dimethoxyacetophenone is a natural compound that has been shown to have significant cytotoxicity in vitro against human colon cancer cells. This compound may be used as an alternative treatment for bowel disease and other conditions by blocking the apoptosis pathway. 2-Hydroxy-4,6-dimethoxyacetophenone binds to DNA, preventing DNA from polymerizing into chromatin and halting the cell cycle. It also inhibits the production of xanthoxylin, which is involved in the formation of cell nuclei. The mechanism of action for this drug is similar to that of chemical pesticides and radiation treatment.</p>Fórmula:C10H12O4Pureza:Min. 95%Forma y color:PowderPeso molecular:196.2 g/mol3-Iodo-4-methoxybenzoic acid
CAS:<p>3-Iodo-4-methoxybenzoic acid is a biaryl compound that can be synthesized by the cross-coupling reaction of an aryl boronic acid and benzene. 3-Iodo-4-methoxybenzoic acid is a good substrate for Suzuki cross-coupling reactions. The optimisation of this reaction requires sterically unhindered substrates, high solvents, and refluxing conditions. 3-Iodo-4-methoxybenzoic acid is also suitable for the synthesis of esters by esterification with alcohols in the presence of a catalytic amount of acid.</p>Fórmula:C8H7IO3Pureza:Min. 95%Peso molecular:278.04 g/mol2-(2,2-dimethylpropanoyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enenitrile
CAS:Please enquire for more information about 2-(2,2-dimethylpropanoyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enenitrile including the price, delivery time and more detailed product information at the technical inquiry form on this pagePureza:Min. 95%(2-Aminophenyl)-N-((((4-methoxyphenyl)amino)thioxomethyl)amino)formamide
CAS:<p>Please enquire for more information about (2-Aminophenyl)-N-((((4-methoxyphenyl)amino)thioxomethyl)amino)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C15H16N4O2SPureza:Min. 95%Forma y color:PowderPeso molecular:316.38 g/mol3,5-Dimethoxyiodobenzene
CAS:<p>3,5-Dimethoxyiodobenzene is an organic molecule that is structurally similar to biphenyl. It has been shown to inhibit the growth of cancer cells by flipping the mcf-7 protein and cross-coupling with pterostilbene. 3,5-Dimethoxyiodobenzene can be used as a substitute for biphenyl in some reactions because it has a similar structure but does not have halogen groups. 3,5-Dimethoxyiodobenzene also inhibits the production of chloride ions in bacteria and causes accumulation of phosphane, which is an enzyme inhibitor. This compound has also been shown to act as a stereoselective inhibitor of enzymes that catalyze the synthesis of phytoalexins, which are plant secondary metabolites produced under biotic stress conditions (e.g., bacterial infection).</p>Fórmula:C8H9IO2Pureza:Min. 95%Forma y color:Light Brown To Brown SolidPeso molecular:264.06 g/mol2',4',4-Trimethoxychalcone
CAS:2',4',4-Trimethoxychalcone is a natural product that inhibits the enzyme activity of phospholipase A2, lipoxygenase, and cyclo-oxygenase. It also has high resistance to hydrochloric acid, chloride, and blood pressure. 2',4',4-Trimethoxychalcone has shown protein inhibition effects in vitro, as well as potent transport inhibitor activity against particles. This compound is synthesized using solid-phase chemistry on an immobilized resin.Fórmula:C18H18O4Pureza:Min. 95%Forma y color:PowderPeso molecular:298.33 g/mol(3-(2,6-dichlorophenyl)-5-methylisoxazol-4-yl)-N-(2,5-dimethoxyphenyl)formamide
CAS:<p>Please enquire for more information about (3-(2,6-dichlorophenyl)-5-methylisoxazol-4-yl)-N-(2,5-dimethoxyphenyl)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]thio]-1H-benzimidazole N-oxide
CAS:<p>5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]thio]-1H-benzimidazole N-oxide is a sulfoxide that belongs to the family of medicines called proton pump inhibitors. It is a stereoselective proton pump inhibitor due to its cyclic nature and has been used as a pharmaceutical preparation for the treatment of gastroesophageal reflux disease. 5-Methoxy-2-[(4-methoxy-3,5-dimethylpyridinium) methylthio]-1H benzimidazole N oxide has been shown to be an enantiomerically pure salt form with magnesium chloride.</p>Fórmula:C17H19N3O3SPureza:Min. 95%Forma y color:White to off-white solid.Peso molecular:345.42 g/mol4-Chloro-2-methoxyaniline
