
Ácidos carboxílicos
Os ácidos carboxílicos são moléculas orgânicas caracterizadas por possuírem um grupo funcional carboxila (-COOH). Esses ácidos são fundamentais em várias reações químicas, incluindo esterificação, amidação e descarboxilação. Os ácidos carboxílicos são amplamente utilizados na produção de produtos farmacêuticos, polímeros e agroquímicos. Nesta seção, você pode encontrar uma grande variedade de ácidos carboxílicos prontos para uso. Na CymitQuimica, oferecemos uma ampla gama de ácidos carboxílicos de alta qualidade para apoiar suas aplicações de pesquisa e industriais.
Foram encontrados 12454 produtos de "Ácidos carboxílicos"
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Tetracosactide acetate
CAS:Produto Controlado<p>Synthetic peptide; adrenocorticotropic hormone</p>Fórmula:C136H210N40O31S•(C2H4O2)xPureza:Min. 97 Area-%Cor e Forma:PowderPeso molecular:2,933.44 g/molPotassium phloroglucinol carboxylate
CAS:<p>Potassium phloroglucinol carboxylate is a fine chemical that can be used as a versatile building block, complex compound, research chemical, reagent, speciality chemical and useful intermediate. It is also a useful scaffold for the synthesis of other compounds. Potassium phloroglucinol carboxylate has been shown to react with a wide variety of functional groups and has been used in the preparation of new compounds. The CAS number for potassium phloroglucinol carboxylate is 91313-55-2.</p>Fórmula:C7H5O5·KPureza:Min. 95%Cor e Forma:PowderPeso molecular:208.21 g/mol6-Methoxyindole-3-acetic acid
CAS:Please enquire for more information about 6-Methoxyindole-3-acetic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C11H11NO3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:205.21 g/mol3-Acetylamino-1-adamantane acetic acid
CAS:3-Acetylamino-1-adamantane acetic acid is an epoxide that is soluble in water. It can be readily prepared from 3-aminoadamantan-1-ol by acylation with acetyl chloride. The yields of the reaction are high, and the product is soluble in water. This compound has a number of analogs that are also soluble in water and isosteric with it. The solubility of these analogs can be enhanced by substituting the amine group with a hydrophilic group such as methyl or carboxylic acid esters. 3-Acetylamino-1-adamantane acetic acid is a polycyclic molecule that contains two epoxide groups and therefore can act as an inhibitor for polycyclic hydrocarbon hydroxylases. It also inhibits the enzyme epoxide hydrolase, which catalyzes the conversion of epoxides to alcohols and oxiranes. InFórmula:C14H21NO3Pureza:Min. 95%Peso molecular:251.32 g/mol3-Cyclohexene-1-carboxylic acid
CAS:<p>3-Cyclohexene-1-carboxylic acid is a reactive organic compound with a boiling point of 147°C. It is a solvent that can be used as an acid catalyst in organic synthesis. 3-Cyclohexane-1-carboxylic acid was used to synthesize the stereoisomers of butyl vinyl ether and alkyl phenols. This compound also metabolizes into cyclohexane ring, primary alcohols, halides, fatty acids, and aromatic hydrocarbons.</p>Fórmula:C7H10O2Pureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:126.15 g/mol6-Bromo-2-naphtholic acid
CAS:<p>6-Bromo-2-naphtholic acid is a methanol solvent. It has been shown to have biological properties and can be used in optical imaging. 6-Bromo-2-naphtholic acid is also used to synthesize 1-adamantanol, which is an organic compound that has been shown to have antimicrobial properties. A solution of 6-bromo-2-naphthol in hydrochloric acid was found to react with 4-methoxyphenyl boronic acid to produce a mixture of products that include the desired 1,4,5,8,9,10,11,12 hexahydrobenzo[a]phenanthrene. The vibrational frequencies for this product were determined using IR spectroscopy and the binding constants were calculated using DFT computational methods. The molecular structure of this product was determined using molecular modeling and quantum chemistry. Naphthalene is the parent</p>Fórmula:C11H7O2BrPureza:Min. 95%Cor e Forma:PowderPeso molecular:251.08 g/molGallic acid sodium
CAS:<p>Gallic acid sodium salt is a fatty acid that can be extracted from plant sources. It is a hydroxyl group with a cationic surfactant and it has high values in the hydroxide solution. Gallic acid sodium salt can be used as a hydroxyl group extractant, which is an important property for use in clinical settings. It also has high values as a radiation-resistant, hydroxide solution, and hydroxyapatite extractant. The compound can be prepared by treating gallic acid with sodium carbonate or sodium hydroxide to form gallium(III) ion and sodium chloride. This compound can then react with copper chloride to form gallium(III) copper chloride coordination complex.</p>Fórmula:C7H5O5NaPureza:Min. 95%Cor e Forma:PowderPeso molecular:192.1 g/mol3,5-di-tert-Butyl-4-hydroxyphenylpropionic acid
CAS:3,5-Di-tert-butyl-4-hydroxyphenylpropionic acid (BHT) is a phenolic compound that is used as an antioxidant in food and cosmetic products. It has been shown to inhibit the growth of Streptococcus faecalis and Pseudomonas aeruginosa in cell culture. BHT has also been shown to have antioxidative properties in vitro. BHT has been found to react with other molecules (e.g., oxygen, carbon dioxide, or nitric oxide) to produce stable chemical species that are not harmful to cells. These reactions lead to the formation of chemical structures that are less reactive than BHT itself. This property may be due to its ability to scavenge free radicals, thereby preventing lipid peroxidation and oxidative damage.Fórmula:C17H26O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:278.39 g/mol4-tert-Butylcalix[4]arene-tetraacetic acid tetraethyl ester
CAS:4-tert-Butylcalix[4]arene-tetraacetic acid tetraethyl ester is a chemical compound that has been shown to be stable in both water and organic solvents. It can be used as a pharmaceutical dosage form for administration of drugs with poor bioavailability, such as fatty acids. This compound has been shown to be effective in the treatment of cancer, especially breast cancer, and has been tested in clinical trials for the treatment of potassium ion deficiency. 4-tert-Butylcalix[4]arene-tetraacetic acid tetraethyl ester also has antiviral properties and is being studied for its use against HIV.Fórmula:C60H80O12Pureza:Min. 95%Cor e Forma:PowderPeso molecular:993.27 g/mol(3-Aminomethyl)benzoic acid hydrochloride
