
Éteres
Os éteres são compostos orgânicos que contêm um grupo funcional éter, caracterizado por um átomo de oxigênio ligado a dois radicais hidrocarbonetos. Esses compostos são valiosos na síntese e servem como solventes em várias reações químicas. Na CymitQuimica, oferecemos uma seleção de éteres de alta qualidade para apoiar suas aplicações de pesquisa e industriais, garantindo resultados confiáveis e eficazes. Nossa gama de éteres atende a diversos requisitos laboratoriais, desde experimentos de rotina até pesquisas avançadas.
Foram encontrados 40729 produtos de "Éteres"
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3,5-Diethoxyacetophenone
CAS:<p>3,5-Diethoxyacetophenone is a high quality chemical that can be used as a reagent or a useful intermediate. It is also a fine chemical that can be used to produce speciality chemicals with various properties, such as research chemicals and versatile building blocks. 3,5-Diethoxyacetophenone has the CAS number 103604-53-1 and can react with other chemicals to form reaction components.</p>Fórmula:C12H16O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:208.25 g/mol3,3'-Dimethoxybenzidine dihydrochloride
CAS:Produto Controlado<p>3,3'-Dimethoxybenzidine dihydrochloride is a fluorogenic probe that has been shown to have activity index in the range of 0.1-0.5, which makes it suitable for use as a fluorescent dye in biological samples such as human serum or cerebrospinal fluid. 3,3'-Dimethoxybenzidine dihydrochloride can be used in histological studies for the detection of cell lysis and cardiac disease activity. It has also been shown to cause liver lesions when administered orally to rats.</p>Fórmula:C14H16N2O2•(HCl)2Pureza:Min. 98 Area-%Cor e Forma:PowderPeso molecular:317.21 g/mol(Carbethoxymethylene)triphenylphosphorane
CAS:<p>(Carbethoxymethylene)triphenylphosphorane is a pharmacological treatment that has a water-vapor reaction mechanism. It inhibits the replication of DNA by binding to the nitrogen atom in fatty acid, forming a heterocyclic compound with a hydroxyl group, which prevents the formation of ATP. This drug also binds to monoamine neurotransmitters and light emission. (Carbethoxymethylene)triphenylphosphorane is used to treat patients with Parkinson's disease, Alzheimer's disease, and other neurodegenerative diseases.</p>Fórmula:C22H21O2PPureza:Min. 98 Area-%Cor e Forma:White PowderPeso molecular:348.37 g/mol3-Ethoxybenzhydrazide
CAS:<p>3-Ethoxybenzhydrazide is a class of catalyzed, efficient, and carboxylic acid chlorides. The methodology for this class of compounds has been optimized to produce 3-ethoxybenzhydrazides with high yields. This class of compounds has been shown to be efficient in the synthesis of a number of carboxylic acids. This method can be automated and is an advance in the field of chemistry.</p>Fórmula:C9H12N2O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:180.2 g/mol2,6-Dimethoxy-4-methylphenol
CAS:<p>2,6-dimethoxy-4-methylphenol is a synthetic chemical with potential use as an insecticide. It is a cholinesterase inhibitor that inhibits the action of acetylcholinesterase, an enzyme that breaks down acetylcholine, which is a neurotransmitter important for cognitive function and muscle control. 2,6-dimethoxy-4-methylphenol has been shown to be toxic to insects in a sensitivity test and has also shown some toxicity to rats when administered orally at high doses. This chemical has been shown to inhibit the production of fatty acids in plants and can be used as a potential insecticide for human food crops.</p>Fórmula:C9H12O3Pureza:Min. 97.0%Cor e Forma:White Yellow PowderPeso molecular:168.19 g/mol5-Fluoro-2-methoxyphenol
CAS:<p>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.</p>Fórmula:C7H7FO2Pureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:142.13 g/mol4-Hydroxy-3-methoxypropiophenone
CAS:<p>4-Hydroxy-3-methoxypropiophenone is a contaminating compound that has been found in water vapor and may be generated by the thermal degradation of fatty acids. This chemical is also present in wood and lignin. The ether linkages in this chemical make it resistant to hydrolysis, making it difficult to remove from water or other substances. 4-Hydroxy-3-methoxypropiophenone is produced by the chronic bronchitis and filamentous fungus, but carbon sources are required for its production. It can be used as a starting material for the synthesis of other organic compounds with hydroxyl groups, such as phenols and coumarins.</p>Fórmula:C10H12O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:180.2 g/mol(4-Methoxyphenyl)acetic acid
CAS:<p>4-Methoxybenzoic acid is a chemical compound that belongs to the group of phenylacetic acids. It is an organic acid with a carboxylic acid group and a hydroxyl group. 4-Methoxybenzoic acid is used as an intermediate in the synthesis of other compounds, such as 3-methoxyphenylacetic acid and dihydroconiferyl alcohol. 4-Methoxybenzoic acid has been shown to inhibit the growth of breast cancer cells by inducing apoptosis. This effect was found to be increased when combined with tamoxifen (a drug used for the treatment of breast cancer). The mechanism of action is not clear but may involve hydrogen bond formation between 4-methoxybenzoic acid and tamoxifen, leading to increased uptake into cells.</p>Fórmula:C9H10O3Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:166.17 g/molEthyl 3-((4-bromo-2-methyl-5-oxo-1-phenyl-3-pyrazolin-3-yl)methoxy)benzoate
CAS:<p>Please enquire for more information about Ethyl 3-((4-bromo-2-methyl-5-oxo-1-phenyl-3-pyrazolin-3-yl)methoxy)benzoate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%2-Methoxy-1-naphthaldehyde
CAS:<p>2-Methoxy-1-naphthaldehyde is a potential chemical intermediate for the synthesis of a variety of biologically active compounds. It has been shown to have anti-tumor activity in solid tumours and can be used as a precursor for the production of new drugs that inhibit the growth of cancer cells. 2-Methoxy-1-naphthaldehyde is synthesized via an intramolecular hydrogen addition reaction with salicylaldehyde, which generates resonance stabilization. It also has an intermolecular hydrogen bond with naphthalene to form the dimer or trimer. The vibrational spectra and analytical methods are used to identify the functional groups present in 2-Methoxy-1-naphthaldehyde, which includes a hydrogen bond between the two methoxy groups. Computational methods can be used to predict how different molecules bind to this chemical intermediate and its role in biological activity.</p>Fórmula:C12H10O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:186.21 g/mol1,2-Dihydroxy-3-methoxybenzene
CAS:<p>1,2-Dihydroxy-3-methoxybenzene is a catechol that is used as a sample preparation agent in the analysis of genotoxic activity. It is also used to evaluate the viral life cycle and for studies on the regiospecificity of hydroxylation reactions. 1,2-Dihydroxy-3-methoxybenzene has been shown to inhibit the activity of polymerase chain reaction (PCR) by interfering with hydrogen bonding interactions. This may be due to its ability to act as an inhibitor of DNA polymerase. The carcinogenic potential of 1,2-dihydroxy-3-methoxybenzene has not been determined.</p>Fórmula:C7H8O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:140.14 g/mol3-Methoxy-4-t-Butyl-Benzoic acid
CAS:<p>3-Methoxy-4-t-Butyl-Benzoic acid is a building block that can be used in the synthesis of a variety of organic compounds. This chemical has been used as a reagent, as well as in research and development. It is also used to synthesize complex compounds and may be used as a versatile building block or intermediate for reactions.</p>Fórmula:C12H16O3Pureza:Min. 95%Peso molecular:208.25 g/molN,N,N',N',N'',N''-Hexamethoxymethylmelamine
CAS:<p>Hexamethoxymethylmelamine (HMMM) is a polyvinyl-based polymer that can be synthesized by the cationic polymerization of hexamethoxymethylmelamine. HMMM has been shown to have a high water permeability, making it an excellent candidate for use in wastewater treatment. It also has biocompatible properties and can be chemically stable under harsh conditions, making it suitable for use in various applications.</p>Fórmula:C15H30N6O6Pureza:Min. 95%Cor e Forma:PowderPeso molecular:390.44 g/mol4-Ethoxyphenylacetic acid
CAS:<p>4-Ethoxyphenylacetic acid is an organic compound that belongs to the class of cannabinoids. It is a metabolite of tetrahydrocannabinol (THC) and can be used as a precursor to other cannabinoids, such as cannabidiol. This substance also has been shown to have canalization effects on plant physiology and root formation. 4-Ethoxyphenylacetic acid is synthesized in a solid-phase synthesis and purified by hydrogen chloride gas. The synthesis is efficient and can be done in gram quantities. Structural studies have shown that this molecule binds to cannabinoid receptors CB1 and CB2, which are found throughout the body, including the brain. 4-Ethoxyphenylacetic acid may act as a regulator for these receptors, with its effects depending on concentration.</p>Fórmula:C10H12O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:180.2 g/mol1,3-Dimethoxy-2-methylimidazoliumbis(trifluoromethylsulfonyl)imide
CAS:<p>Please enquire for more information about 1,3-Dimethoxy-2-methylimidazoliumbis(trifluoromethylsulfonyl)imide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C8H11F6N3O6S2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:423.31 g/mol9-[2-(Diethylphosphonomethoxy)ethyl]adenine
CAS:<p>9-[2-(Diethylphosphonomethoxy)ethyl]adenine is a synthetic analog of adenine that is used as a pharmaceutical agent. It is an antiviral drug that prevents the synthesis of DNA and RNA in viruses, including papillomavirus, paramyxovirus, and filtration. 9-[2-(Diethylphosphonomethoxy)ethyl]adenine is also used to treat bromic conjugates and modifications. The chemical formula for this compound is C14H14N4O2P.</p>Fórmula:C12H20N5O4PPureza:Min. 95%Cor e Forma:White PowderPeso molecular:329.29 g/mol2-(4,5-Dimethoxy-2-(indolin-1-ylsulfonyl)phenyl)acetic acid
CAS:<p>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 page</p>Pureza:Min. 95%(2,5-Dimethoxyphenyl)acetone
CAS:<p>2,5-Dimethoxyphenyl)acetone is an impure chemical compound that has been used in the synthesis of 4-methoxyamphetamine. 2,5-Dimethoxyphenyl)acetone is a colorless liquid with a sweet odor. It can be purified by passing through a column of activated charcoal and washing with water or alcohol. The purity can be determined by spectrometry or magnetic resonance spectroscopy. The compound's homologues are also available for purchase on our website.</p>Fórmula:C11H14O3Pureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:194.23 g/molmethyl 2-(4,5-dimethoxy-2-(((3-(trifluoromethyl)phenyl)amino)sulfonyl)phenyl)acetate
CAS:<p>Please enquire for more information about methyl 2-(4,5-dimethoxy-2-(((3-(trifluoromethyl)phenyl)amino)sulfonyl)phenyl)acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%5-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%Cor e Forma:Clear LiquidPeso molecular:188.02 g/molMethoxytributyltin
CAS:Produto Controlado<p>Methoxytributyltin is a metathesis reagent that is used in organic synthesis. Methoxytributyltin reacts with carbon disulphide to form a hydroxyl group, which can then be used to create a variety of compounds. The reaction mechanism of methoxytributyltin is similar to the palladium-catalyzed coupling reaction. Methoxytributyltin has been shown to act as an adrenergic receptor agonist and has been shown to have inflammatory properties in vitro. Methoxytributyltin may also be able to cross-link proteins, leading to apoptosis.</p>Fórmula:C13H30OSnPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:321.09 g/mol6,6'-Dihydroxy-5,5'-dimethoxy- [1,1'-biphenyl]-3,3'-dicarboxaldehyde
CAS:<p>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.</p>Fórmula:C16H14O6Pureza:Min. 95 Area-%Cor e Forma:Yellow PowderPeso molecular:302.28 g/molEthyl 2-hydroxy-5-methoxybenzoate
CAS:<p>Ethyl 2-hydroxy-5-methoxybenzoate (EHMB) is a phenolic compound that belongs to the group of salicylic acid. It is a natural product present in crucifers such as cabbage, broccoli, and cauliflower. EHMB has been shown to induce apoptosis in human leukemia cells through the inhibition of DNA methylation. The results showed that EHMB induces apoptosis in human leukemia cells by targeting the epigenetic regulator protein MLL1, which inhibits DNA methyltransferase 1 activity and leads to decreased levels of 5mC. EHMB also induces apoptosis in lung cancer cells by inhibiting cell proliferation and inducing cell death through the inhibition of GTPase activity, which leads to decreased levels of cyclin D1 and increased levels of p27. EHMB also regulates stem cell function by modulating gene expression; it has been shown that this compound can promote stem cell-like properties in mouse embryonic fibrobl</p>Fórmula:C10H12O4Pureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:196.2 g/mol5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]thio]-1H-benzimidazole N-oxide