CAS:<p>4-Chloro-2-methoxyaniline is an organic compound with the chemical formula CHClNO. It is a colorless liquid that smells like benzene. 4-Chloro-2-methoxyaniline reacts with diazonium salt to produce a red-orange dye and is used to create other azo compounds. It also reacts with anionic substances and can be used in fibre production. 4-Chloro-2-methoxyaniline has been shown to have fungicidal properties, which may be due to its ability to oxidize the fungal cell membrane.</p>Fórmula:C7H8ClNOPureza:Min. 98 Area-%Peso molecular:157.6 g/mol2,2'-Dimethoxybiphenyl
CAS:<p>2,2'-Dimethoxybiphenyl is a thermoplastic that is exothermic, making it useful in the production of polyketones. It can be used as a linker to form covalent bonds with monomers and polymers. 2,2'-Dimethoxybiphenyl has been used as a monomer to produce polyethers and polyesters. This compound has many chemical stability properties, which makes it suitable for use in polymer synthesis. It also can react with nucleophiles such as amines to form ether linkages. 2,2'-Dimethoxybiphenyl has kinetic properties that are faster than those of other ketones but slower than those of other ether-linked compounds. The activation energy for its reaction is low, making it an effective monomer for polymerization reactions.</p>Fórmula:C14H14O2Pureza:Min. 95%Forma y color:PowderPeso molecular:214.26 g/molRetigabine
CAS:Producto controlado<p>Retigabine is a carbamate that binds to the benzodiazepine binding site of the gamma-aminobutyric acid receptor. It has been shown to have analgesic properties in animal studies, and has also been investigated as a potential treatment for epilepsy. Retigabine may be used in combination with other drugs, such as flumazenil, which can reverse its effects. The structural analog of retigabine is flumazenil, a drug that can reverse the effects of benzodiazepines such as diazepam and midazolam. Retigabine also interacts with other drugs through significant effects on their pharmacokinetics and pharmacodynamics.</p>Fórmula:C16H18FN3O2Pureza:Min. 98 Area-%Forma y color:White PowderPeso molecular:303.33 g/mol5-Methoxy-2-methylaniline
CAS:<p>5-Methoxy-2-methylaniline is a synthetic compound that has been shown to have neurotoxic effects in rats. The neurotoxicity of this substance has been shown to be related to its ability to inhibit monoamine oxidase A (MAO-A). This inhibition leads to an accumulation of the neurotransmitter dopamine, which in turn leads to an increase in the production of free radicals and lipid peroxidation. 5-Methoxy-2-methylaniline also shows neuroprotective properties, which may be due to its ability to inhibit deoxypeganine and hydrochloric acid, two mediators involved in the generation of reactive oxygen species.</p>Fórmula:C8H11NOPureza:Min. 95 Area-%Forma y color:PowderPeso molecular:137.18 g/mol5-Methoxy-2-methylindole
CAS:<p>5-Methoxy-2-methylindole is an organic solvent that has been shown to have a wide range of bioactive properties. It is used in the production of acetylcholine, which is an important neurotransmitter. 5-Methoxy-2-methylindole also reacts with chloride ions, which may be an important factor when considering the life cycles and bioactive substances of this molecule. The reaction yield depends on the pH of the solution. 5-Methoxy-2-methylindole can undergo chlorination reactions to form polychlorinated derivatives, which are used as petrochemicals. This molecule also has retinoid properties and can act as a proton donor or acceptor depending on whether it is protonated or deprotonated.</p>Fórmula:C10H11NOForma y color:PowderPeso molecular:161.2 g/mol5-Bromo-2-methoxypyridine