CAS:(3-Aminomethyl)benzoic acid hydrochloride is a high-quality, versatile compound that can be used as a reagent or scaffold for the synthesis of complex compounds. It is a fine chemical that can be used as an intermediate in organic chemistry and has been shown to be useful in the synthesis of speciality chemicals. The CAS number for this chemical is 876-03-9. This chemical is also a versatile building block for reactions, and has been shown to be an excellent reaction component for research purposes.Fórmula:C8H9NO2•HClPureza:Min. 95%Cor e Forma:PowderPeso molecular:187.62 g/molEthyl 4-aminophenylacetate
CAS:Ethyl 4-aminophenylacetate is a synthetic compound that has been shown to have anticancer activity in vitro. It has been shown to inhibit the activation of mouse splenocytes by carbonyl group-containing compounds, which are induced by lipopolysaccharide (LPS). Ethyl 4-aminophenylacetate also inhibits the binding of primary amines to opioid receptors in vitro. This compound has not been tested in vivo for its anticancer activity.Fórmula:C10H13NO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:179.22 g/mol3,5-Dibenzyloxybenzoic acid
CAS:3,5-Dibenzyloxybenzoic Acid is a photophysical and optical material that has many functional groups including the benzene ring. This compound is a potassium salt that can be synthesized by reacting dipolar compounds with nucleophiles. It is also found in organic solvents such as chloroform, acetone, and acetic acid. 3,5-Dibenzyloxybenzoic Acid can be used in photodynamic therapy to treat cancer cells by targeting the tumor's porphyrin. This compound has been shown to be potent antagonists of chloride channels and could potentially be used for treating pain caused by nerve injury.Fórmula:C21H18O4Pureza:Min. 95%Peso molecular:334.37 g/mol4-Bromobenzoic acid
CAS:<p>4-Bromobenzoic acid is a hydroxylated aromatic compound that is used in organic synthesis. It can be prepared by the reaction of hydrochloric acid with benzoic acid. 4-Bromobenzoic acid inhibits the enzyme diphenolase, which catalyzes the conversion of p-hydroxybenzoic acid to tiglic acid. This inhibition prevents the production of tyrosine, an amino acid that is essential for protein synthesis and cell division. 4-Bromobenzoic acid also inhibits the activity of an enzyme called etoac extract, which catalyzes a reaction between tyrosine and ethanolamine to form dopamine and acetaldehyde. The inhibition of this enzyme prevents the production of dopamine, another amino acid that is important for protein synthesis and cell division.</p>Fórmula:C7H5BrO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:201.02 g/molEthyl pyrrolidinoacetate
CAS:Ethyl pyrrolidinoacetate is a chemical intermediate that can be used as a building block for other chemicals. It has been shown to react with aliphatic amines to form imine derivatives, which are useful in the synthesis of polymers and other chemicals. Ethyl pyrrolidinoacetate is also a versatile scaffold for organic chemistry, being able to undergo reactions with both nucleophilic and electrophilic reagents. This compound is also used in research for pharmaceuticals and other compounds.Fórmula:C8H15NO2Cor e Forma:Clear LiquidPeso molecular:157.21 g/mol(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propanoic acid
CAS: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 pageFórmula:C25H21N3O4Pureza:Min. 95%Peso molecular:427.45 g/mol4-Chloro-2-nitrobenzoic acid
CAS:<p>4-Chloro-2-nitrobenzoic acid is a hydrogen bond donor with a coordination geometry of tetrahedral. It has two functional groups: an organic acid and a nitro group. This compound has been used in molecular modeling to study telomeric interactions. 4-Chloro-2-nitrobenzoic acid is also found in biological systems such as the enzyme chloramphenicol acetyltransferase and the antibiotic chloramphenicol. 4-Chloro-2-nitrobenzoic acid can be synthesized from phosphorus pentachloride and amine, which are both commercially available.</p>Fórmula:C7H4CINO4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:305.03 g/molSalicylhydroxamic acid
CAS:Salicylhydroxamic acid is a hydroxamic acid that inhibits the activity of p-hydroxybenzoic acid (PHBA) reductase, an enzyme involved in the conversion of PHBA to benzoic acid. The compound has been shown to inhibit mitochondrial membrane potential and mitochondrial functions, leading to cell death. Salicylhydroxamic acid has also been shown to be active against wild-type strains of Candida glabrata, but not against resistant mutants. This drug may have therapeutic potential for bone cancer and metabolic disorders such as obesity.Fórmula:C7H7NO3Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:153.14 g/molPolymaleic acid, 48% aqueous solution
CAS:Polymaleic acid is a homopolymer of maleic acid. It is a very efficient calcium carbonate antiscalant showing excellent performance in high temperature as well as high alkaline cooling water systems. The product is stable in presence of chlorine or other oxidizing biocides. Due to this and high temperature tolerance the material has found use in desalination plants.Fórmula:(C4H4O4)nPureza:Min. 95%Cor e Forma:Clear Liquid4-(Heptyloxy)benzoic acid
CAS:4-(Heptyloxy)benzoic Acid is a white crystalline solid that has a melting point of about 140-145°C. It is soluble in water, methanol, acetone and ethanol. The solubility in water can be increased by adding sodium hydroxide or potassium hydroxide to the solution. 4-(Heptyloxy)benzoic acid has been used for optical properties studies, as well as for ternary mixtures. 4-(Heptyloxy)benzoic acid has also been used to study hydrogen bonding interactions between molecules and the mesomorphic character of polymers. This chemical has also been studied using molecular descriptors and thermal expansion measurements. 4-(Heptyloxy)benzoic acid is primarily used as an intermediate in polymer chemistry research.Fórmula:C14H20O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:236.31 g/mol3,5-Dinitrosalicylic acid
CAS:3,5-Dinitrosalicylic acid is a strong organic acid that is used as a reagent for the detection of starch. It reacts with the amylose and amylopectin in starch to form a blue or violet color. This reaction can be measured using titration calorimetry or complex enzyme solutions. The 3,5-dinitrosalicylic acid is also used in analytical methods to determine the purity of nitro compounds by measuring their proton content. 3,5-Dinitrosalicylic acid can also be used to detect carboxylic acids by forming an intermolecular hydrogen bond with them.Fórmula:C7H4N2O7Pureza:Min. 98 Area-%Cor e Forma:White Yellow PowderPeso molecular:228.12 g/mol3,4-Difluoro-5-(trifluoromethyl)benzoic acid