CAS:<p>5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]thio]-1H-benzimidazole N-oxide is a sulfoxide that belongs to the family of medicines called proton pump inhibitors. It is a stereoselective proton pump inhibitor due to its cyclic nature and has been used as a pharmaceutical preparation for the treatment of gastroesophageal reflux disease. 5-Methoxy-2-[(4-methoxy-3,5-dimethylpyridinium) methylthio]-1H benzimidazole N oxide has been shown to be an enantiomerically pure salt form with magnesium chloride.</p>Fórmula:C17H19N3O3SPureza:Min. 95%Cor e Forma:White to off-white solid.Peso molecular:345.42 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%N-Ethylheptadecafluoro-N-[3-(Trimethoxysilyl)Propyl]Octanesulphonamide
CAS:Produto 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/mol1-Bromo-3,4,5-trimethoxybenzene
CAS:<p>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 b</p>Fórmula:C9H11BrO3Pureza:Min. 98 Area-%Cor e Forma:PowderPeso molecular:247.09 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-%Cor e Forma:PowderPeso molecular:202.21 g/mol5-Iodo-2-methoxybenzonitrile
CAS:<p>5-Iodo-2-methoxybenzonitrile is a fine chemical that is used as a building block in the synthesis of other chemicals or pharmaceuticals. The compound reacts with strong bases to produce an aryl amine and iodoethane, and can be used to make derivatives as well. 5-Iodo-2-methoxybenzonitrile has a number of uses, including as a research chemical, reagent, specialty chemical, and intermediate. It is also useful in the synthesis of other complex compounds. 5-Iodo-2-methoxybenzonitrile belongs to the group of organoiodine compounds that are classified as speciality chemicals. This compound has CAS number 933672-32-3.</p>Fórmula:C8H6INOCor e Forma:PowderPeso molecular:259.04 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%Cor e Forma:PowderPeso molecular:201.06 g/molMethyl 3-formyl-6-methoxy-1-(4-methoxybenzyl)-1H-indole-2-carboxylate
CAS:Produto Controlado<p>Please enquire for more information about Methyl 3-formyl-6-methoxy-1-(4-methoxybenzyl)-1H-indole-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C20H19NO5Pureza:Min. 95%Peso molecular:353.37 g/mol[1-(3-Methoxyphenyl)-1-methylethyl]amine hydrochloride
CAS:<p>[1-(3-Methoxyphenyl)-1-methylethyl]amine hydrochloride is an organic compound that can be used as a reagent and a building block. It has been shown to be a useful intermediate in the synthesis of various other compounds, such as pharmaceuticals. This chemical is also used in research, as it is versatile and can react with other compounds easily. [1-(3-Methoxyphenyl)-1-methylethyl]amine hydrochloride can be purchased at our store if you are interested in purchasing this product.</p>Fórmula:C10H15NO·HClPureza:Min. 95%Cor e Forma:PowderPeso molecular:201.69 g/mol3-Fluoro-2-methoxybenzoic acid
CAS:<p>3-Fluoro-2-methoxybenzoic acid is a chemical compound that is used as a reaction component, reagent, and building block for fine chemicals. It is a versatile intermediate that is useful in the preparation of complex compounds. 3-Fluoro-2-methoxybenzoic acid has been used to synthesize pharmaceuticals, including antipsychotics and anticonvulsants, as well as dyes and pesticides. 3-Fluoro-2-methoxybenzoic acid belongs to the speciality chemical category and can be used in research labs or other specialized settings.<br>3-Fluoro-2-methoxybenzoic acid has CAS No. 106428-05-1.</p>Fórmula:C8H7FO3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:170.14 g/mol(5-Chloro-4-hydroxy-3-methoxyphenyl)acetone
CAS:<p>(5-Chloro-4-hydroxy-3-methoxyphenyl)acetone is a high quality reagent that is useful as an intermediate in the synthesis of complex compounds. It can be used to synthesize a wide range of fine chemicals, such as pharmaceuticals, pesticides, and fragrances. (5-Chloro-4-hydroxy-3-methoxyphenyl)acetone is also a versatile building block for the synthesis of speciality chemicals. This compound has been shown to react with other compounds to form reaction components for research purposes.</p>Fórmula:C10H11ClO3Pureza:Min. 95%Peso molecular:214.65 g/mol4-Methoxybenzoin
CAS:<p>4-Methoxybenzoin is a phenolic compound that belongs to the carbinols. It is an aromatic hydrocarbon that can be synthesized by heating benzaldehyde with methanol and sodium carbonate in ethanol. 4-Methoxybenzoin is used as a chemical intermediate for the synthesis of other chemicals, such as quinidine, anisole, thiosemicarbazide and hydrochloric acid. 4-Methoxybenzoin has been shown to react with cellulose acetate to form an acidic photodegradation product. This reaction can be suppressed by adding sulfuric acid or sodium sulfite.</p>Fórmula:C15H14O3Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:242.27 g/mol5-Benzyl-1-(2-hydroxyethoxymethyl)uracil
CAS:<p>5-Benzyl-1-(2-hydroxyethoxymethyl)uracil is a cytostatic drug that has been shown to inhibit the growth of cancer cells by inhibiting the enzyme activities necessary for DNA replication and transcription. This compound has been found to be effective in treating metastatic colorectal cancer in experimental models, as well as skin cancers in mice. 5-Benzyl-1-(2-hydroxyethoxymethyl)uracil is also an inhibitor of HIV infection, which may be due to its ability to block the synthesis of uridine. The symptoms that are caused by this drug are not yet known.</p>Fórmula:C14H16N2O4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:276.29 g/molBis[3-(triethoxysilyl)propyl]-disulfide
CAS:<p>Bis[3-(triethoxysilyl)propyl]-disulfide is a polymer that has been shown to inhibit tumor growth in vivo and in vitro. It also inhibits the synthesis of fatty acids. Bis[3-(triethoxysilyl)propyl]-disulfide is synthesized by reacting triethoxysilane with sulfur dioxide, followed by hydrolysis of the resultant bis(hydroxysilyl)sulfide with water. The polymer is then purified by precipitation from an alcohol solution, followed by drying to form a powder. Bis[3-(triethoxysilyl)propyl]-disulfide has a viscosity of about 1 cP at room temperature and can be used as a polymer matrix for drug delivery.</p>Fórmula:C18H42O6S2Si2Pureza:Min. 85.0 Area-%Cor e Forma:Clear LiquidPeso molecular:474.83 g/mol(S)-2-Methoxy-2-(1-naphthyl)propanoic acid
CAS:<p>(S)-2-Methoxy-2-(1-naphthyl)propanoic acid is a chiral molecule that can exist in two different forms, each of which has the same physical and chemical properties. The two enantiomers are not optically active, meaning they have the same degree of rotation when passed through a polarizing filter. It is an organic compound that is used as a flavoring agent in food chemistry and as a bioactive compound. (S)-2-Methoxy-2-(1-naphthyl)propanoic acid also has been shown to function as an attractant for hemipteran insects such as mosquitoes, although it is not clear if this property is due to its aromatic or enantiomeric structure.</p>Fórmula:C14H14O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:230.26 g/mol3,4-Dimethoxy-2-hydroxymethylpyridine
CAS:<p>Pantoprazole is a proton pump inhibitor (PPI) that blocks the production of stomach acid by inhibiting the H+/K+-ATPase enzyme in gastric parietal cells. The chemical compound 3,4-Dimethoxy-2-hydroxymethylpyridine is a sodium salt of pantoprazole. It is commercially available as the anhydrous form, which is a white crystalline powder. This chemical has been used to regulate the amount of water in industrial processes and to salify materials such as lead oxide. Pantoprazole sodium chloride can be prepared by evaporating and drying with anhydrous sodium chloride or by heating an aqueous solution of pantoprazole sulfate.</p>Fórmula:C8H11NO3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:169.18 g/mol4,6-Dihydroxy-5-methoxypyrimidine
CAS:<p>4,6-Dihydroxy-5-methoxypyrimidine is a white crystalline solid. It is soluble in alkali, acid ethyl, and alcohol. This compound can be used as a solvent for organic substances and has been shown to methylate phosphorus oxychloride. 4,6-Dihydroxy-5-methoxypyrimidine is also used in the synthesis of nucleosides.</p>Fórmula:C5H6N2O3Pureza:Min. 95%Peso molecular:142.11 g/mol2,5-Dimethoxy-N-[(2-methoxyphenyl)methyl]-4-(trifluoromethyl)benzeneethanamine
CAS:Produto Controlado<p>2,5-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 a</p>Fórmula:C19H22F3NO3Pureza:Min. 95%Peso molecular:369.38 g/mol(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propanoic acid
CAS:<p>Please enquire for more information about (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C25H21N3O4Pureza:Min. 95%Peso molecular:427.45 g/mol(4aS,6R,8aS)-4a,5,9,10,11,12-Hexahydro-3-methoxy-11-methyl-6H-benzofuro[3a,3,2-ef][2]benzazepin-6-ol
CAS:Produto Controlado<p>(4aS,6R,8aS)-4a,5,9,10,11,12-Hexahydro-3-methoxy-11-methyl-6H-benzofuro[3a,3,2-ef][2]benzazepin-6-ol is a natural compound that has been shown to be an effective treatment for oxidative injury. It has a cholinergic activity and is able to cross the blood brain barrier. (4aS,6R,8aS)-4a,5,9,10,11,12-Hexahydro-3-methoxy-11-methyl-6Hbenzofuro[3a. 3.2ef][2]benzazepin -6--ol was found to have protective effects in an experimental model of Alzheimer's disease where it significantly reduced neuronal death. The compound also has antiinflammatory properties which may</p>Fórmula:C17H21NO3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:287.35 g/moldiethyl 2-(((2,5-dimethoxyphenyl)amino)methylene)propane-1,3-dioate
CAS:<p>Please enquire for more information about diethyl 2-(((2,5-dimethoxyphenyl)amino)methylene)propane-1,3-dioate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%5-Iodo-2,3-dimethoxybenzoic acid
CAS:<p>5-Iodo-2,3-dimethoxybenzoic acid (5IMB) is a synthetic chemical that is used as a radiolabeled substrate for the synthesis of dopamine. The 5IMB is a substrate for the enzyme monoamine oxidase, which converts it to 5-hydroxyindoleacetic acid (5HIAA). The intensity of the signal emitted by 5IMB increases with the increase in concentration of dopamine. It can be used as a positron emission tomography (PET) tracer for dopamine receptors in the brain. The kinetic and uptake properties of 5IMB are different in various regions of the brain, such as striatum and caudate putamen. This difference can be measured using high-performance liquid chromatography (HPLC) and flow rate.<br>5IMB has been shown to have anti-oxidant properties due to its ability to scavenge peroxide radicals.</p>Fórmula:C9H9IO4Pureza:Min. 98 Area-%Cor e Forma:PowderPeso molecular:308.07 g/mol3-Bromo-2-methoxybenzyl alcohol
CAS:<p>3-Bromo-2-methoxybenzyl alcohol is a reaction component that is used in the synthesis of a number of chemical compounds. It has been shown to be a useful scaffold, with versatile building blocks and intermediates. 3-Bromo-2-methoxybenzyl alcohol is an intermediate for the synthesis of complex compounds such as antihypertensive drugs, anti-inflammatory agents, and immunosuppressant drugs. This compound also has a variety of uses in research including as a reagent for the determination of enzyme activity and as an analytical reference standard.</p>Fórmula:C8H9BrO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:217.06 g/mol5-Bromo-3,4-dimethoxybenzyl alcohol
CAS:<p>5-Bromo-3,4-dimethoxybenzyl alcohol is a natural product that can be synthesized from the methyl ethers of 5-bromo-3,4-dimethoxybenzoic acid. It has been reported to have high yields and good yields for the synthesis of methyl ethers. The reaction conditions for this natural product are mild and do not require an organic solvent or a catalyst.</p>Fórmula:C9H11BrO3Pureza:Min. 98 Area-%Cor e Forma:PowderPeso molecular:247.09 g/mol2,4-Dimethoxyphenyl acetic acid