CAS:<p>5-Bromo-2-methoxypyridine is a synthetic organic chemical that is used in organic chemistry. It is a precursor to the HIV integrase inhibitor, PSC 833, and has been shown to be effective in treating idiopathic pulmonary fibrosis. 5-Bromo-2-methoxypyridine is synthesized by reacting phosphorus oxychloride with 2-bromomethoxybenzene. This reaction produces a mixture of products that are then separated using column chromatography. The desired product can be purified by recrystallization or distillation. 5-Bromo-2-methoxypyridine has three pairs of asymmetric carbon atoms and four different functional groups: halides, sulfur trifluoride, bromine, and methoxy groups.</p>Fórmula:C6H6BrNOPureza:Min. 95%Forma y color:Clear LiquidPeso molecular:188.02 g/molN-(2-Hydroxy-3-sulfopropyl)-3,5-dimethoxyaniline sodium
CAS:<p>N-(2-Hydroxy-3-sulfopropyl)-3,5-dimethoxyaniline sodium is a chemical compound that has been shown to have antidiabetic activity in animal studies. It is a competitive inhibitor of the enzyme cholesterol esterase and has been shown to reduce the level of fatty acids and cholesterol in blood plasma. N-(2-Hydroxy-3-sulfopropyl)-3,5-dimethoxyaniline sodium binds to dextran sulfate as well as other amines and can be used for the analysis of test samples. This chemical also binds to monoclonal antibodies, which are proteins produced by B lymphocytes that recognize specific structures on foreign objects such as bacteria or viruses.</p>Fórmula:C11H16NO6SNaPureza:Min. 95%Forma y color:White PowderPeso molecular:313.3 g/mol2,5-Dichloro-4-ethoxybenzenesulfonyl chloride
CAS:<p>2,5-Dichloro-4-ethoxybenzenesulfonyl chloride is a chlorosulfonyl reagent that is used in the synthesis of organic compounds. It can be used as a building block, a research chemical, or an intermediate compound. This material has been shown to be useful in the synthesis of many different types of compounds and it provides a versatile scaffold for chemical reactions. The reaction component has shown high quality and was obtained from a reliable source.</p>Fórmula:C8H7Cl3O3SPureza:Min. 95 Area-%Forma y color:PowderPeso molecular:289.56 g/molN-Methoxy-N-methylcarbamoyl chloride
CAS:<p>N-Methoxy-N-methylcarbamoyl chloride is a synthetic compound that can be used to synthesize organic compounds. N-Methoxy-N-methylcarbamoyl chloride can be produced using cross coupling reactions. It is also used in agrochemical synthesis, such as the production of isobutyl clopidogrel, and in the synthesis of boronic acids.</p>Fórmula:C3H6ClNO2Pureza:Min. 95%Forma y color:PowderPeso molecular:123.54 g/mol3,4,5-Trimethoxybenzonitrile
CAS:3,4,5-Trimethoxybenzonitrile is a drug that is used in the treatment of cancer. It inhibits the growth of cancer cells by binding to the benzodiazepine receptor. This drug also has anticancer activity and is used as an acidic hydrate in clinical medicine to treat cancer. 3,4,5-Trimethoxybenzonitrile has been shown to have antitumor effects in human adenocarcinoma cells by inhibiting the synthesis of DNA and RNA. It also inhibits cellular protein synthesis and induces cell death due to its ability to inhibit topoisomerase II activity.Fórmula:C10H11NO3Pureza:Min. 95%Forma y color:PowderPeso molecular:193.2 g/mol2'-Hydroxy-4'-methoxypropiophenone
CAS:<p>2'-Hydroxy-4'-methoxypropiophenone is a phenolic compound that belongs to the class of organic chemicals. It has a potent antibacterial activity and inhibits lipid peroxidation. 2'-Hydroxy-4'-methoxypropiophenone has been shown to inhibit the growth of gram-negative bacteria, such as Escherichia coli and Salmonella typhimurium. It also inhibits the production of nitric oxide and prostaglandin E2, which are proinflammatory mediators. This compound is active against anaerobic bacteria such as Clostridium difficile, Enterococcus faecalis, and Bacillus subtilis. 2'-Hydroxy-4'-methoxypropiophenone also exhibits antioxidant activity by inhibiting free radical generation from α-tocopherol.</p>Fórmula:C10H12O3Pureza:Min. 95%Forma y color:PowderPeso molecular:180.2 g/mol6-Methoxygramine