CAS:3,4-Difluoro-5-(trifluoromethyl)benzoic acid is a fine chemical that is used as a versatile building block for the synthesis of complex compounds. It is an intermediate product in the production of pharmaceuticals, such as 3,4-Difluoro-5-(trifluoromethyl)benzonitrile and 3,4-Difluoro-5-(trifluoromethyl)benzamide. This compound has been shown to be useful in the preparation of research chemicals and speciality chemicals.Fórmula:C8H3F5O2Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:226.1 g/mol(3,4,5-Trimethoxyphenyl)boronic acid
CAS:(3,4,5-Trimethoxyphenyl)boronic acid is an active analogue of 3,4,5-trimethoxybenzoic acid. It has potent anti-inflammatory properties and inhibits cancer cell proliferation. (3,4,5-Trimethoxyphenyl)boronic acid has been shown to inhibit the growth of cancer cells in vitro by binding to the gyrase enzyme. This drug also has biological properties that may be useful for treating human liver diseases such as hepatic steatosis or nonalcoholic fatty liver disease (NAFLD).Fórmula:C9H13BO5Pureza:Min. 95 Area-%Cor e Forma:PowderPeso molecular:212.01 g/mol2-Amino-4,8-naphthalenedisulfonic acid
CAS:<p>2-Amino-4,8-naphthalenedisulfonic acid is a structural analog of the natural amino acid phenylalanine. It is an inhibitor of the enzyme tyrosinase, which participates in the oxidation of dopamine to DOPA and subsequent conversion to melanin. 2-Amino-4,8-naphthalenedisulfonic acid has been shown to inhibit the growth of probiotic bacteria and can be used as a food additive. The compound also inhibits the oxidation catalyst that is required for some analytical chemistry tests. 2-Amino-4,8-naphthalenedisulfonic acid has been shown to have toxicological properties in animal studies and this toxicity is exacerbated by its ability to bind with pyridine nucleotides found in cells. The toxicological effects are thought to be related to the inhibition of protein synthesis that leads to cell death.</p>Fórmula:C10H9NO6S2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:303.31 g/mol5-Chloro-3-methyl-1H-indole-2-carboxylic acid
CAS:<p>5-Chloro-3-methyl-1H-indole-2-carboxylic acid (5CMC) is a versatile building block and research chemical. It has been shown to be an effective intermediate for the synthesis of many complex compounds with interesting pharmacological properties. 5CMC is also used as a speciality chemical in the production of pharmaceuticals, agrochemicals, and other chemicals. The compound is a fine chemical that can be used in various research and industrial applications.</p>Fórmula:C10H8ClNO2Pureza:Min. 95 Area-%Cor e Forma:PowderPeso molecular:209.63 g/mol2-Chloro-3-nitrobenzoic acid ethyl ester
CAS:2-Chloro-3-nitrobenzoic acid ethyl ester is a reactive chemical intermediate that can be used as a building block in organic synthesis. It is a versatile reagent that can be used in many reactions, such as condensation, cyclization, amination, and oxidation. The compound has been shown to be useful in the synthesis of polymers, pharmaceuticals, and natural products. 2-Chloro-3-nitrobenzoic acid ethyl ester is an environmentally friendly compound with a low toxicity profile. It has been classified as a high quality fine chemical with CAS number 3979-45-1.Fórmula:C9H8ClNO4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:229.62 g/mol(S)-2-Amino-3-(3,4-dihydroxyphenyl)-2-methylpropionic acid sesquihydrate
CAS:<p>(S)-2-Amino-3-(3,4-dihydroxyphenyl)-2-methylpropionic acid sesquihydrate is a synthetic drug that is used for the treatment of metabolic disorders such as diabetes mellitus. It has been shown in animal studies to increase locomotor activity and decrease bowel disease. It also has an effect on α7 nicotinic acetylcholine receptors and 2 adrenergic receptors.</p>Fórmula:C10H13NO4•(H2O)1Pureza:Min 98%Cor e Forma:PowderPeso molecular:238.24 g/molb-N-Methyl-guanadinopropionic acid
b-N-Methyl-guanadinopropionic acid is a versatile, high quality, and useful building block that is used as a reagent and speciality chemical. It is also an intermediate in the synthesis of research chemicals, which are synthesized using b-N-Methyl-guanadinopropionic acid as a reactant. This compound can be used as a building block in the synthesis of complex compounds with high molecular weight. The CAS number for b-N-Methyl-guanadinopropionic acid isPureza:Min. 95%tert-Butyl 2-hydroxyacetate
CAS:<p>Tert-Butyl 2-hydroxyacetate is a monomer that can be used for the synthesis of furopyridines. It is an enolate and reacts with guanine in the presence of catalysts, such as dicyclohexyl, to form an alkylating agent. The resulting product is then reacted with a second molecule of guanine to form the desired furopyridine. Tert-Butyl 2-hydroxyacetate can also be used in cross-coupling reactions mediated by palladium, which allow for the synthesis of polymers with high yields and trackability.</p>Fórmula:C6H12O3Pureza:Min. 98%Cor e Forma:Clear LiquidPeso molecular:132.16 g/mol2-(2-Hydroxyphenyl)-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid
CAS:Please enquire for more information about 2-(2-Hydroxyphenyl)-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C12H15NO3SPureza:Min. 95%Cor e Forma:PowderPeso molecular:253.32 g/mol3-Hydroxy-1-adamantanecarboxylic acid
CAS:8-Hydroxyadamantane-1-carboxylic acid (8HA) is a drug that is used in the treatment of HIV. It is a prodrug that is converted to active form by the liver and then excreted by the kidneys. 8HA has antiviral activity against HIV and other viruses. The optimal reaction conditions for this compound are pH 7, chloride concentration 1M, copper concentration 0.5M, and temperature 50°C. 8HA binds to the viral envelope glycoprotein gp120 as well as to host cells in order to inhibit viral replication and replication. This compound also inhibits the production of antibodies, which may be due to its ability to bind with antibody molecules through an ionic bond at a neutral pH.Fórmula:C11H16O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:196.24 g/molFluoroacetic anhydride
CAS:Fluoroacetic anhydride is a sulfa drug that is used in the preparation of fluoroacetic acid. Fluoroacetic acid has been used to prepare fluorescent derivatives, which are useful for the detection of bile acids and serum proteins. Fluoroacetic acid is also an electrolyte that has been used to measure the concentration of copper ions. This compound is a glycosidic bond, which forms between a hydroxyl group and a carbohydrate or other organic molecule with an oxygen atom at its end. The heterocycle in this compound is bicyclic, meaning it contains two rings linked together by one carbon atom. The fatty acid in this compound consists of a carboxylic acid attached to a hydrocarbon chain with two or more double bonds, which are often unsaturated. Fluoroacetic anhydride may be found in infectious diseases such as tuberculosis and malaria. It may also be found in autoimmune diseases such as lupus erythematosFórmula:C4H4F2O3Pureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:138.07 g/molethyl 2-(4-(4-chlorophenylamino)-3,5-thiazolyl)acetate