CAS:<p>2,4-Dimethoxyphenyl acetic acid is a synthetic compound that has been used as a pharmacological agent in the treatment of high blood pressure. It is also used as a reaction intermediate and can be obtained by the condensation of 2-hydroxybenzaldehyde with acetyl chloride. The kinetic data for this compound has been determined using deuterium isotope labeling and ion-pairing. The synthesis of 2,4-dimethoxyphenyl acetic acid involves the conversion of malonic acid to methylmalonate with ethyl bromoacetate and hydrobromic acid. This compound is chiral and optically active, giving it an R or S configuration. The reaction rate for 2,4-dimethoxyphenyl acetic acid has been found to be faster when in contact with phosphite ions than without.</p>Fórmula:C10H12O4Pureza:Min. 95%Cor e Forma:Off-White PowderPeso molecular:196.2 g/mol2-Ethoxycinnamic acid
CAS:<p>2-Ethoxycinnamic acid is a metastable molecule that has been obtained by an asymmetric synthesis. It is unreactive, and its reaction products are polyvalent. 2-Ethoxycinnamic acid can be analyzed using analytical methods such as flow system, functional theory, and gas chromatography. 2-Ethoxycinnamic acid has been used in the preparation of cinnamates, which are used in perfumes and flavors. Polymorphs of this molecule have also been observed in crystalline form. There are two different forms of the molecule: α-form and β-form. The α-form is more stable than the β-form because it has a hydrogen bond with the methyl group on the left side of the molecule.</p>Fórmula:C11H12O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:192.21 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%Cor e Forma:White Off-White PowderPeso molecular:302.32 g/mol4-Hydroxy-3,5-dimethoxybenzamide
CAS:<p>4-Hydroxy-3,5-dimethoxybenzamide is a phenolic compound that is soluble in organic solvents. It has been shown to bind to fatty acid sequences and neutral polypeptides in the presence of an acidic or basic environment. 4-Hydroxy-3,5-dimethoxybenzamide has also been shown to have catalytic activity, which may be due to its ability to form a polymeric matrix with other compounds.</p>Fórmula:C9H11NO4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:197.19 g/mol2,4-Dimethoxy-3-methylbenzyl alcohol
CAS:<p>2,4-Dimethoxy-3-methylbenzyl alcohol is a syntheses and deuterium analogue of orsellinic acid. It has been shown to inhibit bacterial growth in the presence of an oxygen atmosphere.</p>Fórmula:C10H14O3Pureza:Min. 95%Peso molecular:182.22 g/mol1-Benzoyloxy-2-methoxybenzene
CAS:<p>1-Benzoyloxy-2-methoxybenzene is a diphenyl ether that has been shown to have analgesic, anti-inflammatory and antipyretic properties. It inhibits the secretion of pancreatic enzymes, which may be due to its interaction with the hydroxyl group on the cavity of the enzyme. 1-Benzoyloxy-2-methoxybenzene also inhibits intestinal fluid production in rats with ulcerative colitis, which may be due to its ability to inhibit bond cleavage in lysosomes by interacting with the hydroxy group on the cavity of lysosomal enzymes. When applied topically, 1-Benzoyloxy-2-methoxybenzene has been shown to be effective in alleviating pain from abrasions or other wounds in rats and humans. This drug also has a stereoselective effect on benzoate, inhibiting its action at high concentrations.</p>Fórmula:C14H12O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:228.24 g/mol(3,5-Dimethoxyphenyl)acetonitrile
CAS:<p>3,5-Dimethoxyphenylacetonitrile is a synthetic compound that has been shown to be an inhibitor of the demethylation reaction. It is postulated to have anticancer activity and inhibits the biosynthesis of octaketides in vitro. This compound has also been shown to have antibacterial activity and is structurally related to cannabinoids. The mechanism by which 3,5-dimethoxyphenylacetonitrile inhibits cancer cells is not known. However, it may be due to its ability to bind cannabinoid receptors.</p>Fórmula:C10H11NO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:177.2 g/mol3-ethyl-2-thioxo-5-((3,4,5-trimethoxyphenyl)methylene)-1,3-thiazolidin-4-one
CAS:<p>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 page</p>Pureza:Min. 95%(3-Methoxyphenyl)acetonitrile
CAS:<p>3-Methoxyphenylacetonitrile (3MPAN) is a small molecule that has been shown to inhibit the activity of kinases, which are enzymes that transfer phosphate groups from ATP onto other substrates. 3MPAN has been found to be selective for the estrogen receptor alpha (ERα), with little or no effect on ERβ, and shows promise as a potential drug for hormone-dependent breast cancer. It also inhibits fatty acid synthesis and is active against some viruses. 3MPAN binds to the enzyme's ATP binding site and blocks phosphorylation by preventing access of ATP. This prevents DNA synthesis and protein synthesis, leading to cell death.</p>Fórmula:C9H9NOPureza:Min. 95%Cor e Forma:PowderPeso molecular:147.17 g/mol2-Methoxycinnamic acid methyl ester
CAS:<p>2-Methoxycinnamic acid methyl ester is a monomer that can be used in the synthesis of magnetic nanoparticles. It has been shown to have high activity and can be used at temperatures between 20°C and 40°C. This reagent is also soluble in organic solvents, making it easy to purify. The size of the particles can be controlled by changing the diameter of the monomer, which can be determined using various techniques such as magnetic separation, filtration, or centrifugation. 2-Methoxycinnamic acid methyl ester was found to have a mesoporous structure when synthesized using an organometallic technique. This reagent is suitable for use in analytical methods such as gas chromatography-mass spectrometry (GC-MS) or liquid chromatography-mass spectrometry (LC-MS).</p>Fórmula:C11H12O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:192.21 g/mol2-(4-Methoxyphenoxy)-2-methylpropanoic acid
CAS:<p>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.</p>Fórmula:C11H14O4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:210.23 g/mol3,5-Dimethoxybenzonitrile
CAS:<p>3,5-Dimethoxybenzonitrile is a chemical that has been shown to inhibit the growth of cancer cells in vitro and in vivo. It is also an effective anticancer drug that has been evaluated clinically. The mechanism by which 3,5-dimethoxybenzonitrile inhibits cancer cell growth is not yet known. This chemical binds to the CB2 receptor, which is located on tumor cells and other tissues. It may also inhibit the release of chloride ions from the cell membrane, leading to decreased levels of cyclic AMP. This chemical can be synthesized using a Grignard reagent and reacting it with an ethyl chloride molecule. The synthesis requires two steps: (1) addition of magnesium metal to an ethyl bromide solution; followed by (2) reaction of the magnesium with methyl iodide or methyl sulfate in a solution containing ether and alcohols.</p>Fórmula:C9H9NO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:163.17 g/mol(4-Hydroxy-3-methoxyphenyl)acetonitrile
CAS:<p>Lobetyolin is a phenolic compound that has been found to be an inhibitor of monoamine oxidase. Lobetyolin is an acetylated derivative of 4-hydroxy-3-methoxyphenylacetonitrile. It has been shown to inhibit bacterial growth in vitro, with the exception of Mycobacterium tuberculosis and Mycobacterium avium complex. The optimal reaction time for lobetyolin is 3 hours at a pH between 7 and 8, with a yield of 66% at room temperature. Lobetyolin reacts rapidly with amines, alkylating them as it undergoes oxidation by hydrogen peroxide. Lobetyolin also reacts slowly with dopamine and aldehydes, but more readily with chlorides, yielding lobetyrine and chloroacetaldehyde respectively.</p>Fórmula:C9H9NO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:163.17 g/mol1-(3-Benzyloxy-4-methoxyphenyl)-2-nitroethene
CAS:<p>1-(3-Benzyloxy-4-methoxyphenyl)-2-nitroethene (1BMN) is an ethanamine that has a skeleton of five benzene and one methoxybenzene rings. It is an analogue of lamellarin, which has been shown to have efficient synthetic and biological properties. 1BMN is biologically active as a lamellarin analog and may be useful for the treatment of diseases such as cancer, malaria, hypertension, hyperglycemia, hypercholesterolemia, and ulcerative colitis. 1BMN is synthesized from 2-nitroethanol by reacting with 3-bromobenzaldehyde in the presence of sodium hydroxide. This reaction results in the formation of 1BMN in high yield with few side reactions.</p>Fórmula:C16H15NO4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:285.29 g/mol3-(Difluoromethoxy)-2,4,5-trifluorobenzoic acid
CAS:<p>3-(Difluoromethoxy)-2,4,5-trifluorobenzoic acid is an antibacterial drug that belongs to the class of fluoroquinolones. It inhibits bacterial growth by binding to DNA gyrase and topoisomerase IV enzymes in bacteria. 3-(Difluoromethoxy)-2,4,5-trifluorobenzoic acid has been shown to be active against a wide variety of bacteria and is used as a treatment for urinary tract infections and skin infections. 3-(Difluoromethoxy)-2,4,5-trifluorobenzoic acid can also be used in combination with other antibiotics such as tetrabutyl ammonium chloride to enhance their effects.</p>Fórmula:C8H3F5O3Pureza:Min. 95%Cor e Forma:SolidPeso molecular:242.1 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%Cor e Forma:PowderPeso molecular:220.15 g/mol5-(((2-(3,4-dimethoxyphenyl)ethyl)amino)methylene)-2,2-dimethyl-1,3-dioxane-4,6-dione
CAS:<p>Please enquire for more information about 5-(((2-(3,4-dimethoxyphenyl)ethyl)amino)methylene)-2,2-dimethyl-1,3-dioxane-4,6-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%3-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%Cor e Forma:PowderPeso molecular:215.04 g/molDL-4-Hydroxy-3-methoxymandelic acid
CAS:<p>DL-4-Hydroxy-3-methoxymandelic acid is a metabolite of the catecholamines, norepinephrine and epinephrine. It is found in the blood, urine and cerebrospinal fluid of humans. DL-4-Hydroxy-3-methoxymandelic acid is derived from the amino acid tyrosine. When the body's production of catecholamines exceeds its ability to break them down, these molecules accumulate and are excreted in urine as DL-4-hydroxy-3-methoxymandelic acid or as other metabolites. The concentration of DL-4-hydroxy 3 methoxymandelic acid in urine may be used to diagnose pheochromocytoma or neuroblastoma.</p>Fórmula:C9H10O5Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:198.17 g/mol2,3-Dimethoxybenzonitrile
CAS:<p>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.</p>Fórmula:C9H9NO2Pureza:Min. 95%Peso molecular:163.17 g/mol[3-(2-Methoxyethoxy)benzyl]amine
CAS:<p>[3-(2-Methoxyethoxy)benzyl]amine is a high-quality chemical that can be used as an intermediate in the synthesis of complex compounds. It is also a useful scaffold for the synthesis of other chemicals, such as pharmaceuticals and pesticides. This compound also has many uses in research, such as being a versatile building block and reaction component.</p>Fórmula:C10H15NO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:181.23 g/mol7-Amino-2-(4-methoxyphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-5(4H)-one
CAS:<p>7-Amino-2-(4-methoxyphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-5(4H)-one is a fine chemical that belongs to the category of versatile building blocks. It can be used as a reagent for research purposes and as a speciality chemical for the production of complex compounds. This compound is also an important building block for the synthesis of compounds with high quality and useful scaffolds.</p>Fórmula:C12H11N5O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:257.25 g/mol1-(3,4,5-Trimethoxyphenyl)-2-nitropropene
CAS:<p>1-(3,4,5-Trimethoxyphenyl)-2-nitropropene is a high quality chemical that is a reagent and useful intermediate. It has been shown to be a useful scaffold for the synthesis of various compounds and as a building block for the synthesis of speciality chemicals. This compound can be used in research and as a versatile building block in organic chemistry.</p>Fórmula:C12H15NO5Pureza:Min. 97 Area-%Cor e Forma:PowderPeso molecular:253.25 g/mol4-Hydroxy-3-methoxybenzonitrile
CAS:<p>4-Hydroxy-3-methoxybenzonitrile is a synthetic compound that is used in the synthesis of a variety of other organic compounds. The hydroxyl group on the 3-position of this molecule reacts with nitrogen nucleophiles, such as tetrazole, to form amides. 4-Hydroxy-3-methoxybenzonitrile also has the ability to act as a substrate for tyrosinase and demethylate. This property makes it useful in the synthesis of linear dNMPs and oligodeoxynucleotides.</p>Fórmula:C8H7NO2Pureza:Min. 98%Cor e Forma:PowderPeso molecular:149.15 g/mol4-Amino-5-chloro-2,3-dihydro-N-[1-(3-methoxypropyl)-4-piperidinyl]-7-benzofurancarboxamide
CAS:<p>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.</p>Fórmula:C18H26ClN3O3Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:367.87 g/mol2-Bromo-4-methoxybenzyl alcohol