CAS:Producto controlado<p>6-Methoxygramine is a mitochondrial oxidase inhibitor, which is used in animal models of Parkinson's disease. It has been shown to be selective for the mitochondria and not to penetrate the blood-brain barrier. 6-Methoxygramine binds to an active site that is specific for oxidases, such as monoamine oxidase (MAO). This binding prevents the oxidation of dopamine, leading to its accumulation in the brain. 6-Methoxygramine also has been shown to inhibit MAO type A in rat brains.</p>Fórmula:C12H16N2OPureza:Min. 95%Forma y color:PowderPeso molecular:204.27 g/mol2-Fluoro-4-methoxybenzonitrile
CAS:<p>2-Fluoro-4-methoxybenzonitrile is a tetracyclic molecule with two electron deficient rings. It has intramolecular coupling, yielding four stereoisomers that show different biological activities. 2-Fluoro-4-methoxybenzonitrile is an electron deficient compound that can be synthesized by reacting dioxane with amines. It also reacts with alcohols to form ethers. This heteroaromatic compound has electron withdrawing groups that make it less stable than other heteroaromatic compounds and more reactive. 2-Fluoro-4-methoxybenzonitrile can be used in the Buchwald reaction to produce aryl chlorides from alkyl halides and aryl bromides.</p>Pureza:Min. 95%2-Ethoxy-5-fluoro-1H-pyrimidin-4-one
CAS:<p>2-Ethoxy-5-fluoro-1H-pyrimidin-4-one is a chemical compound that can be synthesized in ethanol, ether, and ethyl formate. It is a white crystalline solid with a melting point of 164°C. The impurities are filtered out using filtration. This compound reacts with substance to produce crystallization. 2-Ethoxy-5-fluoro-1H-pyrimidin-4-one can also be synthesized by reacting trimethylamine and isourea.</p>Fórmula:C6H7FN2O2Pureza:Min. 95%Forma y color:PowderPeso molecular:158.13 g/mol2'-Ethoxycarbonylmethoxy-4'-(3-methyl-2-butenyloxy)acetophenone
CAS:<p>2'-Ethoxycarbonylmethoxy-4'-(3-methyl-2-butenyloxy)acetophenone is a centrosymmetric molecule with a crystal structure. It has been shown to form dimers in the solid state.</p>Fórmula:C17H22O5Pureza:Min. 95%Forma y color:PowderPeso molecular:306.35 g/mol(3,4,5-Trimethoxyphenyl)boronic acid
CAS:(3,4,5-Trimethoxyphenyl)boronic acid is an active analogue of 3,4,5-trimethoxybenzoic acid. It has potent anti-inflammatory properties and inhibits cancer cell proliferation. (3,4,5-Trimethoxyphenyl)boronic acid has been shown to inhibit the growth of cancer cells in vitro by binding to the gyrase enzyme. This drug also has biological properties that may be useful for treating human liver diseases such as hepatic steatosis or nonalcoholic fatty liver disease (NAFLD).Fórmula:C9H13BO5Pureza:Min. 95 Area-%Forma y color:PowderPeso molecular:212.01 g/mol2-(4-Methoxyphenoxy)-2-methylpropanoic acid
CAS:2-(4-Methoxyphenoxy)-2-methylpropanoic acid (methoxymethyl) is a versatile building block with a variety of applications in synthesis. It is used as an intermediate in the preparation of pharmaceuticals, agrochemicals, and dyes. Methoxymethyl has been shown to be useful as a reagent for research and as a speciality chemical. This compound can also serve as a reaction component or scaffold in the synthesis of more complex compounds.Fórmula:C11H14O4Pureza:Min. 95%Forma y color:PowderPeso molecular:210.23 g/mol3-Bromo-4-methoxybenzaldehyde
CAS:<p>3-Bromo-4-methoxybenzaldehyde is a heterocycle that contains a covalent inhibitor. It has been shown to have inhibitory activity against imines, hydroxyl groups, and human serum. 3-Bromo-4-methoxybenzaldehyde has been shown to be an efficient method for the synthesis of nitrogen containing heterocycles with potential use as pharmaceuticals. This compound has also been used in the asymmetric synthesis of diphenyl ethers, which are useful in pharmacological studies. The reaction mechanism of this compound is not well understood and needs more research before it can be applied to other areas.</p>Fórmula:C8H7BrO2Pureza:Min. 95%Forma y color:PowderPeso molecular:215.04 g/mol3-Benzyloxy-4-methoxybenzoic acid