CAS:Please enquire for more information about ethyl 2-(4-(4-chlorophenylamino)-3,5-thiazolyl)acetate including the price, delivery time and more detailed product information at the technical inquiry form on this pagePureza:Min. 95%3-Amino-3-(4-bromophenyl)propanoic acid
CAS:<p>3-Amino-3-(4-bromophenyl)propanoic acid is a versatile building block that is used in the synthesis of many different compounds. It is a reagent, useful as a research chemical and as a speciality chemical. 3-Amino-3-(4-bromophenyl)propanoic acid has been used in the synthesis of a number of complex compounds, including pharmaceuticals and pesticides. This compound is a good choice for use in organic synthesis because it reacts readily with an array of functional groups, such as carboxylic acids and amines.</p>Fórmula:C9H10BrNO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:244.09 g/mol4-Methyl hippuric acid
CAS:<p>4-Methyl hippuric acid is a metabolite of benzoic acid, and is excreted in the urine as an end product of phenylalanine metabolism. The matrix effect is a phenomenon that is observed when chromatographic analysis occurs in the presence of impurities or other substances. It can be minimized by using an optimum concentration of hydrochloric acid to extract the analyte from the sample matrix. 4-Methyl hippuric acid can be detected in urine samples by using a chromatographic method and then quantified by measuring its s-phenylmercapturic acid content. This compound has been used as a marker for determining blood pressure and has also been shown to have antihypertensive effects.</p>Fórmula:C10H11NO3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:193.2 g/molSulfosuccinic Acid - 70 wt. % in H2O
CAS:Sulfosuccinic acid is a chemical compound that belongs to the group of coumarin derivatives. It has been shown to have good chemical stability in a variety of solvents, including water. Sulfosuccinic acid is also soluble in sodium salts and can be easily prepared as an aqueous solution or as a powder with particle size less than 10 microns. The surface methodology for this compound includes methods such as scanning electron microscopy (SEM), atomic force microscopy (AFM), and X-ray photoelectron spectroscopy (XPS). Sulfosuccinic acid has been found to have matrix effects on proteins and enzymes, which may be due to its basic properties. It is also used in nanoparticulate compositions for lc-ms/ms analysis.Fórmula:C4H6O7SPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:198.15 g/molFumaric acid
CAS:<p>Fumaric acid is a dicarboxylic acid that is used in the treatment of bowel disease. This compound is a fumarate, which means it has two carboxylic acid groups and one hydroxyl group. Fumaric acid reacts with copper chloride to form water vapor, which can be toxic if inhaled. Fumaric acid also exhibits antimicrobial properties against bacteria and fungi and can be used as a pharmacological agent for the treatment of various diseases. Fumaric acid's chemical properties are similar to those of sodium salts, which may explain its use in a number of products such as injections or solutions. Structural analysis reveals that the molecular shape of fumaric acid is linear with three hydrogen atoms on each side of the central carbon atom.</p>Fórmula:C4H4O4Pureza:Min. 95%Cor e Forma:White Off-White PowderPeso molecular:116.07 g/mol4-[[(2-Amino-1,2-dicyanoethenyl)imino]methyl]benzoic acid
CAS:Please enquire for more information about 4-[[(2-Amino-1,2-dicyanoethenyl)imino]methyl]benzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C12H8N4O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:240.22 g/mol2-(1-Methylindol-3-yl)-4-oxo-4-phenylbutanoic acid
CAS:<p>Please enquire for more information about 2-(1-Methylindol-3-yl)-4-oxo-4-phenylbutanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%[(3-Methylphenyl)amino]acetic acid
CAS:<p>[(3-Methylphenyl)amino]acetic acid is a high quality chemical that can be used as a reagent, intermediate, or building block in the synthesis of other compounds. It is useful for the synthesis of complex compounds and has been shown to have a wide range of applications. This compound can be used in research chemicals and as an intermediate in the production of fine chemicals. [(3-Methylphenyl)amino]acetic acid is a versatile building block that can be used to synthesize different types of molecules with diverse properties. It also has many potential uses in medicine as it has been shown to inhibit protein kinase C (PKC), which may provide therapeutic benefits for some diseases.</p>Fórmula:C9H11NO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:165.19 g/molp-Coumaric acid 4-O-sulfate disodium
CAS:p-Coumaric acid 4-O-sulfate disodium salt is a high quality, reagent, complex compound. It is an intermediate in the synthesis of pyridoxal 5′-phosphate and may be used as a building block for the synthesis of other compounds. It is also a speciality chemical that may be used as a reaction component in organic synthesis.Fórmula:C9H8O6S•Na2Pureza:95%MinCor e Forma:PowderPeso molecular:290.2 g/molArabic acid
CAS:<p>Arabinose is a hexose sugar that is the principal constituent of the pentosan polysaccharide arabinogalactan. Arabinose has been shown to inhibit the oxidation of glycol by an oxidation catalyst, such as copper, nickel or palladium. Arabinose also inhibits the activity of target enzymes with a high affinity for nitrogen atoms, such as glycol ether hydrolase and galactosyl-transferase. The optimum pH for Arabinose is 7.0 with a range from 6.5 to 8.5. When heated in water, Arabinose decomposes at around 180°C and can be used as a model system to study enzymatic reactions. Arabinose is an organic compound that is found in plants and animals and belongs to the group of sugars. It has been shown to inhibit oxidation catalysts like copper, nickel or palladium and has also been proven effective against enzymes that are sensitive to nitrogen atoms such as</p>Fórmula:C5H10O6Cor e Forma:White PowderPeso molecular:166.13 g/mol4-Chloro-3-methoxybenzoic acid
CAS:4-Chloro-3-methoxybenzoic acid (4CMB) is a putative cancer drug that belongs to the group of imidazole derivatives. 4CMB has been shown to inhibit the growth of human breast and colon cancer cells in culture by altering the metabolism of 3-hydroxyanthranilic acid, which is an acceptor for aromatic amino acid hydroxylase. The effect of 4CMB on this enzyme leads to a decrease in the production of kynurenine, which is a molecule involved in the production of melanin. This reduced amount of kynurenine results in a loss of pigment and decreases the ability of melanocytes to produce pigments such as melanin. This may help explain how 4CMB works against malignant cells and cancer.Fórmula:C8H7ClO3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:186.59 g/molB-(4-Fluoro-2-hydroxyphenyl)-boronic acid