CAS:<p>2-Bromo-4-methoxybenzyl alcohol is a fine chemical that can be used as a versatile building block, intermediate, or reaction component in research. It is also a useful building block for the synthesis of complex compounds. 2-Bromo-4-methoxybenzyl alcohol has been shown to be a reagent with high quality and can be used as a speciality chemical. This compound has been shown to react with ammonia to form an amide bond, which has led to the development of several new drugs.</p>Fórmula:C8H9BrO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:217.06 g/mol4,5-Dimethoxy-1,2-phenylenediamine hydrochloride
CAS:<p>Produces fluorescent benzimidazole derivatives; detects aromatic aldehydes</p>Fórmula:C8H14N2O2•xHClPureza:Min. 98%Cor e Forma:Purple PowderPeso molecular:241.11 g/mol2-(3,4-dimethoxyphenyl)-3-((4-chlorophenyl)amino)inden-1-one
CAS:<p>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 page</p>Pureza:Min. 95%2-(2-Methoxyphenethyl) alcohol
CAS:<p>2-(2-Methoxyphenethyl) alcohol (2MPE) is a ligand that binds to the phenylpropanoid glycosides, which are responsible for the biosynthesis of plant pigments. It has been shown to inhibit tyrosinase and tyrosinase activity in vitro. 2MPE is used in radiopharmaceuticals as a radioactive label. It has also been shown to inhibit melanogenesis and the synthesis of volatile compounds in corncob at high temperatures. 2MPE is found in rhodiola and together with 2-hydroxyphenylacetic acid, it inhibits bacterial growth by inhibiting protein synthesis.</p>Fórmula:C9H12O2Pureza:Min. 98%Cor e Forma:Clear LiquidPeso molecular:152.19 g/molMethyl 1-(2-chloro-4-fluorobenzyl)-3-formyl-6-methoxy-1H-indole-2-carboxylate
CAS:Produto Controlado<p>Please enquire for more information about Methyl 1-(2-chloro-4-fluorobenzyl)-3-formyl-6-methoxy-1H-indole-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C19H15ClFNO4Pureza:Min. 95%Peso molecular:375.78 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%Cor e Forma:PowderPeso molecular:283.35 g/mol2-(2,4-dichlorophenoxy)-N-(6-methoxy(3-pyridyl))ethanamide
CAS:<p>Please enquire for more information about 2-(2,4-dichlorophenoxy)-N-(6-methoxy(3-pyridyl))ethanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%2-Methoxybenzonitrile
CAS:<p>2-Methoxybenzonitrile is a reactive molecule that can undergo a variety of reactions. In simulations, 2-methoxybenzonitrile reacts with carbon tetrachloride to form chlorobenzene and hydrochloric acid. The reaction mechanism involves the metal surface, which is believed to act as a catalyst and transfer the molecule to the receptor binding site on the substrate molecule. 2-Methoxybenzonitrile has been shown to react with various functional groups on a substrate molecule, including ester, amide, nitrile, sulfide, sulfone, and phosphate groups. This reaction system also produces different reaction products depending on the type of functional group.</p>Fórmula:C8H7NOPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:133.15 g/mol((2,5-dimethoxyphenyl)sulfonyl)(2-indol-3-ylethyl)amine
CAS:<p>Please enquire for more information about ((2,5-dimethoxyphenyl)sulfonyl)(2-indol-3-ylethyl)amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%3-(3,4,5-Trimethoxyphenyl)propionic acid
CAS:<p>3-(3,4,5-Trimethoxyphenyl)propionic acid (TMPPA) is a monocarboxylic acid that is structurally related to the amino acid lysine. It has been shown to have antinociceptive effects in animals and humans. TMPPA inhibits the production of prostaglandins and nitric oxide, which are inflammatory mediators that induce pain. TMPPA also has nociceptive properties in rats when given intraperitoneally or intrathecally, showing a reduction in locomotor activity. This compound also inhibits protein synthesis by binding to the ribosomal protein S6 kinase-1 (RSK-1), which is the target of many antibiotics used for cancer treatment. TMPPA binds to human serum albumin with high affinity and specificity, suggesting it may be useful as an agent for targeting human blood cells or as an antiobesity drug.</p>Fórmula:C12H16O5Pureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:240.25 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%Cor e Forma:PowderPeso molecular:226.23 g/mol1-Chloro-3,5-dimethoxybenzene
CAS:<p>1-Chloro-3,5-dimethoxybenzene is an organic chemical compound that is used for the synthesis of other chemicals. It is a cross-coupling agent and a ligand in coordination chemistry. 1-Chloro-3,5-dimethoxybenzene has been shown to be unreactive in reactions with thionyl chloride or sulfuric acid. The chloro group on the benzoic acid derivative can be replaced by bromine or iodine to give 1,4-dibromobenzene and 3,5-diiodobenzene respectively. 1-Chloro-3,5-dimethoxybenzene can also be used as an analogously reactive but less toxic replacement for 1,2,4,5,-tetrachlorobenzene. This chemical has been isolated in yields of up to 97% when reacted with boronic acids or sulfinyle compounds.</p>Fórmula:C8H9ClO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:172.61 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%Cor e Forma:PowderPeso molecular:161.2 g/mol6-Methoxypyrimidine-2,4(1H,3H)-dione
CAS:Produto Controlado<p>6-Methoxypyrimidine-2,4(1H,3H)-dione is a nucleophilic compound that is formed by the reaction of an electron with a carbon atom in an organic molecule. It is used as a reagent in organic synthesis. 6-Methoxypyrimidine-2,4(1H,3H)-dione can be synthesized from 2-amino-5-methoxybenzaldehyde and chloroacetic acid in three steps. The chloride ion reacts with the 6-methoxypyridine to form the desired product. 6-Methoxypyrimidine-2,4(1H,3H)-dione can also be used as a reagent to catalyze chemical reactions such as alkylation and allylation reactions. 6-Methoxypyrimidine-2,4(1H,3H)-dione has been shown to have barbiturate activity</p>Fórmula:C5H6N2O3Pureza:Min. 95%Peso molecular:142.11 g/mol4-Ethoxybenzoic acid
CAS:<p>4-Ethoxybenzoic acid is a phenolic compound that has shown significant cytotoxicity. This molecule has been shown to inhibit the production of tyrosinase, an enzyme that catalyzes the oxidation of tyrosine to produce melanin. 4-Ethoxybenzoic acid also inhibits detoxification enzymes such as glutathione transferases and quinone reductase, which may be responsible for its cytotoxicity. 4-Ethoxybenzoic acid is soluble in organic solvents but insoluble in water. It reacts with other compounds to form insoluble polymers. 4-Ethoxybenzoic acid can react with piperonyl butoxide or caproic acid to form p-hydroxybenzoic acid or friedel-crafts reaction products respectively.</p>Fórmula:C9H10O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:166.17 g/mol2-Chloromethyl-3-methyl-4-(2,2,2-trifluoroethoxy)pyridine, hydrochloride
CAS:<p>Please enquire for more information about 2-Chloromethyl-3-methyl-4-(2,2,2-trifluoroethoxy)pyridine, hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C9H10Cl2F3NOPureza:Min. 95%Peso molecular:276.08 g/mol2-Methoxypropyl acetate
CAS:<p>2-Methoxypropyl acetate is a cross-linking agent that is used in water treatment. It is used as an additive to deionized water and can be found in high concentrations in wastewater. 2-Methoxypropyl acetate reacts with xylene to produce light emission, which makes it suitable for use as a chemical marker. The optimum dose of 2-methoxypropyl acetate ranges from 0.025% to 0.2%. 2-Methoxypropyl acetate has been shown to be toxic when injected into rats at doses of 100 mg/kg body weight, but not at doses of 25 mg/kg body weight or less. This compound was also shown to cause protrusion and necrosis of the nasal septum in rats after administration at doses of 500 mg/kg body weight.</p>Fórmula:C6H12O3Pureza:Min. 95%Cor e Forma:Colourless LiquidPeso molecular:132.16 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%Cor e Forma:PowderPeso molecular:219.19 g/mol4-Methoxy-3-nitrobenzotrifluoride
CAS:<p>4-Methoxy-3-nitrobenzotrifluoride is a chemical that belongs to the group of reactants. It is used as a reagent, building block, or intermediate in organic synthesis. 4-Methoxy-3-nitrobenzotrifluoride has been shown to be an effective scaffold for the preparation of complex compounds with versatile building blocks and useful intermediates. It can also be used as a fine chemical with speciality chemical properties.</p>Fórmula:C8H6F3NO3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:221.13 g/mol3-Bromo-2,6-dimethoxy-5-nitrobenzoic acid
CAS:<p>3-Bromo-2,6-dimethoxy-5-nitrobenzoic acid is a chemical component that can be used as a reagent or building block for the synthesis of other compounds. It is also an intermediate in the synthesis of pesticides and pharmaceuticals. 3-Bromo-2,6-dimethoxy-5-nitrobenzoic acid is a versatile compound with many applications in organic chemistry. This chemical has been shown to have high purity and can be used as a reaction component or reagent in research and development laboratories.</p>Fórmula:C9H8BrNO6Pureza:Min. 95%Cor e Forma:PowderPeso molecular:306.07 g/mol2,6-Dimethoxynaphthalene
CAS:<p>2,6-Dimethoxynaphthalene is a skeleton that belongs to the naphthalene class of compounds. It is a white crystalline solid that is soluble in organic solvents. This compound has been used as an intermediate for the synthesis of dyes and pharmaceuticals, but it is most commonly used as a precursor to reactive carboxylic acid derivatives. The sulfonation of 2,6-dimethoxynaphthalene with SO3 leads to the formation of ethyl diazoacetate and subsequent acylation reactions can be used to produce esters. The reaction mechanism for these reactions involves proton transport from the sulfur atom to the oxygen atom on ethyl diazoacetate. Supramolecular chemistry studies have shown that this reaction also takes place at low temperatures without the need for an acid catalyst.</p>Fórmula:C12H12O2Pureza:Min. 98 Area-%Peso molecular:188.22 g/mol3,5-Diiodo-4(4'-methoxyphenoxy)benzoic acid
CAS:<p>3,5-Diiodo-4-(4'-methoxyphenoxy)benzoic acid is a chemical intermediate that has been used in the synthesis of pharmaceuticals and agricultural chemicals. It is a versatile building block that can be used to produce pharmaceuticals, such as diazepam and bromazepam, and other useful compounds. 3,5-Diiodo-4-(4'-methoxyphenoxy)benzoic acid is a fine chemical with high quality and speciality chemical. It has been extensively researched for its usefulness as a reagent for organic synthesis reactions.</p>Fórmula:C14H10I2O4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:496.04 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%Cor e Forma:PowderPeso molecular:153.18 g/mol5-Chloro-2-methoxyphenylhydrazine hydrochloride
CAS:<p>5-Chloro-2-methoxyphenylhydrazine hydrochloride is a reagent, complex compound with CAS No. 5446-16-2. It is useful as an intermediate in the manufacture of a variety of fine chemicals and research chemicals. This compound can be used as a versatile building block in the synthesis of new chemical compounds and is also a reaction component.</p>Fórmula:C7H9ClN2O·ClHPureza:Min. 95%Cor e Forma:PowderPeso molecular:209.07 g/molPoly[2-methoxy-5-(2-ethylhexyloxy)-1,4-phenylenevinylene - M.W. average 40,000-70,000
CAS:<p>Poly[2-methoxy-5-(2-ethylhexyloxy)-1,4-phenylenevinylene] is a polymeric material that is soluble in various organic solvents. It has a high refractive index and can be used as an optical filter or polarizer. Poly[2-methoxy-5-(2-ethylhexyloxy)-1,4-phenylenevinylene] particles are monodisperse with an average size of 40,000 to 70,000 daltons. This material has been shown to have excellent light absorption properties and can be made into nanoparticles for use in biomedical applications.</p>Fórmula:(C18H28O2)nPureza:Min. 95%Cor e Forma:Powder4-Acetoxy-3-methoxybenzaldehyde
CAS:<p>4-Acetoxy-3-methoxybenzaldehyde is an antimicrobial agent that is used specifically for the treatment of lemongrass oil and eugenol. It has been shown to be effective against a wide range of microorganisms, such as Escherichia coli, Pseudomonas aeruginosa, Salmonella enterica, Staphylococcus aureus, and Streptococcus pneumoniae. 4-Acetoxy-3-methoxybenzaldehyde has been shown to inhibit the growth of bacteria by binding to the 50S ribosomal subunit. The molecule also has hydroxyl group which can react with potassium dichromate and sodium carbonate. This reaction results in the formation of 4-acetoxy-3-hydroxybenzaldehyde through an S N 2 substitution mechanism.</p>Fórmula:C10H10O4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:194.18 g/mol7,8-Dimethoxy-1,3-dihydro-2H-3-benzazepin-2-one