CAS:3-Benzyloxy-4-methoxybenzoic acid is a natural product that was isolated as a yellow crystalline powder from the needles of the tree Kirkia. It can be used as a radical and has been shown to have frameworks with galanthamine. 3-Benzyloxy-4-methoxybenzoic acid has been shown to be an inhibitor of protein synthesis in cells, which may be due to its ability to inhibit the activity of ribosomes and protein synthesis.Fórmula:C15H14O4Pureza:Min. 95%Peso molecular:258.27 g/mol1-(3-((5-Chloro-2-methoxyphenyl)amino)-5-methyl-2,4-thiazolyl)ethan-1-one
CAS:Please enquire for more information about 1-(3-((5-Chloro-2-methoxyphenyl)amino)-5-methyl-2,4-thiazolyl)ethan-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C13H13ClN2O2SPureza:Min. 95%Peso molecular:296.77 g/mol2-Fluoro-5-methoxybenzonitrile
CAS:<p>2-Fluoro-5-methoxybenzonitrile is a metal catalyst that has been shown to be effective in the synthesis of various organic compounds. The use of ultrasound can increase the yields of reactions involving 2-fluoro-5-methoxybenzonitrile. 2-Fluoro-5-methoxybenzonitrile has also been demonstrated as a pharmacological agent with a number of potential applications. It inhibits the activity of phosphodiesterase 4, which may lead to an improved therapeutic profile for conditions such as asthma and erectile dysfunction. 2-Fluoro-5-methoxybenzonitrile is also used in photochemical reactions, where it acts as an inhibitor to prevent the formation of undesired products.</p>Fórmula:C8H6FNOPureza:Min. 95%Forma y color:PowderPeso molecular:151.14 g/mol1-[(5-Methoxy-1-methyl-1H-indol-3-yl)methyl]piperidine-4-carboxylic acid
CAS:Producto controladoPlease enquire for more information about 1-[(5-Methoxy-1-methyl-1H-indol-3-yl)methyl]piperidine-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C17H22N2O3Pureza:Min. 95%Peso molecular:302.37 g/mol2-Methoxycinnamic acid methyl ester
CAS:2-Methoxycinnamic acid methyl ester is a monomer that can be used in the synthesis of magnetic nanoparticles. It has been shown to have high activity and can be used at temperatures between 20°C and 40°C. This reagent is also soluble in organic solvents, making it easy to purify. The size of the particles can be controlled by changing the diameter of the monomer, which can be determined using various techniques such as magnetic separation, filtration, or centrifugation. 2-Methoxycinnamic acid methyl ester was found to have a mesoporous structure when synthesized using an organometallic technique. This reagent is suitable for use in analytical methods such as gas chromatography-mass spectrometry (GC-MS) or liquid chromatography-mass spectrometry (LC-MS).Fórmula:C11H12O3Pureza:Min. 95%Forma y color:PowderPeso molecular:192.21 g/mol2-Hydroxy-5-iodo-3-methoxybenzaldehyde
CAS:<p>Please enquire for more information about 2-Hydroxy-5-iodo-3-methoxybenzaldehyde including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C8H7IO3Pureza:Min. 98%Forma y color:PowderPeso molecular:278.04 g/mol6-Methoxyindoline-2,3-dione
CAS:6-Methoxyindoline-2,3-dione is an indole alkaloid that has been isolated from the leaves of plants in the genus Apiaceae. It is synthesized by a reaction system that involves the oxidation of 6-methoxyindole to the corresponding oxindole and subsequent reduction to the desired product. The cytotoxicity of 6-methoxyindoline-2,3-dione has been demonstrated using a fluorescent assay with cancer cells. The compound binds to and activates cb2 receptors, which are expressed on immune cells and have been shown to be involved in inflammatory processes.Fórmula:C9H7NO3Pureza:Min. 95%Forma y color:PowderPeso molecular:177.16 g/mol2,5-Dimethoxy-4-methylbenzaldehyde
CAS:<p>2,5-Dimethoxy-4-methylbenzaldehyde is a bioactive chemical that has been shown to have anticancer activity. It has been shown to be an effective inhibitor of cancer cell growth in vitro and in vivo. 2,5-Dimethoxy-4-methylbenzaldehyde has also been shown to inhibit the formation of fatty acids and improve the uptake of glucose by cancer cells. This compound is a metabolite of the amino acid methionine and is used as a marker for mesenchymal cells. The structure of 2,5-dimethoxy-4-methylbenzaldehyde consists of two methoxy groups connected with an aliphatic chain consisting of one or more carbon atoms. This functional group may provide the anticancer activity through radical scavenging activities.</p>Fórmula:C10H12O3Pureza:Min. 95%Forma y color:Off-White PowderPeso molecular:180.2 g/mol2-(4,5-Dimethoxy-2-(indolin-1-ylsulfonyl)phenyl)acetic acid