CAS:B-(4-Fluoro-2-hydroxyphenyl)-boronic acid is a fungicide that has been synthesized to inhibit the growth of fungi. This compound is an effective fungicide against a wide variety of plant pathogens. It has been shown to be highly efficient in catalyzing intramolecular cyclization reactions, which are sometimes difficult to perform with traditional methods. The regulatory nature of this compound makes it an excellent candidate for commercial applications in agroscience and industry.Fórmula:C6H6BFO3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:155.92 g/mol4-(Hydroxymethyl)phenylacetic acid
CAS:<p>4-(Hydroxymethyl)phenylacetic acid is an intermediate in the biosynthetic pathway of phenylpropanoids. It is a metabolite of several flavonoids and is found in plants, animals, and humans. 4-(Hydroxymethyl)phenylacetic acid has been shown to have a high concentration in human serum and plasma with low toxicity. This metabolite has been shown to be stable when complexed with collagen or other proteins, which may be due to its insolubility. 4-(Hydroxymethyl)phenylacetic acid can also be biotransformed by microflora into other metabolites such as 4-hydroxybenzoic acid, which is a precursor of salicylic acid.</p>Fórmula:C9H10O3Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:166.17 g/mol3,4-Dimethoxy-2-methylcinnamic acid
CAS: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.Fórmula:C12H14O4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:222.24 g/mol3-Chloro-4-methoxybenzoic acid methyl ester
CAS:3-Chloro-4-methoxybenzoic acid methyl ester is a potent antiproliferative agent that inhibits the growth of cancer cells and bacteria. It is an amide, which has been synthesized by equilibration between two equivalents of 3-chlorobenzoic acid and methylamine. The copulatory proton profile for this compound has been determined using liquid chromatography with mass spectrometry detection (LCMS). This compound is also a weak inhibitor of tyrosine kinases, but is more potent as an inhibitor of protein kinase C. Sorafenib and dasatinib are examples of compounds that have been shown to be linked to this drug. 3-Chloro-4-methoxybenzoic acid methyl ester can induce the production of TNF-α in thp-1 cells at micromolar concentrations.Fórmula:C9H9ClO3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:200.62 g/molEthyl 2-bromo-4-methylthiazole-5-carboxylate
CAS:Ethyl 2-bromo-4-methylthiazole-5-carboxylate is an organic compound that is used as a catalyst in the bromination of organic compounds. The brominating agent (Br) is bonded to the ethyl ester through its Br atom, which has a Lewis acidity greater than that of the methyl ester. This makes it a better electrophile and allows it to react with electron rich groups on other molecules more readily. Ethyl 2-bromo-4-methylthiazole-5-carboxylate can also be used as a brominating agent in the production of ethyl bromide from alcohols and phenols.Fórmula:C7H8BrNO2SPureza:Min. 95%Peso molecular:250.11 g/mol2-Bromo-3-hydroxybenzoic acid
CAS:<p>2-Bromo-3-hydroxybenzoic acid is an inhibitor of HIV protease that has potent antiviral activity. It inhibits the enzyme responsible for the cleavage of the gag and pol polyproteins in HIV, preventing the formation of new virus particles. 2-Bromo-3-hydroxybenzoic acid is orally bioavailable and can be used as a prodrug for other benzamides or urethanes with antiviral potency. This drug is a cyclic inhibitor that binds to the hydrophobic pocket on the surface of HIV protease and prevents it from functioning as an enzyme.</p>Fórmula:C7H5BrO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:201.02 g/mol3-Fluoro-2-hydroxybenzoic acid methyl ester
CAS:3-Fluoro-2-hydroxybenzoic acid methyl ester (3-FHBA) is a high quality chemical compound that is used as an intermediate to produce other compounds. It has been shown to be a useful scaffold for the synthesis of complex compounds with various functional groups. 3-FHBA is also a reagent in the production of fine chemicals, research chemicals, and speciality chemicals. This compound has many uses, including being a versatile building block for reactions in organic synthesis and being a reaction component in the production of many types of products.Fórmula:C8H7FO3Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:170.14 g/mol2,6-Difluoro-4-hydroxybenzoic acid methyl ester
CAS:2,6-Difluoro-4-hydroxybenzoic acid methyl ester is an inhibitor of monoamine oxidase (MAO). It inhibits the oxidation of monoamines such as norepinephrine and serotonin. The inhibition of MAO leads to increase in norepinephrine levels and decrease in serotonin levels. 2,6-Difluoro-4-hydroxybenzoic acid methyl ester has been shown to have antidepressant effects. This drug has also been shown to be effective for treating intraocular hypertension, by inhibiting the formation rate of aqueous humor and lowering intraocular pressure.Fórmula:C8H6F2O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:188.13 g/molGanoderic acid C6
CAS:Produto Controlado<p>Ganoderic acid C6 is a natural product with potent anti-cancer and anti-inflammatory activities. It has shown to inhibit the growth of human cancer cells in vitro by targeting the fatty acid synthase enzyme, which is involved in biosynthesis of fatty acids. Ganoderic acid C6 also inhibits hydroxylation of oleic acid, an important step in the synthesis of prostaglandins and leukotrienes. This inhibition leads to a decrease in inflammation and chronic bronchitis. Although ganoderic acid C6 has been shown to have beneficial effects on metabolic disorders, it has also been shown to be toxic to liver cells at high concentrations. The toxicity may be due to its ability to inhibit different enzymes that are involved in fatty acid metabolism.</p>Fórmula:C30H42O8Pureza:Min. 95%Cor e Forma:PowderPeso molecular:530.65 g/mol3-Bromo-4-hydroxybenzoic acid
CAS:3-Bromo-4-hydroxybenzoic acid (3BBA) is a hydroxylated benzoic acid that is used as an intermediate in the production of dyes, pharmaceuticals, and other chemicals. 3BBA also has been shown to have anti-inflammatory effects and may be useful for the treatment of heart disease patients. The antimicrobial activity of 3BBA is due to its ability to inhibit bacterial growth by inhibiting the enzyme acetate extract, which is involved in the biosynthesis of fatty acids. This substance also inhibits bacterial growth by binding to particle and p. aeruginosa. 3BBA can be synthesized using ethylene diamine and p-hydroxybenzoic acid in basic dye reactions at pH optimum 7.5.Fórmula:C7H5BrO3Pureza:Min. 95%Cor e Forma:SolidPeso molecular:217.02 g/mol16-Dehydropregnenolone acetate