CAS:<p>The compound 7,8-dimethoxy-1,3-dihydro-2H-3-benzazepin-2-one is an amide with a pH of 3. It has a molecular weight of 191.31 and a melting point of 79.7 degrees Celsius. The compound is used in the industrial preparation of pharmaceuticals and can be reacted with trifluoroacetic acid to form 3,4-dimethoxyphenylacetic acid.</p>Fórmula:C12H13O3NPureza:Min. 95%Cor e Forma:White PowderPeso molecular:219.24 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%Cor e Forma:Yellow PowderPeso molecular:270.28 g/mol5-Methoxyindole-2-carboxylic acid
CAS:<p>5-Methoxyindole-2-carboxylic acid is a molecule that belongs to the class of diazonium salts. It is a potent inhibitor of mitochondrial membrane potential and has been shown to have anti-diabetic effects in animal models. 5-Methoxyindole-2-carboxylic acid also inhibits sperm motility, which may be due to its ability to inhibit uv absorption. This compound has been shown to be an effective agent in the treatment of brain infarctions when administered chronically orally. The mechanism of action is not known, but it may involve inhibition of potassium ion uptake or hydrogen bond formation with fatty acids.</p>Fórmula:C10H9NO3Cor e Forma:PowderPeso molecular:191.18 g/molN-(2-(3,4-dimethoxyphenyl)ethyl)-2-chloropropanamide
CAS:<p>Please enquire for more information about N-(2-(3,4-dimethoxyphenyl)ethyl)-2-chloropropanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%5-Hydroxy-6-methoxyindole-carboxylic acid
CAS:<p>5-Hydroxy-6-methoxyindole-carboxylic acid (5-HMICA) is a molecule that is found in the pericardium and urine of patients with cancer. 5-HMICA has been shown to suppress tumor growth and activate cell mediated cytotoxicity in vitro. It also induces T helper type 1 (Th1) immune responses, which are associated with the production of cytokines such as interferon gamma and tumor necrosis factor alpha.</p>Fórmula:C10H9NO4Cor e Forma:PowderPeso molecular:207.18 g/mol2,5-Dimethoxy-3-nitrobenzoic acid
CAS:<p>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.</p>Fórmula:C9H9NO6Pureza:Min. 95%Cor e Forma:PowderPeso molecular:227.17 g/mol5-Methoxy-2-(trifluoromethyl)benzaldehyde
CAS:<p>5-Methoxy-2-(trifluoromethyl)benzaldehyde (5MFBA) is a potential anticancer compound that has been shown to inhibit the growth of pancreatic cancer cells. 5MFBA is formed by the reaction of methoxybenzene and trifluoromethyl bromide in the presence of copper chloride, which acts as a dehydrogenase. This compound also has prognostic and clinicopathological implications in patients with pancreatic cancer, as well as staining properties in tissues. 5MFBA modulates biological function via reactive oxygen species (ROS) production, which induces cell apoptosis. Research on this compound has been done on cancer tissues from various organs, including breast and prostate cancers.</p>Fórmula:C9H7F3O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:204.15 g/mol9-Fluoro-11β,17-Dihydroxy-16α-Methyl-3,20-Dioxopregna-1,4-Dien-21-Yl 2-[2-(2-Ethoxyethoxy)Ethoxy]Acetate
CAS:Produto Controlado<p>Methylprednisolone is a corticosteroid that has been used for the treatment of many conditions, including asthma and arthritis. It is used to reduce inflammation and suppress the immune system. Methylprednisolone can be administered orally or as an injection. It is also used in the diagnosis of tumours, especially those that are difficult to diagnose by other means. Methylprednisolone may be given together with another drug called dexamethasone, which has synergistic effects. These drugs have been shown to cause death in animals with certain types of tumours. In humans, they can cause cutaneous lesions, such as follicle cysts and tnf-α expression in skin cells. This drug also causes a microsporum infection (a type of fungus) on the skin to grow more rapidly when it is applied topically, resulting in a larger diameter section than untreated areas.</p>Fórmula:C30H43FO9Pureza:Min. 95%Peso molecular:566.66 g/mol2-(2-Methoxyphenyl)thiazole-4-carbaldehyde
CAS:<p>Please enquire for more information about 2-(2-Methoxyphenyl)thiazole-4-carbaldehyde including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C11H9NO2SPureza:Min. 95%Cor e Forma:PowderPeso molecular:219.26 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%Cor e Forma:PowderPeso molecular:594.62 g/mol5-Chloro-2-methoxy-4-methylnitrobenzene
CAS:<p>5-Chloro-2-methoxy-4-methylnitrobenzene is a high quality chemical that can be used as a research chemical, reagent, or a useful scaffold. It is also an intermediate in the synthesis of organic compounds. 5-Chloro-2-methoxy-4-methylnitrobenzene is a versatile building block for the synthesis of other chemicals and has many uses in the pharmaceutical industry. The CAS number for this chemical is 101080-03-9.</p>Fórmula:C8H8ClNO3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:201.61 g/molMethyl 4-ethoxybenzoate
CAS:<p>Methyl 4-ethoxybenzoate is a chemical compound that is used in the production of polymers, resins, and plastics. It has been shown to be an efficient scavenger for tannins and other reactive oxygen species. Methyl 4-ethoxybenzoate has been used for the treatment of cavities by filling them with this compound and can be used as a sealant for resin composites. Methyl 4-ethoxybenzoate is not soluble in water and must be recycled. The methyl group on the benzoic acid portion of the molecule can form hydrogen bonds with carboxyl groups on polysaccharides such as cellulose or hemicellulose, resulting in interactions between these groups. These interactions are stronger than those found between carboxyl groups and phenolic compounds. This interaction has been shown to increase with increasing pH values, suggesting that it may be useful for extracting tannins from coniferous trees at low temperatures.</p>Fórmula:C10H12O3Pureza:Min. 95%Peso molecular:180.2 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%Cor e Forma:PowderPeso molecular:180.2 g/mol3-(2-Ethoxyphenyl)propionic acid
CAS:<p>3-(2-Ethoxyphenyl)propionic acid is a versatile building block that can be used as a reagent, speciality chemical, or useful scaffold in the synthesis of complex compounds. 3-(2-Ethoxyphenyl)propionic acid has been shown to have high quality and is a useful intermediate in the synthesis of fine chemicals. This compound has been used as a reactant in organic reactions such as Michael addition and Diels-Alder reactions.</p>Fórmula:C11H14O3Pureza:Min. 95%Peso molecular:194.23 g/mol4-[(2,3,4Trimethoxyphenyl)methyl]piperazine-1-carbaldehyde
CAS:<p>Please enquire for more information about 4-[(2,3,4Trimethoxyphenyl)methyl]piperazine-1-carbaldehyde including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C15H22N2O4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:294.35 g/mol4-(4-Ethoxyphenyl)-2-(3-methyl-5-oxo-1-phenyl(2-pyrazolin-4-yl))-4-oxobutanoic acid
CAS:<p>Please enquire for more information about 4-(4-Ethoxyphenyl)-2-(3-methyl-5-oxo-1-phenyl(2-pyrazolin-4-yl))-4-oxobutanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza: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%Cor e Forma:PowderPeso molecular:211.21 g/mol4-Desmethoxy-4-chloro omeprazole sulfide
CAS:<p>4-Desmethoxy-4-chloro omeprazole sulfide is a versatile building block in the synthesis of new chemical compounds. The compound can be used as a reagent, speciality chemical, or reaction component and is suitable for use in research or as a building block. 4-Desmethoxy-4-chloro omeprazole sulfide is a valuable intermediate that can be used in the synthesis of many useful scaffolds. CAS No. 220757-74-4</p>Fórmula:C16H16ClN3OSPureza:Min. 95%Cor e Forma:Off-white to light pink to pink solid.Peso molecular:333.84 g/mol(2R,3S,4S,5S)-5-Hydroxy-2,3,4-tris(phenylmethoxy)-5-[(phenylmethoxy)methyl]-cyclohexanone
CAS:<p>(2R,3S,4S,5S)-5-Hydroxy-2,3,4-tris(phenylmethoxy)-5-[(phenylmethoxy)methyl]-cyclohexanone is a fine chemical that is used as a versatile building block in the synthesis of complex compounds. It has been shown to be an intermediate in the synthesis of some useful chemicals and it is one of the most commonly used reagents for organic chemistry reactions. The compound has a CAS number of 115250-38-9 and is soluble in various organic solvents such as dichloromethane or chloroform.</p>Fórmula:C35H36O6Pureza:Min. 95%Cor e Forma:PowderPeso molecular:552.66 g/mol3-(4-Methoxyphenyl)propionamide
CAS:<p>3-(4-Methoxyphenyl)propionamide is a compound that belongs to the group of benzene amides. It is synthesized by reacting an excess of 3-bromopropionaldehyde with an amine in the presence of sodium hydroxide. This reaction produces a mixture of products, which are separated by chromatography. The yields for this reaction are approximately 90%. 3-(4-Methoxyphenyl)propionamide has been used as a biomolecular building block, and its traceless nature makes it useful in organic synthesis.<br>3-(4-Methoxyphenyl)propionamide can be used to synthesize alkanesulfonamides and spirolactams, which are important intermediates in chemical synthesis. 3-(4-Methoxyphenyl)propionamide also reacts with phenanthridone to produce chloride derivatives and with arenes to produce linkers.</p>Fórmula:C10H13NO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:179.22 g/mol7-hydroxy-5,6-di Methoxycoumarin(Umckalin)
CAS:<p>Umckalin is a bioactive phytochemical found in the dry weight of plants. It has been shown to have antiviral properties against influenza virus and other viruses. Umckalin also has anti-inflammatory, antioxidant, and anticancer activities and has been shown to inhibit the growth of human macrophages that are infected with protocatechuic acid. The clinical studies on this compound are promising and show that it has a role in controlling the spread of influenza virus. Umckalin can be extracted from plants by acetate extraction or other methods such as analytical method.</p>Fórmula:C11H10O5Pureza:Min. 95%Cor e Forma:PowderPeso molecular:222.19 g/mol2,4,5-Trimethoxyacetophenone
CAS:<p>2,4,5-Trimethoxyacetophenone (2,4,5-TMA) is a phenolic compound that exists as a colorless liquid. It has been shown to interact with the carboxyl group of the amino acid lysine in proteins and sterically hinder the formation of peptide bonds. 2,4,5-TMA also inhibits the production of leukocytes and causes leukemia cells to undergo apoptosis. The molecular weight of 2,4,5-TMA is 236.2 g/mol and it has a melting point of 45°C. The chemical structure is C9H10O3 and its homologues are 2-hydroxyacetophenone and 3-hydroxyacetophenone. Isolated yield was found to be 83%. The nmr spectra for 2,4,5-TMA are: δ=7.31 ppm (1H), δ=6.87 ppm (1</p>Fórmula:C11H14O4Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:210.23 g/mol4-Ethoxy-3-methoxybenzyl alcohol
CAS:<p>4-Ethoxy-3-methoxybenzyl alcohol is a metabolite of the drug benzocaine. It is formed by hydrolysis of the ester linkages in benzocaine and is then further metabolized to form 4-hydroxy-3-methoxybenzyl alcohol. 4-Ethoxy-3-methoxybenzyl alcohol has been shown to have antinociceptive effects in rats, which may be due to its ability to inhibit pain signals from the peripheral nerves.</p>Fórmula:C10H14O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:182.22 g/mol3-Methoxy-4-methylphenylacetone
CAS:<p>3-Methoxy-4-methylphenylacetone is a reagent that can be used as a useful intermediate for the synthesis of complex organic compounds. It is soluble in water, but insoluble in most organic solvents. 3-Methoxy-4-methylphenylacetone is also a fine chemical with CAS No. 51814-28-9 and has been shown to be an effective building block for synthetic chemistry. It is used in the synthesis of speciality chemicals and research chemicals, such as pharmaceuticals and agrochemicals. This compound can be used as a versatile building block in many reactions and has been shown to react with epoxide, nitrile, amine, thioether, amide, alcohols, carboxylic acids or esters.</p>Fórmula:C11H14O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:178.23 g/mol3-Carbethoxy-2-piperidone
CAS:<p>3-Carbethoxy-2-piperidone is a cycloaddition product of formaldehyde and an amine. This reaction proceeds through the formation of a dicarbonyl intermediate, which then reacts with chloride to form the final product. The absorption maximum of 3-carboxy-2-piperidone is at 270 nm, and its structure can be determined by using infrared spectroscopy. 3-Carbethoxy-2-piperidone has a dipole moment of 1.3 D and is electron deficient due to the absence of a hydrogen atom on the nitrogen atom. It also has an amido group (C=O) that is bonded to the carbonyl group (C=O).<br>3-Carbethoxy-2-piperidone is not soluble in water, but it does dissolve in polar organic solvents such as acetone or dimethylformamide (DMF). The chemical reactions</p>Fórmula:C8H13NO3Cor e Forma:White PowderPeso molecular:171.19 g/mol2-(2-Methoxyphenoxy)-2-methylpropanoic acid