CAS:Please enquire for more information about 2-(4,5-Dimethoxy-2-(indolin-1-ylsulfonyl)phenyl)acetic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pagePureza:Min. 95%(4-Methoxyphenyl)acetic acid
CAS:<p>4-Methoxybenzoic acid is a chemical compound that belongs to the group of phenylacetic acids. It is an organic acid with a carboxylic acid group and a hydroxyl group. 4-Methoxybenzoic acid is used as an intermediate in the synthesis of other compounds, such as 3-methoxyphenylacetic acid and dihydroconiferyl alcohol. 4-Methoxybenzoic acid has been shown to inhibit the growth of breast cancer cells by inducing apoptosis. This effect was found to be increased when combined with tamoxifen (a drug used for the treatment of breast cancer). The mechanism of action is not clear but may involve hydrogen bond formation between 4-methoxybenzoic acid and tamoxifen, leading to increased uptake into cells.</p>Fórmula:C9H10O3Pureza:Min. 95%Forma y color:White PowderPeso molecular:166.17 g/mol2-(((2,5-dimethoxyphenyl)sulfonyl)amino)benzamide
CAS:<p>Please enquire for more information about 2-(((2,5-dimethoxyphenyl)sulfonyl)amino)benzamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%(4-Methoxyphenyl)-(2,4,5-trimethoxybenzylidene)-amine
CAS:<p>4-Methoxyphenyl-(2,4,5-trimethoxybenzylidene)-amine is a chemical compound that is used as a research chemical and a building block for the synthesis of other chemicals. It has been shown to be useful as an intermediate in the synthesis of complex compounds. The product is typically used as a reaction component in organic chemistry. It can also be used as a reagent or as an additive to other chemicals. 4-Methoxyphenyl-(2,4,5-trimethoxybenzylidene)-amine is high quality and has many uses in research and industry.</p>Fórmula:C16H16BrNO3Pureza:Min. 95%Peso molecular:350.21 g/mol3,4,5-trimethoxybenzyl cyanide
CAS:<p>3,4,5-Trimethoxybenzyl cyanide is a natural product that has been shown to inhibit the polymerase of bacterial RNA and DNA. It binds to the active site of the enzyme and prevents its function. The mechanism of 3,4,5-trimethoxybenzyl cyanide is similar to that of other inhibitors of bacterial RNA polymerase such as quinacrine and actinomycin D. This compound has also been shown to prevent fibrillation in vitro. 3,4,5-Trimethoxybenzyl cyanide has antiarrhythmic properties. It blocks the mitochondrial membrane potential by inhibiting the synthesis of ATP. This inhibition leads to an increased permeability of the mitochondrial membrane for ions such as potassium and calcium. The increased permeability leads to a decrease in cellular excitability and a decrease in cardiac arrhythmias (irregular heartbeats).</p>Fórmula:C11H13NO3Pureza:Min. 97 Area-%Forma y color:PowderPeso molecular:207.23 g/molCCT 241533
CAS:<p>CCT 241533 is a Chinese herb that has been shown to have anti-cancer properties. It has been demonstrated to inhibit the growth of HL-60 cells and induce apoptosis in these cells. CCT 241533 also inhibits the proliferation of epidermal growth factor (EGF) and induces cell death in response to radiation. This drug also binds to toll-like receptors, which are proteins on the surface of cells that detect pathogens and initiate an immune response. CCT 241533 has been shown to inhibit polymerase chain reactions by competitive inhibition or by binding to DNA, preventing transcription or replication. CCT 241533 may be useful for the treatment of infectious diseases, such as tuberculosis, because it can bind to bacterial 16S ribosomal RNA and inhibit protein synthesis, leading to cell death by inhibiting the production of proteins vital for cell division.<br>CCT 241533 has been shown in animal studies to be effective against cervical cancer due to its ability to bind</p>Fórmula:C23H27FN4O4Pureza:Min. 95%Peso molecular:442.48 g/mol7-Methoxycoumarin-4-acetic acid N-succinimidyl ester