CAS:Produto Controlado<p>16-Dehydropregnenolone acetate is a synthetic compound that can be used in wastewater treatment. It reacts with phosphorus pentoxide to form an insoluble solid product. 16-Dehydropregnenolone acetate has been shown to inhibit the growth of human prostate cancer cells and breast cancer cells in vitro and in vivo. 16-Dehydropregnenolone acetate is also a specific agonist for the progesterone receptor, which may be due to its ability to bind to the stereospecific (S) binding site on this receptor. The optimum concentration for 16-dehydropregnanediol is 10 mM and it requires the presence of phosphotungstic acid for maximum activity. This substance has biological properties that are similar to those of natural progesterones, but it does not have any estrogenic properties.</p>Fórmula:C23H32O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:356.5 g/mol(4-Formyl-2-methoxyphenoxy)acetic acid
CAS:<p>Phenoxyacetic acid is a phenoxy compound that exhibits antibacterial and anthelmintic activity. It has been shown to be highly active against helminthes, such as tapeworms and roundworms. Phenoxyacetic acid interacts with the helminth's cell membrane, which causes the release of cytochrome c from mitochondria and inhibits mitochondrial function. This leads to cell death by inhibiting protein synthesis and DNA replication. The hydrophobic nature of phenoxyacetic acid allows it to penetrate the anthelmint's cuticle and enter the worm's body cavity where it inhibits mitochondrial function. Phenoxyacetic acid has also been shown to inhibit tuberculosis in mice in vivo, but not in vitro. In addition, phenoxyacetic acid binds to nuclei of cancer cells and prevents the production of RNA and protein synthesis. This results in cell death by apoptosis or necrosis.</p>Fórmula:C10H10O5Pureza:Min. 95%Cor e Forma:PowderPeso molecular:210.18 g/mol3,3',5-Triiodo thyroacetic acid
CAS:<p>3,3',5-Triiodo thyroacetic acid is a synthetic thyroid hormone that acts as a thyroid hormone receptor agonist. It binds to the thyroid hormone receptor, leading to the activation of other transcription factors and increased synthesis of proteins. 3,3',5-Triiodo thyroacetic acid has been shown to increase the metabolic rate in rats by increasing the expression of epidermal growth factor in skin cells and signal transduction in nerve cells. This drug also causes an increase in transcriptional regulation and protein synthesis. 3,3',5-Triiodo thyroacetic acid does not have any known side effects or toxicity.</p>Fórmula:C14H9I3O4Pureza:Min. 95%Cor e Forma:White Off-White PowderPeso molecular:621.93 g/mol3-Chloro-4-methoxybenzoic acid ethyl ester
CAS:<p>3-Chloro-4-methoxybenzoic acid ethyl ester is a chemical compound that is used as a reactant in organic synthesis. It has shown high quality and can be used for research. 3-Chloro-4-methoxybenzoic acid ethyl ester can be used as a scaffold to make fine chemicals, pharmaceuticals, and other products. It has been shown to be useful in the synthesis of many complex compounds and as an intermediate or building block for chemical reactions.</p>Fórmula:C10H11ClO3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:214.65 g/molN-Dihydrocinnamoylaminocaproic acid
CAS:Please enquire for more information about N-Dihydrocinnamoylaminocaproic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C15H21NO3Pureza:Min. 95%Peso molecular:263.33 g/molEthyl 2-(4-((5-chloro-2-methoxyphenyl)amino)-3,5-thiazolyl)acetate
CAS:<p>Please enquire for more information about Ethyl 2-(4-((5-chloro-2-methoxyphenyl)amino)-3,5-thiazolyl)acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%Quinolin-4-ylboronic acid
CAS:<p>Quinolin-4-ylboronic acid is a heterocyclic compound with two nitrogen atoms that are attached to the ring by means of carbonyl groups. This compound is a precursor in the synthesis of the drug dorsomorphin, which is used for pain relief. It also has an important role in pharmacokinetics because it can be used as a marker for estimating blood levels of other drugs. Quinolin-4-ylboronic acid yields an active form, quinolin-4-yl boronic acid, when reacted with piperazine in basic conditions. The drug ldn-193189 is a derivative of this active form and has been evaluated as a potential drug for treating osteoporosis and cancer.</p>Fórmula:C9H8BNO2Pureza:Min. 95 Area-%Cor e Forma:PowderPeso molecular:172.98 g/molD-Pantothenic acid - Technical grade
CAS:<p>D-Pantothenic acid is a vitamin that is involved in the metabolism of carbohydrates and fats. It is a cofactor for the synthesis of acetyl-coenzyme A, which is important for energy metabolism. D-Pantothenic acid also participates in the synthesis of hemoglobin and red blood cells, as well as being important for proper nerve function and cell growth. D-Pantothenic acid can be synthesized by humans from pantetheine, which is found in the diet and can be made by bacteria in the intestines. Pantetheine can also be converted to coenzyme A through an intermediate called pantethine. The human body needs both pantethine and pantetheine to produce adequate levels of D-pantothenic acid.</p>Fórmula:C9H17NO5Pureza:Min. 95%Cor e Forma:PowderPeso molecular:219.24 g/mol3-Bromo-5-nitrobenzoic acid
CAS:<p>3-Bromo-5-nitrobenzoic acid is a cancer drug that inhibits the proliferation of cancer cells by binding to amines, which are protonated at physiological pH. This binding leads to an electronic interaction between the bromine atom and the electron cloud of the amine group. The bromine atom is then more attracted to the nucleus, causing it to emit a photon of light. This process is called fluorescence and can be used for imaging cancer cells. 3-Bromo-5-nitrobenzoic acid also has potent antiproliferative activity against cancer cells, which may be due to its ability to bind ligands on target proteins in the cell membrane. It can also lead to apoptosis by interfering with the formation of supramolecular complexes or inhibiting protein synthesis.</p>Fórmula:C7H4BrNO4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:246.02 g/mol3-Benzyloxy-4-methoxybenzoic acid