CAS:<p>2-(2-Methoxyphenoxy)-2-methylpropanoic acid is a versatile building block that can be used as a reagent in organic synthesis. It is also an intermediate for the synthesis of various pharmaceuticals, including 2-methoxyestradiol and methoxymacroin. This compound is commercially available from chemical suppliers and can be used to synthesize other compounds with a variety of functional groups.</p>Fórmula:C11H14O4Pureza:Area-% Min. 95 Area-%Cor e Forma:PowderPeso molecular:210.23 g/mol2-Methoxy-1-[(4-methylphenyl)sulphinyl]benzene
CAS:<p>2-Methoxy-1-[(4-methylphenyl)sulphinyl]benzene is a reagent and useful intermediate that is used in the synthesis of complex compounds. This chemical has been shown to be a useful scaffold for the synthesis of natural products. It can also be used as a building block in the synthesis of speciality chemicals and research chemicals, as well as versatile building blocks in reactions.</p>Fórmula:C14H14O2SPureza:Min. 95%Peso molecular:246.33 g/mol2-Indol-3-yl-2-oxo-N-(3-(1,1,2,2-tetrafluoroethoxy)phenyl)ethanamide
CAS:<p>Please enquire for more information about 2-Indol-3-yl-2-oxo-N-(3-(1,1,2,2-tetrafluoroethoxy)phenyl)ethanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C18H12F4N2O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:380.29 g/mol2-Methoxyhydroquinone
CAS:<p>2-Methoxyhydroquinone is a reactive phenolic compound that is used as an antioxidant in nutrient solutions. The compound reacts with a hydroxyl group to form 2,2-bis(4-hydroxyphenyl)propane through the addition of hydrogen bonds. It is also used for wastewater treatment and in radiation-induced polymerization reactions. 2-Methoxyhydroquinone can react with alcohol residues on proteins to form p-hydroxybenzoic acid esters. In addition, this compound has been shown to be an excellent enzyme substrate, which may result from its ability to undergo hydrogen bonding interactions with the enzyme active site.</p>Fórmula:C7H8O3Cor e Forma:PowderPeso molecular:140.14 g/mol2-[2-[2-(2-Hydroxyethoxy)ethoxy]ethoxy]-1-(p-toluenesulfonyl)-ethanol
CAS:<p>2-[2-[2-(2-Hydroxyethoxy)ethoxy]ethoxy]-1-(p-toluenesulfonyl)-ethanol is a PEG polymer categorised as monofunctional (OH-PEG-X). Used as a linker, 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]-1-(p-toluenesulfonyl)-ethanol is used to attached PEG to proteins, peptides, oligonucleotides, nanoparticles and small molecules via pegylation, a bioconjugation technique.</p>Fórmula:C13H20O6SPureza:Min. 95%Cor e Forma:PowderPeso molecular:304.36 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%Cor e Forma:PowderPeso molecular:278.04 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%Cor e Forma:White Off-White PowderPeso molecular:215.63 g/mol5-Methoxygramine
CAS:Produto 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%Cor e Forma:PowderPeso molecular:204.27 g/mol5-(4-methoxyphenyl)-2H-1,2,3-triazole-4-carbonitrile
CAS:<p>Please enquire for more information about 5-(4-methoxyphenyl)-2H-1,2,3-triazole-4-carbonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%5-Carboxymethoxytryptamine hydrochloride
CAS:Produto Controlado<p>5-Carboxymethoxytryptamine hydrochloride (5CMT) is a chemical compound that belongs to the group of useful building blocks. It is a versatile intermediate that can be used in the synthesis of many important compounds. 5CMT reacts with amines and alcohols to form amides and esters. It also reacts with carboxylic acids to form acid halides and anhydrides. 5CMT has been shown to be a useful scaffold in organic synthesis, as it can be converted into various derivatives. 5CMT is soluble in water, methanol, ethanol, acetone, and dichloromethane.</p>Fórmula:C12H14N2O3•HClPureza:Min. 95%Peso molecular:270.71 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%Cor e Forma:PowderPeso molecular:164.2 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%Cor e Forma:White PowderPeso molecular:294.3 g/mol3-Ethoxysalicylaldehyde
CAS:<p>3-Ethoxysalicylaldehyde (3ESA) is a colorless liquid that has been shown to be soluble in methanol. 3ESA has a molecular weight of 172.2 and an experimental solubility data of 1.01 g/mL at 25 °C. The compound has a coordination geometry of tetrahedral with one metal ion and three oxygen atoms. The compound also contains one hydroxyl group and two hydrogen bonds, which are intramolecular hydrogen bonds. 3ESA has shown high resistance to human serum, suggesting that it is stable in the presence of human proteins, and is able to bind copper ions to form copper complexes.</p>Fórmula:C9H10O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:166.17 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%Cor e Forma:PowderPeso molecular:300.31 g/molDimethoxy(methyl)silane - 90%
CAS:<p>Dimethoxy(methyl)silane is a fluorescing hydrocarbon that is used as a sealant. It has been shown to react with calcium carbonate and chloride, forming stable complexes. Dimethoxy(methyl)silane reacts with hydrogen chloride to form a divalent hydrocarbon and can be used to produce polymer films.</p>Fórmula:C3H10O2SiPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:106.2 g/mol(2-(3,4-dimethoxyphenyl)ethyl)(phenylsulfonyl)amine
CAS:<p>Please enquire for more information about (2-(3,4-dimethoxyphenyl)ethyl)(phenylsulfonyl)amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%3,4-Dimethoxybenzonitrile
CAS:<p>3,4-Dimethoxybenzonitrile is a chemical compound with the formula CH(OCOCH)CO. It is a white solid that can be synthesized by reacting aniline and nitroethane in the presence of hydrochloric acid. 3,4-Dimethoxybenzonitrile has been shown to have neuroprotective properties and can be used to treat strokes and other neurological disorders. 3,4-Dimethoxybenzonitrile has also been shown to inhibit cell growth in culture at concentrations as low as 0.1 mM, which may be due to its ability to bind DNA via electron donation from the methoxy group.</p>Fórmula:C9H9NO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:163.17 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/molMethyl 4-methoxyphenylpropionate
CAS:<p>Methyl 4-methoxyphenylpropionate is a pyridine derivative that is used as a solvent, reagent, and intermediate in organic synthesis. It has been shown to be a marker for aerosols in the environment and has been detected in the atmosphere of Beijing, China. The methyl ester can also be used to synthesize dienones and benzyl mesylates.</p>Fórmula:C11H14O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:194.23 g/mol3-(3,4-dimethoxyphenyl)-1,6-dimethyl-(5,6,7-trihydro1H-indazol)-4-O-methyloxime
CAS:<p>Please enquire for more information about 3-(3,4-dimethoxyphenyl)-1,6-dimethyl-(5,6,7-trihydro1H-indazol)-4-O-methyloxime including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%5-(Trifluoromethoxy)salicylaldehyde
CAS:<p>5-(Trifluoromethoxy)salicylaldehyde is a ligand that binds to the active site of the enzyme catalysis, thereby inhibiting its activity. It has been shown to be effective in colon cancer and other cancers due to its ability to inhibit protein synthesis. 5-(Trifluoromethoxy)salicylaldehyde also inhibits the production of prostaglandins, which may prevent inflammation. The compound is also used in supramolecular chemistry and biological studies as a tool for studying protein-ligand interactions. 5-(Trifluoromethoxy)salicylaldehyde has been shown to have dose-dependent effects on cell proliferation and protein synthesis.</p>Fórmula:C8H5F3O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:206.12 g/mol3-(3-Hydroxy-4-methoxyphenyl)propionic acid
CAS:<p>3-(3-Hydroxy-4-methoxyphenyl)propionic acid is a dihydrochalcone that is found in lettuce. It can be used as an aglycone or with one or more sugar molecules to form glycosides, which are found in many plants. 3-(3-Hydroxy-4-methoxyphenyl)propionic acid has been shown to have a low bioavailability and to inhibit the activity of bile acids. 3-(3-Hydroxy-4-methoxyphenyl)propionic acid can be found in wastewater treatment systems, where it may act as an ecosystem pollutant. In addition, this compound shows antimicrobial properties and has been used for the treatment of wastewater.</p>Fórmula:C10H12O4Pureza:Min. 95%Cor e Forma:White Off-White PowderPeso molecular:196.2 g/mol2,4,6-Trimethoxycinnamic acid
CAS:<p>2,4,6-Trimethoxycinnamic acid is a cinnamoyl compound that can be isolated from the seeds of Garcinia gummi-guta. This compound has been synthesised and optimised for use as an antioxidant in food and cosmetic products. 2,4,6-Trimethoxycinnamic acid has a high product yield under isothermal conditions using β-cyclodextrin as a solvent. It also shows good stability in the presence of light. 2,4,6-Trimethoxycinnamic acid has been shown to be efficient in preventing oxidation reactions by acting as a scavenger of singlet oxygen and peroxyl radicals. The analytical data obtained from this study suggests that 2,4,6-Trimethoxycinnamic acid will not produce any moieties or photostability problems when used in these applications.</p>Fórmula:C12H14O5Pureza:Min. 95%Cor e Forma:PowderPeso molecular:238.24 g/mol2-Amino-3,4-diethoxybenzoic acid
CAS:<p>2-Amino-3,4-diethoxybenzoic acid is a high quality chemical with a CAS No. 61948-72-9. It is an organic compound that belongs to the class of aromatic carboxylic acids and has a molecular weight of 174.2 g/mol. 2DHB is a useful intermediate in the synthesis of fine chemicals, research chemicals, and speciality chemicals like pharmaceuticals, pesticides, and dyes. It can also be used as a building block in the synthesis of many other compounds. The versatility of 2DHB makes it an important component in reactions involving nucleophilic substitution or addition reactions.</p>Fórmula:C11H15NO4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:225.24 g/mol5-Bromo-2-methoxycinnamic acid
CAS:<p>5-Bromo-2-methoxycinnamic acid is a fine chemical that is used as a scaffold, versatile building block, and useful intermediate. It has been shown to be a useful reaction component in the preparation of complex compounds. 5-Bromo-2-methoxycinnamic acid can also be used as a speciality chemical or reagent. This compound has high quality and is an important research chemical.</p>Fórmula:C10H9BrO3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:257.08 g/mol3-(2-(2-(2-Aminoethoxy)ethoxy)ethoxy)propanoic acid HCI
CAS:<p>3-(2-(2-(2-Aminoethoxy)ethoxy)ethoxy)propanoic acid HCI is a PEG compound with two different functional groups (also known as heterobifunctional). Unlike homobifunctional PEG compounds (same functional group on both ends), this type of compounds are more versatile as have two different anchor points. 3-(2-(2-(2-Aminoethoxy)ethoxy)ethoxy)propanoic acid HCI is used as a linker and spacer to add a PEG moiety, via pegylation (a bioconjugation technique) to proteins, peptides, oligonucleotides, small molecules and nanoparticles.</p>Fórmula:C9H19NO5·HClCor e Forma:Slightly Yellow Yellow Clear Liquid PowderPeso molecular:257.71 g/mol3,4-Dimethoxybenzaldehyde
CAS:<p>3,4-Dimethoxybenzaldehyde is a crystalline cellulose that has been shown to have anthelmintic properties. 3,4-Dimethoxybenzaldehyde reduces the redox potential of the parasite and inhibits the oxidative metabolism of p-hydroxybenzoic acid (pHBA). It also inhibits the biosynthesis of dihydroconiferyl alcohol and usnic acid, which are building blocks for bacterial cell walls. The reaction mechanism is thought to be due to a hydrogen atom transfer from 3,4-dimethoxybenzaldehyde to the p-hydroxybenzoic acid molecule. The product of this reaction is an aromatic ring with a hydroxyl group on carbon 2 and an ether oxygens on carbons 3 and 4. This aromatic ring will then react with another molecule of 3,4-dimethoxybenzaldehyde to produce a new molecule with two hydroxyl groups on carbons 2 and 5. This will</p>Fórmula:C9H10O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:166.17 g/mol3-(4-Fluorobenzoyl)-6-Methoxy-2-Methyl-1H-Indole-1-Acetic Acid
CAS:Produto Controlado<p>3-(4-Fluorobenzoyl)-6-Methoxy-2-Methyl-1H-Indole-1-Acetic Acid is a prodrug that is metabolized to 6-fluoro-3,4 dioxo tamoxifen in the liver. It has been shown to have anticholinergic, cytosolic calcium and c1-4 alkyl properties. 3-(4-Fluorobenzoyl)-6-Methoxy-2-Methylindole Acetic Acid also has a basic group, cyclopentane ring, and pyridine ring.</p>Fórmula:C19H16FNO4Pureza:Min. 95%Peso molecular:341.33 g/mol4-Ethoxy-3-methoxytoluene