CAS:<p>7-Methoxycoumarin-4-acetic acid N-succinimidyl ester is a fluorescent probe for the detection of metalloproteinases. It has been used in assays to measure matrix metalloproteinase activity and to study the kinetics of these enzymes. This compound can be used as a fluorescence focus for the study of extracellular matrix regulation. 7-Methoxycoumarin-4-acetic acid N-succinimidyl ester inhibits matrix metalloproteinases by binding to their active site and blocking access to substrates, preventing the breakdown of extracellular matrix proteins.</p>Fórmula:C16H13NO7Pureza:Min. 97 Area-%Forma y color:Off-White PowderPeso molecular:331.28 g/mol1-(3,4-Dimethoxyphenyl)-2-nitroethene
CAS:<p>1-(3,4-Dimethoxyphenyl)-2-nitroethene is a trifluoroacetic acid derivative that can be synthesized using the reaction of 1-(3,4-dimethoxyphenyl)ethanone and 2-nitroethanol. It is an unsymmetrical molecule with two possible structures. The first structure is postulated to be the energetically favored conformation, while the second structure is postulated to be the result of elimination of HCl during synthesis. This compound has shown potential as a prodrug for amine-containing drugs such as resveratrol or hydrazines.</p>Fórmula:C10H11NO4Pureza:Min. 95%Forma y color:PowderPeso molecular:209.2 g/mol(R)-(+)-2-Methoxypropionic acid
CAS:<p>(R)-(+)-2-Methoxypropionic acid is a derivatization agent that is used to label branched-chain amino acids. It has been shown to react with l-rhamnose, which is found in glycoproteins and polysaccharides.</p>Fórmula:C4H8O3Pureza:Min. 95%Forma y color:Clear Colourless To Pale Yellow LiquidPeso molecular:104.1 g/mol(5-Chloro-2-methoxyphenyl)(4-(3-nitrophenyl)(2,5-thiazolyl))amine
CAS:<p>Please enquire for more information about (5-Chloro-2-methoxyphenyl)(4-(3-nitrophenyl)(2,5-thiazolyl))amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%6-Bromo-2,3-dimethoxybenzoic acid
CAS:<p>6-Bromo-2,3-dimethoxybenzoic acid is a synthetic chemical that has been shown to have antibacterial activity. It has been shown to inhibit the growth of bacteria by binding to the imine group in the bacterial cell wall and preventing its synthesis. 6-Bromo-2,3-dimethoxybenzoic acid has also been shown to be synthesised from 2,3-dimethoxybenzoic acid and bromine. This compound is a benzophenanthridine alkaloid that inhibits protein synthesis and cell division.</p>Fórmula:C9H9BrO4Pureza:Min. 95%Forma y color:PowderPeso molecular:261.07 g/mol4'-Chloro-4-methoxychalcone
CAS:4'-Chloro-4-methoxychalcone is a dihedral molecule that has been studied by laser spectroscopy. The wavelength and efficiency of the laser have been shown to be dependent on the chalcone's dipole moment. Chalcones are also used in the synthesis of other compounds, such as benzene, which is an aromatic hydrocarbon. Chalcones are used as optical brighteners in detergents and soaps and can also be used to induce evaporation of organic solvents. 4'-Chloro-4-methoxychalcone is used as an intermediate in crystal x-ray diffraction studies.Fórmula:C16H13ClO2Pureza:Min. 95%Forma y color:PowderPeso molecular:272.73 g/mol3-Cyano-4-methoxybenzoic acid
CAS:3-Cyano-4-methoxybenzoic acid is a white crystalline solid that is soluble in water. This compound is a useful intermediate for the synthesis of other organic compounds, as well as a useful scaffold for the synthesis of complex compounds. 3-Cyano-4-methoxybenzoic acid also has potential use as a research chemical, and can be used as an effective building block for the preparation of fine chemicals. 3-Cyano-4-methoxybenzoic acid may be used to produce speciality chemicals such as pharmaceuticals, dyes, pesticides, and perfumes. It can also be used to synthesize compounds with diverse functionalities.Fórmula:C9H7NO3Pureza:Min. 95%Forma y color:SolidPeso molecular:177.16 g/mol