CAS:3-Benzyloxy-4-methoxybenzoic acid is a natural product that was isolated as a yellow crystalline powder from the needles of the tree Kirkia. It can be used as a radical and has been shown to have frameworks with galanthamine. 3-Benzyloxy-4-methoxybenzoic acid has been shown to be an inhibitor of protein synthesis in cells, which may be due to its ability to inhibit the activity of ribosomes and protein synthesis.Fórmula:C15H14O4Pureza:Min. 95%Peso molecular:258.27 g/mol4,5-Dihydroxybenzene-1,2-dicarboxylic acid
CAS:Protocatechuic acid is an aromatic hydrocarbon that is the main metabolite of 4,5-dihydroxybenzene-1,2-dicarboxylic acid. It is a carbon source for bacteria and has been shown to increase the synthesis of protocatechuate 3,4-dioxygenase (PCO) in rat liver cells when incubated. Protocatechuic acid is also a precursor for the production of 2-hydroxybenzoic acid and 4-hydroxybenzoic acid, which are found in many foods. The genus that produces protocatechuic acid belongs to the class of extradiols. This means that it contains four contiguous double bonds on one side of the molecule. Stenotrophomonas maltophilia is a species with high levels of protocatechuic acid and can be used as an indicator for this compound.Fórmula:C8H6O6Pureza:Min. 95%Cor e Forma:PowderPeso molecular:198.13 g/moltrans-2-Hydroxycinnamic acid
CAS:<p>Trans-2-hydroxycinnamic acid is a bioactive phytochemical that has been shown to inhibit the proliferation of 3T3-L1 preadipocytes. It also binds with 4-hydroxycinnamic acid, which is a compound found in coumarin derivatives. Trans-2-hydroxycinnamic acid is an analytical method for determining p-hydroxybenzoic acid, which is a metabolite of trans-2-hydroxycinnamic acid and can be used as an indicator for its presence in food products. Trans-2-hydoxycinnamic acid inhibits mitochondrial membrane potential and induces apoptosis in cancer cells. It also has drug interactions with etoac extract and structural analysis.</p>Fórmula:C9H8O3Cor e Forma:PowderPeso molecular:164.16 g/molN-(2,6-Diisopropylphenylcarbamoylmethyl)iminodiacetic acid
CAS:N-(2,6-Diisopropylphenylcarbamoylmethyl)iminodiacetic acid is a monosodium salt that has been shown to be an inhibitor of the energy metabolism in cells. It is a structural analog of adenosine and inhibits the enzyme adenosine deaminase, which converts adenosine into inosine. Inhibiting this enzyme leads to increased levels of adenosine in the cell and causes depletion of ATP, resulting in cell death. N-(2,6-Diisopropylphenylcarbamoylmethyl)iminodiacetic acid has been shown to have therapeutic potential for autoimmune diseases such as primary sclerosing cholangitis (PSC). This compound also blocks T-cell activation and proliferation by inhibiting protein kinase C and cyclic AMP response element binding protein, leading to decreased inflammation.Fórmula:C18H26N2O5Pureza:Min. 95%Cor e Forma:PowderPeso molecular:350.41 g/mol1-Octanesulfonic sodium salt monohydrate
CAS:1-Octanesulfonic acid sodium salt monohydrate is an animal drug that has been used for the long-term treatment of chronic exposure to animals. It can be used as a component of a chromatographic method for the analysis of dopamine in biological fluids. 1-Octanesulfonic acid sodium salt monohydrate has also been shown to have antipsychotic effects, which may be due to its ability to increase dopaminergic neurotransmission by inhibiting the reuptake of dopamine. This drug is not active against human cancer cells, but it does inhibit imatinib (the active form) and other tyrosine kinase inhibitors at micromolar concentrations, making it a potential candidate for use in pharmaceutical dosages as an adjunct therapy for chronic myeloid leukemia.Fórmula:C8H17O3SNa•H2OPureza:Min. 95%Cor e Forma:White PowderPeso molecular:234.29 g/molZinc pentamethylenedithiocarbamate
CAS:Zinc pentamethylenedithiocarbamate is an analytical reagent for the determination of fatty acid, viscosity, and cross-linking agent. It is also used as a synthetic, inorganic, organosilicon, piperidine derivative. Zinc pentamethylenedithiocarbamate is a molecule that consists of two divalent hydrocarbons: zinc diethyldithiocarbamate and organosilicon. The molecular weight of zinc pentamethylenedithiocarbamate is 476.6 g/mol.Fórmula:C12H20N2S4ZnPureza:(%) Min. 95%Cor e Forma:PowderPeso molecular:385.94 g/molL-Aspartic acid sodium salt monohydrate
CAS:<p>L-Aspartic acid sodium salt monohydrate is a sodium carbonate salt of L-aspartic acid that has been shown to inhibit the growth of leishmania in vitro. It may also be effective against other protozoa and amoeba, including Entamoeba histolytica and Naegleria fowleri. L-Aspartic acid sodium salt monohydrate inhibits acid formation by inhibiting the enzyme carbonate synthetase. This compound also has potential as a drug target for infantile lysosomal storage disease due to its ability to activate glutamate, which is an amino acid that is deficient in this condition. The surface methodology used for this study was titration calorimetry, which can be used to measure the thermodynamic properties of activated carboxylates.</p>Fórmula:C4H6NO4Na·H2OCor e Forma:White Off-White Clear LiquidPeso molecular:173.1 g/molPolylactic acid - MW 40,000~80,000
CAS:Polylactic acid is a polymer that has been used as a suture and in tissue engineering. It is synthesized by the polymerization of lactic acid, which is derived from renewable resources such as cornstarch, potatoes, and sugar beets. Polylactic acid has been shown to be effective against squamous carcinoma cells and colorectal adenocarcinoma cells. The mechanism of action for polylactic acid is not fully understood but it may have an effect on mitochondrial membrane potential, blood sampling, multivariate logistic regression, antibacterial efficacy, enzyme activities and transcriptional regulation. This polymer may also inhibit the growth of bacteria through the inhibition of glycol ethers or benzalkonium chloride.Cor e Forma:White Powder(Des-Gly10,D-Ser4,D-Trp6,Pro-NHEt 9)-LHRH trifluoroacetate salt
<p>Please enquire for more information about (Des-Gly10,D-Ser4,D-Trp6,Pro-NHEt 9)-LHRH trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C64H83N17O12Pureza:Min. 95%Cor e Forma:PowderPeso molecular:1,282.45 g/mol(R)-3-Aminobutanoic acid
CAS:<p>(R)-3-Aminobutanoic acid is a β-amino acid that is involved in the biosynthesis of other amino acids. It has been shown to have inhibitory effects on lymphoblast cells and to be an intermediate in the synthesis of dioncophylline, a calcium-mobilizing agent. (R)-3-Aminobutanoic acid is also an intermediate in the formation of crotonic acid, which is involved in the synthesis of butyric acid. This compound has been shown to have catalytic activity with a variety of organic reactions because it can act as both a base and a nucleophile. The reaction system may be reversed phase high performance liquid chromatography, gas chromatography, or thin layer chromatography.</p>Fórmula:C4H9NO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:103.12 g/mol3-(4-Hydroxyphenyl)propionic acid