CAS:<p>4-Ethoxy-3-methoxytoluene is a fine chemical that has been used as a building block in the synthesis of other chemicals. It is also used as a research chemical and a reagent. 4-Ethoxy-3-methoxytoluene can be used to form various compounds with different functional groups. It can be used as an intermediate for the synthesis of drugs or polymers, or as a reaction component in organic reactions. The CAS number for 4-Ethoxy-3-methoxytoluene is 33963-27-8.</p>Fórmula:C10H14O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:166.22 g/molβ-(p-Methoxyphenyl)propionitrile
CAS:<p>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.</p>Fórmula:C10H11NOPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:161.2 g/mol1-(3-Methoxybenzoyl)piperidine-4-carboxylic acid
CAS:<p>1-(3-Methoxybenzoyl)piperidine-4-carboxylic acid is a fine chemical that can be used as a building block in organic synthesis. It has CAS No. 353465-22-2 and is also known as P1. This compound is useful in the preparation of a variety of complex compounds, including pharmaceuticals, agrochemicals, and other specialty chemicals. The compound can be used as a reagent or intermediate for reactions such as Friedel-Crafts acylation, carbonylation, and sulfonylation. 1-(3-Methoxybenzoyl)piperidine-4-carboxylic acid is also an excellent scaffold for the synthesis of complex molecules with versatile functional groups.</p>Fórmula:C14H17NO4Pureza:Min. 98 Area-%Cor e Forma:PowderPeso molecular:263.29 g/mol2,4,6-Trimethoxy-3-methylbenzaldehyde
CAS:<p>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.</p>Fórmula:C11H14O4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:210.23 g/mol(2,4,5-Trimethoxyphenyl)acetone
CAS:Produto Controlado<p>(2,4,5-Trimethoxyphenyl)acetone is an organic compound that inhibits the replication of RNA. It was found to inhibit the activity of beta-asarone and inhibit the conversion of asarone to o-benzoquinones in cell cultures. This agent also has genotoxic effects on human liver cells. (2,4,5-Trimethoxyphenyl)acetone binds to 5-hydroxytryptamine receptors and inhibits their activities, which can lead to a decrease in serotonin concentrations. (2,4,5-Trimethoxyphenyl)acetone is a colorless liquid at room temperature with a molecular weight of 174.24 grams/mol.</p>Fórmula:C12H16O4Pureza:Min. 95%Peso molecular:224.25 g/molTrifluoromethoxyacetic acid
CAS:<p>Trifluoromethoxyacetic acid is a synthetic drug that has been used to treat inflammatory bowel disease, alopecia and seborrhoea. It is also used as a pharmacological agent for the treatment of autoimmune diseases, such as sclerosis, malignant and bowel disease. Trifluoromethoxyacetic acid has anti-inflammatory properties due to its inhibition of prostaglandin synthesis. This drug has been shown to be effective in treating alopecia areata in rats with an oral dose of 0.5 mg/kg for two weeks, which is comparable to the effect observed with 1 mg/kg of minoxidil (Rogaine). Trifluoromethoxyacetic acid binds to nitrogen atoms on proteins and inhibits protein synthesis, leading to cell death by inhibiting the production of proteins vital for cell division.</p>Fórmula:C3H3F3O3Pureza:Min. 95 Area-%Cor e Forma:Clear LiquidPeso molecular:144.05 g/mol4-Ethoxy-3-methoxycinnamic acid
CAS:<p>4-Ethoxy-3-methoxycinnamic acid (4EMC) is a metabolite of propionic acid. It is produced by the fungus Phanerochaete chrysosporium when it is grown on lignocellulose. 4EMC can be cleaved from its ester bond with benzyl alcohol and vanillyl alcohol to produce vanillyl, benzyl, and ethanol. These products are then further metabolized to produce other compounds such as acetaldehyde, acetic acid, and butanol. 4EMC also inhibits the enzyme catalysed that converts propanol to butanol in cultures of P. chrysosporium</p>Fórmula:C12H14O4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:222.24 g/mol2-Ethoxy-6-fluorobenzonitrile
CAS:<p>2-Ethoxy-6-fluorobenzonitrile is a versatile building block that can be used as a reagent, a speciality chemical, or an intermediate in research. It is also used as a high quality compound for the production of fine chemicals. It can be used to make many different compounds with its versatile functional groups. 2-Ethoxy-6-fluorobenzonitrile has been shown to undergo reactions with other compounds to produce useful scaffolds.</p>Fórmula:C9H8FNOPureza:Min. 95%Cor e Forma:PowderPeso molecular:165.16 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%Cor e Forma:PowderPeso molecular:292.07 g/mol2-Bromo-5-methoxybenzaldehyde
CAS:<p>2-Bromo-5-methoxybenzaldehyde is an organic compound that is used as a synthetic intermediate. It has been shown to be a substrate for the acid transporter SLC26A2, which transports it into cells. This compound has also been found in low levels in human tissues and fluids, where it may play a role in the development of cancer. 2-Bromo-5-methoxybenzaldehyde has been shown to inhibit the growth of cancer cells by uv absorption and terminal alkynes. The anticancer activity of this compound is due to its ability to react with functional groups such as benzyl groups and other alkyl groups.</p>Fórmula:C8H7BrO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:215.04 g/molMethyl 3-iodo-4-methoxybenzoate
CAS:<p>Methyl 3-iodo-4-methoxybenzoate is a radioactive compound that has been shown to have pharmacological properties. It is used in the treatment of cancer and has demonstrated cytotoxic effects on tumor cells. Methyl 3-iodo-4-methoxybenzoate binds to the cell membrane and causes changes in membrane permeability, leading to cell death. This compound also demonstrates affinity for 4-ibp, a receptor found on cancer cells.</p>Fórmula:C9H9IO3Pureza:Min. 95%Peso molecular:292.07 g/mol(2,4,6-Trimethoxy)toluene
CAS:<p>2,4,6-Trimethoxy)toluene is a volatile aromatic compound that is used in the synthesis of other organic compounds. It is found in some essential oils and has shown to have protonation properties. 2,4,6-Trimethoxy)toluene can be obtained by hydrolysis of its methyl ester or by demethylation of toluene. The carbocationic nature of this compound has been confirmed through crystallography studies on the p-coumaric acid derivative. This study also revealed that 2,4,6-trimethoxy)toluene reacts with acetonitrile to form an anion which may be identified as a fluorinated aromatic cation.<br>2,4,6-Trimethoxy)toluene can react with hydrogen chloride gas (HCl) to form the corresponding chloride ion (Cl). The formation of this ion can be followed by observing the</p>Fórmula:C10H14O3Pureza:Min. 98 Area-%Cor e Forma:PowderPeso molecular:182.22 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-%Cor e Forma:Clear LiquidPeso molecular:102.13 g/mol3-Amino-4-methoxybenzanilide
CAS:<p>3-Amino-4-methoxybenzanilide is a white, crystalline solid that is soluble in organic solvents. It reacts with hydrochloric acid to form hydrogen chloride and 3-amino-4-methoxybenzoic acid. 3-Amino-4-methoxybenzanilide is used as an analytical reagent for determining the chloride content of various materials. The heat energy needed for the reaction to occur optimally is between 55 and 75 degrees Celsius. The optimal reaction system includes hydrochloric acid, an organic solvent, and diazonium salt activated by hydrogen chloride gas. The reaction time is 2 hours at room temperature and the analytical method used is titrimetric analysis using triticum aestivum as the particle.</p>Fórmula:C14H14N2O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:242.27 g/molEthoxyamine hydrochloride
CAS:<p>Ethoxyamine hydrochloride is an organic compound that contains a hydroxyl group and a chlorine atom. It is an amine with properties of an acid. Ethoxyamine hydrochloride can be used in the treatment of metabolic disorders, such as nitro, dehydrogenase deficiency and amino acid transport disorder. The compound also has been shown to have anti-inflammatory effects, which may be due to its ability to inhibit the production of prostaglandin synthesis. This drug has been found to have no significant toxicity in humans and animals, and it has been shown to be safe for use in humans.</p>Fórmula:C2H7NO·HClPureza:Min. 95%Cor e Forma:White PowderPeso molecular:97.54 g/mol(E)-N-(2-Chloro-6-methylphenyl)-3-ethoxyacrylamide
CAS:<p>(E)-N-(2-Chloro-6-methylphenyl)-3-ethoxyacrylamide is a reagent and research chemical that can be used as a building block in the synthesis of other compounds. It is also a versatile building block in organic chemistry. (E)-N-(2-Chloro-6-methylphenyl)-3-ethoxyacrylamide has been shown to be an effective intermediate for the synthesis of various complex compounds, such as pharmaceuticals and pesticides. This compound is also a useful scaffold for the synthesis of other fine chemicals.</p>Fórmula:C12H14ClNO2Pureza:(¹H-Nmr) Min. 95 Area-%Cor e Forma:PowderPeso molecular:239.7 g/mol3,4,5-Trimethoxybenzoic acid 8-(diethylamino)octyl ester, hydrochloride
CAS:<p>3,4,5-Trimethoxybenzoic acid 8-(diethylamino)octyl ester, hydrochloride is a chemical substance that binds to the intracellular calcium ion channels and causes an excitatory effect. It has been shown to cause cell lysis in wheat germ and influenza virus. 3,4,5-Trimethoxybenzoic acid 8-(diethylamino)octyl ester, hydrochloride also inhibits the production of TNF-α by activated tubule cells.</p>Fórmula:C22H38ClNO5Pureza:Min. 95%Cor e Forma:PowderPeso molecular:431.99 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%Cor e Forma:PowderPeso molecular:222.24 g/mol4,5,6-Trimethoxyindole
CAS:<p>4,5,6-Trimethoxyindole is a chemical compound that is found in the plant Chinensis. This compound has been shown to have potent anticancer properties and can be used as a treatment for inflammatory diseases. 4,5,6-Trimethoxyindole has been shown to modulate the activity of some bacteria and it has been hypothesized that this may be due to its interaction with formylation. The acidic nature of 4,5,6-Trimethoxyindole makes it soluble in ethanol. It can also be synthesised from butyric acid and other chemicals.</p>Fórmula:C11H13NO3Pureza:Min. 95%Cor e Forma:SolidPeso molecular:207.23 g/mol4-Methoxybenzoic anhydride
CAS:<p>4-Methoxybenzoic anhydride is a nonsteroidal anti-inflammatory drug (NSAID) that has a hydroxy group, which makes it susceptible to nucleophilic attack. The reaction mechanism of 4-methoxybenzoic anhydride involves hydroxyl group and phosphorus pentachloride. Kinetic data for the reaction was obtained from kinetic studies. The kinetic study found that the rate of the reaction increased with increasing concentration of amines and amides in the reaction mixture. 4-Methoxybenzoic anhydride has been shown to have antiinflammatory activity in various tests on animals, including rats, guinea pigs, and rabbits. The mechanism of this activity may be due to its ability to inhibit prostaglandin synthesis by blocking cyclooxygenase enzyme activity.</p>Fórmula:C16H14O5Pureza:Min. 95%Cor e Forma:PowderPeso molecular:286.28 g/mol2-(2-Hydroxy-4-methoxyphenyl)-5,5-dimethyl-4-thiazolidinecarboxylic acid
CAS:<p>Please enquire for more information about 2-(2-Hydroxy-4-methoxyphenyl)-5,5-dimethyl-4-thiazolidinecarboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C13H17NO4SPureza:Min. 95%Cor e Forma:PowderPeso molecular:283.34 g/mol4-Ethoxyphenylethyl alcohol
CAS:<p>4-Ethoxyphenylethyl alcohol (4EPEA) is a non-invasive fluorescent probe that has been used in the study of nucleic acids. It is a small molecule that can be used to identify DNA and RNA sequences. 4EPEA terminates at a specific site on the DNA or RNA, where it forms a cavity with its hydroxyl group pointing outward. The cavity is then filled by the next base in the sequence, which reverses the orientation of 4EPEA and causes it to fluoresce. This process can be repeated to map the entire length of an RNA molecule or DNA strand. When 4EPEA is mixed with acetonitrile (ACN), it undergoes a transition from an amorphous state to a more crystalline state, which allows for better separation of 4EPEA from other compounds in ACN. The use of β-cyclodextrin as an additive further improves this separation as well as increasing the stability of</p>Fórmula:C10H14O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:166.22 g/mol3-(3,4-dimethoxyphenyl)indeno[2,3-d]pyrazol-4-one
CAS:<p>Please enquire for more information about 3-(3,4-dimethoxyphenyl)indeno[2,3-d]pyrazol-4-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%3-Trifluoromethoxyphenylboronic acid
CAS:<p>3-Trifluoromethoxyphenylboronic acid is a lead compound that has the potential to be an efficient and water-soluble inhibitor of protein kinases. It has been shown to have a significant inhibitory effect on vismodegib transport. This compound may also have anticancer properties. 3-Trifluoromethoxyphenylboronic acid binds to the active site of protein kinases, blocking their catalytic activity and inhibiting cell proliferation by interfering with the signaling pathway that regulates cancer cells.</p>Fórmula:C7H6BF3O3Pureza:Min. 90%Cor e Forma:PowderPeso molecular:205.93 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-%Cor e Forma:PowderPeso molecular:207.23 g/mol3-Hydroxy-4-methoxybenzylamine hydrochloride
CAS:<p>3-Hydroxy-4-methoxybenzylamine hydrochloride is a vanilloid receptor 1 (VR1) antagonist. It has been shown to inhibit the growth of prostate cancer cells in cell-based assays and to have potential as a therapeutic for prostate cancer patients with high triglycerides. 3-Hydroxy-4-methoxybenzylamine hydrochloride is also an inhibitor of guanosine, which is involved in the production of energy. It has been shown to enhance the antitumor effects of cetuximab, an antibody that targets the epidermal growth factor receptor (EGFR). 3-Hydroxy-4-methoxybenzylamine hydrochloride is soluble in water and can be used as a solvent for other compounds.<br>3-Hydroxy-4-methoxybenzylamine hydrochloride is also known by its chemical name, N-(3,4 dimethylphenyl)-</p>Fórmula:C8H12ClNO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:189.64 g/molEthyl 3,4,5-trimethoxybenzoate
CAS:<p>Ethyl 3,4,5-trimethoxybenzoate is a synthetic chemical that is used as a precursor in the synthesis of quinoxalines. Ethyl 3,4,5-trimethoxybenzoate has been shown to have antiviral properties against human immunodeficiency virus and leishmania. It also has potent inhibitory activity against heterocyclic amines and t. rubrum.</p>Fórmula:C12H16O5Pureza:Min. 95%Cor e Forma:White To Grey SolidPeso molecular:240.25 g/mol4'-Methoxyacetophenone
CAS:<p>4'-Methoxyacetophenone is a compound that belongs to the group of detergent compositions. It has a phase transition temperature of about 75°C and meets the requirements for use in laundry detergents. 4'-Methoxyacetophenone is an antimicrobial agent that can be used in personal care products, such as soaps and lotions. It has been shown to be effective against bacteria, such as Staphylococcus aureus, Pseudomonas aeruginosa, and Escherichia coli. The antibacterial activity of 4'-methoxyacetophenone may be due to its hydroxyl group and phosphotungstic acid moiety. This compound also reacts with thione compounds and carbonyl groups to form acylation reactions.</p>Fórmula:C9H10O2Pureza:Min. 95%Cor e Forma:White Or Clear Colourless Solid Or Liquid (May Vary)Peso molecular:150.17 g/mol2,4-Dihydroxy-6-methoxyquinoline
CAS:<p>2,4-Dihydroxy-6-methoxyquinoline is a compound that exhibits antifungal properties. It has been shown to have activity against Aspergillus flavus, Aspergillus fumigatus, Candida albicans and other fungi. 2,4-Dihydroxy-6-methoxyquinoline also inhibits the growth of E. coli and A. aureus in vitro. Elemental analysis showed that this compound possesses antibacterial properties and can inhibit the growth of Staphylococcus aureus.</p>Fórmula:C10H9NO3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:191.18 g/mol5-Methoxysalicylic acid sodium
CAS:<p>5-Methoxysalicylic acid sodium (MSAS) is a drug that is used to treat intestinal ulcers. It is also used to reduce the viscosity of blood and as an adjuvant in the treatment of rheumatoid arthritis. The bioavailability of MSAS is increased when it is administered with cefmetazole, which enhances the absorption of this drug in the small intestine. MSAS has a hypoglycemic effect and can be used to treat high blood sugar levels. This drug binds to muscle cells and prevents their contraction, which can lead to relief from muscle pain or spasms. MSAS may also have a pharmacological effect on ligation, which occurs when tissue is cut off from its blood supply.</p>Fórmula:C8H7O4·NaPureza:Min. 95%Cor e Forma:PowderPeso molecular:190.13 g/mol2-Methoxy-5-nitrophenol
CAS:<p>2-Methoxy-5-nitrophenol (2MNOP) is a compound that has been shown to inhibit the growth of bacteria in nutrient solutions by reducing the activity of glutamate pyruvate transaminase and pyridoxine hydrochloride. 2MNOP is a potent inhibitor of bacterial enzyme activities, such as neutral ph, hydrochloric acid, nitro, and toxicity studies. It is not active against eukaryotic cells or plants. The uptake of 2MNOP is enhanced by the presence of diamine tetraacetic acid and ethylene diamine. 2MNOP has also been shown to be effective against multi-walled carbon nanotubes.</p>Fórmula:C7H7NO4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:169.13 g/mol3-Bromo-4-ethoxybenzoic acid
CAS:<p>3-Bromo-4-ethoxybenzoic acid is an organic compound that has been shown to have biological activity against pathogens. 3-Bromo-4-ethoxybenzoic acid inhibits the growth of bacteria by binding to the enzyme chloride channel and regulating its function. It also has a regulatory effect on chloride channels and can be used as a catalyst for many reactions in organic synthesis.</p>Fórmula:C9H9BrO3Pureza:Min. 95%Peso molecular:245.07 g/mol7-Methoxy-1-tetralone
CAS:<p>7-Methoxy-1-tetralone is a synthetic compound that inhibits the activity of hepg2 cells. It has been shown to induce apoptosis in these cells and inhibit tumor growth in vivo. This substance is a fatty acid derivative that can be synthesized by Friedel-Crafts acylation of 7-methoxycoumarin with oleic acid. 7-Methoxy-1 tetralone has been shown to have antitumor effects in vitro, as well as in vivo animal studies. The inhibition of hepg2 cells may be due to damage to the cell membrane, which leads to the release of lysosomal enzymes and cell death.</p>Fórmula:C11H12O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:176.21 g/mol4-Methoxybenzenecarbothioamide
CAS:<p>4-Methoxybenzenecarbothioamide is a urea nitrogen analogue that inhibits the synthesis of urea and other nitrogenous compounds. It is an inhibitor of the enzyme pyruvic transaminase, which converts pyruvate to alanine. The drug is also an inhibitor of the enzyme lactam synthetase, which catalyzes the formation of lactams from amino acids. This activity results in decreased production of cancer cells and renal toxicity. 4-Methoxybenzenecarbothioamide has been shown to have anticancer activity in vitro against a number of human cancer cell lines, including A549 lung carcinoma cells and MCF-7 breast cancer cells.</p>Fórmula:C8H9NOSPureza:Min. 98 Area-%Cor e Forma:Off-White Yellow PowderPeso molecular:167.23 g/mol2-(2-Bromo-4-methoxyphenyl)acetic acid
CAS:<p>2-(2-Bromo-4-methoxyphenyl)acetic acid is a versatile building block that is used as a research chemical, reaction component, and reagent. It is also used as a speciality chemical and complex compound. This compound has the CAS number 66916-99-2.</p>Fórmula:C9H9BrO3Cor e Forma:SolidPeso molecular:245.07 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/molTrimethylolpropane ethoxylate - average Mn ~450
CAS:<p>Please enquire for more information about Trimethylolpropane ethoxylate - average Mn ~450 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:(C2H4O)n•(C2H4O)n•(C2H4O)n•C6H14O3Pureza:Min. 95%2-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%Cor e Forma:PowderPeso molecular:138.12 g/mol1-(3-((5-Chloro-2-methoxyphenyl)amino)-5-methyl-2,4-thiazolyl)ethan-1-one
CAS:<p>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 page</p>Fórmula:C13H13ClN2O2SPureza:Min. 95%Peso molecular:296.77 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%Cor e Forma:Clear LiquidPeso molecular:152.19 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%Cor e Forma:PowderPeso molecular:154.12 g/mol1-Iodo-2-methoxybenzene
CAS:<p>1-Iodo-2-methoxybenzene is a compound that has shown to have anti-cancer properties. It is an effective inhibitor of protein tyrosine kinases, which are involved in the activation of inflammatory diseases and cancer. The hydroxyl group on the benzenoid ring activates the molecule by hydrogen bonding with the protein target, thereby inhibiting its activity. 1-Iodo-2-methoxybenzene may also be used as a contrast agent for magnetic resonance imaging (MRI) due to its light emission properties.</p>Fórmula:C7H7IOPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:234.03 g/molFmoc-β-(7-methoxy-coumarin-4-yl)-Ala-OH
CAS:<p>Fmoc-b-(7-methoxy-coumarin-4-yl)-Ala-OH is a reagent with the CAS No. 524698-40-6, which is used in organic synthesis. It is a versatile building block and useful intermediate that can be used to synthesize other organic compounds. Fmoc-b-(7-methoxy-coumarin-4-yl)-Ala-OH is also used as a reaction component in the synthesis of peptides and proteins, as well as in the preparation of polymers. It has been shown to be an effective building block for complex compounds.</p>Fórmula:C28H23NO7Pureza:Min. 95%Cor e Forma:PowderPeso molecular:485.48 g/mol4-Methoxystyrene
CAS:<p>4-Methoxystyrene is a monomer that can be polymerized to form poly(4-methoxystyrene). It is an ionic monomer that has been used in cationic polymerization reactions. 4-Methoxystyrene can also be used as a fluorescence detector and as a base for the synthesis of polymers with desired properties. The kinetic, radical, and cationic polymerization reactions are all possible with 4-methoxystyrene. This compound has been shown to have intermolecular hydrogen bonding and oxygen nucleophiles, which are both required for the reaction mechanism of this compound. X-ray crystal structures have revealed the structure of this compound.</p>Fórmula:C9H10OPureza:Min. 95%Cor e Forma:Colorless Clear LiquidPeso molecular:134.18 g/mol2-(2-Methoxyphenoxy)ethylamine hydrochloride
CAS:<p>2-(2-Methoxyphenoxy)ethylamine hydrochloride is a fine chemical with the CAS No. of 64464-07-9. It is a versatile building block that can be used as an intermediate for research chemicals, reaction components and specialty chemicals. This compound has been shown to work as a reagent in high quality synthesis.</p>Fórmula:C9H14ClNO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:203.67 g/mol4-Hydroxy-5-iodo-3-methoxybenzyl alcohol
CAS:<p>4-Hydroxy-5-iodo-3-methoxybenzyl alcohol is a polymer that has been synthesized as a model compound for lignin. It is a synthetic compound, which has not been found in nature. 4-Hydroxy-5-iodo-3-methoxybenzyl alcohol is toxic to bacteria and fungi, but not to mammalian cells. The metabolic products of this compound have not yet been identified.</p>Fórmula:C8H9IO3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:280.06 g/mol(S)-2-((Methoxycarbonyl)amino)-3-methylbutanoic acid
CAS:<p>(S)-2-((Methoxycarbonyl)amino)-3-methylbutanoic acid is a synthetic molecule that has been studied for its antiviral activity against hepatitis C virus. The compound was found to inhibit the replication of the virus, with an IC50 of 0.5 mM in cell culture studies. It also inhibited the replicon and reaction yield of the virus in vitro. (S)-2-((Methoxycarbonyl)amino)-3-methylbutanoic acid is effective against genotype 1 and 2, but not against genotype 3. It is active against a broad range of HCV isolates, including those resistant to other drugs such as ribavirin or telaprevir. The drug has been shown to be well tolerated in animals and humans. END></p>Fórmula:C7H13NO4Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:175.18 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%Cor e Forma:PowderPeso molecular:209.2 g/mol3,5-Diiodo-4(4'-methoxyphenoxy)benzoic acid methyl ester
CAS:<p>3,5-Diiodo-4(4'-methoxyphenoxy)benzoic acid methyl ester (DIMBOA) is a hormone analogue that inhibits the growth of cancer cells by interfering with mitochondrial function. DIMBOA binds to the mitochondria of animal cells and prevents adenosine triphosphate (ATP) production. DIMBOA also blocks the synthesis of DNA and RNA in animal cells, which may be due to its ability to interfere with enzyme activities such as protein synthesis, cell proliferation, and apoptosis. 3,5-Diiodo-4(4'-methoxyphenoxy)benzoic acid methyl ester has been shown to inhibit cellular growth by autophagy. This drug has been shown to have no adverse effects on normal fibroblasts or antigen presenting cells in animals.</p>Fórmula:C15H12I2O4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:510.06 g/mol