CAS:Potential antioxidant; pharmaceutical intermediateFórmula:C9H10O3Pureza:Min. 99 Area-%Cor e Forma:PowderPeso molecular:166.17 g/molDihydrofolic acid
CAS:<p>Dihydrofolic acid is an organic compound that is a derivative of folic acid. It is the reduced form of folic acid and can be used to treat certain autoimmune diseases, such as bowel disease. Dihydrofolic acid has been shown to have antimicrobial effects against infectious diseases, including tuberculosis. This compound can also be used to treat metal-chelate resistant bacteria, such as methicillin-resistant Staphylococcus aureus (MRSA). Dihydrofolic acid has been shown to have neuroprotective properties in animals models and may be a potential drug target for the treatment of Alzheimer's disease.</p>Fórmula:C19H21N7O6Pureza:(%) Min. 90%Cor e Forma:PowderPeso molecular:443.41 g/molBis[2-[Ethyl[(Heptadecafluorooctyl)Sulphonyl]Amino]Ethyl] (4-Methyl-1,3-Phenylene)Biscarbamate
CAS:Produto ControladoBis[2-[Ethyl[(heptadecafluorooctyl)sulphonyl]amino]ethyl] (4-methyl-1,3-phenylene)biscarbamate is a sulfonate that is used as a chemical intermediate. It is a mixture of bis[2-[ethyl(heptadecafluorooctyl)sulphonyl]amino]ethyl (4-methyl-1,3-phenylene)biscarbamate and bis[2-[ethyl(hexadecafluoroheptyl)sulphonyl]amino]ethyl (4-methyl-1,3-phenylene)biscarbamate.Fórmula:C33H26F34N4O8S2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:1,316.66 g/molCHES
CAS:<p>2-(N-Cyclohexylamino)ethanesulfonic acid, also known as CHES, is a biological cyclohexylamino buffer with an optimal pH range of 8.6-10.0 and a pKa of 9.5. It has poor metal ion coordination and is suitable for applications above physiological pH.</p>Fórmula:C8H17NO3SPureza:(Titration) 98.0 To 102.0%Cor e Forma:PowderPeso molecular:207.29 g/molQuinovic acid
CAS:Produto Controlado<p>Quinovic acid is a natural compound that has been shown to have anti-cancer effects. It is an alkanoic acid glycoside derivative, which is extracted from the acetate extract of the genus Quinovic. Quinovic acid inhibits DPP-IV and may be used as an inhibitor of inflammatory reactions in autoimmune disorders. The pharmacokinetic properties of quinovic acid have been studied in mice, which showed that it was rapidly absorbed and eliminated through urine. There are also no known reports of toxicity associated with this substance.</p>Fórmula:C30H46O5Pureza:Min. 95%Cor e Forma:White to off-white solid.Peso molecular:486.68 g/mol2-(4,5-Dimethoxy-2-(indolin-1-ylsulfonyl)phenyl)acetic acid
CAS:Please enquire for more information about 2-(4,5-Dimethoxy-2-(indolin-1-ylsulfonyl)phenyl)acetic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pagePureza:Min. 95%2-Ethylbenzoic acid
CAS:<p>2-Ethylbenzoic acid is a fatty acid that is found in plants, animals and microorganisms. It dissolves in water to form an amorphous drug with a molecular weight of about 170. 2-Ethylbenzoic acid has been shown to inhibit the activity of several enzymes, such as protein kinases and phospholipases. It also inhibits the activity of liver enzymes involved in the metabolism of drugs and other xenobiotics, such as phenylpropionic acid and malic acid. This drug has been shown to have an inhibitory effect on glucose uptake by cells and may be used as an anti-diabetic agent.</p>Fórmula:C9H10O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:150.17 g/mol4-Methyl-1-naphthoic acid
CAS:4-Methyl-1-naphthoic acid (4MN) is a chemical that belongs to the group of diene compounds. It is a precursor in the biosynthesis of naphthoquinones and can be used for the preparation of aziridines and amides. 4MN has shown inhibitory properties against tumor cells and has been used as an experimental anticancer drug. The antineoplastic activity of 4MN may be due to its ability to interfere with DNA replication and cell division.Fórmula:C12H10O2Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:186.21 g/mol(3-Aminomethyl)benzoic acid methyl ester HCl
CAS:3-Aminomethylbenzoic acid methyl ester HCl is a fine chemical that is used as a reagent for the synthesis of other compounds. It is also a versatile building block, which can be used to make many different compounds. 3-Aminomethylbenzoic acid methyl ester HCl has been demonstrated to be a useful intermediate in the synthesis of various pharmaceuticals, such as metoclopramide and clozapine. 3-Aminomethylbenzoic acid methyl ester HCl is also a useful scaffold for research chemicals, such as 4-amino-N-(2-hydroxyethyl)benzenesulfonamide or N-[3-(aminomethyl)phenyl]acetamide.Fórmula:C9H11NO2·HClPureza:Min. 95%Cor e Forma:PowderPeso molecular:201.65 g/molLithocholic acid
CAS:Produto ControladoBile acid derivative; fat solubilizerFórmula:C24H40O3Cor e Forma:White Off-White PowderPeso molecular:376.57 g/molCitric acid monohydrate
CAS:<p>Citric acid monohydrate is an organic compound that is used in biochemical research. It can be converted to citrate, which is a potential drug for chronic coughs. It has been shown to bind to toll-like receptor 4 and 5 (TLR4 and TLR5), reducing the activation of these receptors. Citric acid monohydrate also has a high rate constant, which makes it a good candidate for use in control analysis. This compound has been shown to have disease-modifying properties by altering iron homeostasis and ameliorating symptoms of inflammatory bowel disease. Citric acid monohydrate is also used as an analytical reagent for benzalkonium chloride in water samples.</p>Fórmula:C6H8O7·H2OPureza:Min. 95%Cor e Forma:White Clear LiquidPeso molecular:210.14 g/mol3-(Tritylthio)propionic acid
CAS:<p>3-(Tritylthio)propionic acid is a cyclic lipopeptide that has been shown to inhibit the growth of prostate cancer cells and bacteria. The compound has also been shown to be an effective broad-spectrum antimicrobial with a neutral pH. 3-(Tritylthio)propionic acid is synthesized by coupling an amine with a thiol containing molecule in the presence of hydrogen fluoride. This process produces a cyclic peptide that is stabilized by a disulfide bond between two cysteine residues. Hydrogen bonding interactions between 3-(tritylthio)propionic acid molecules allow for the formation of nanomaterials, which may have potential applications in medical imaging.</p>Fórmula:C22H20O2SPureza:Min. 98 Area-%Cor e Forma:White Off-White PowderPeso molecular:348.46 g/mol1,4'-Bipiperidine-1-carboxylic chloride hydrochloride
CAS:1,4'-Bipiperidine-1-carboxylic chloride hydrochloride is a phosphorus pentachloride derivative that is used as a binding agent in the synthesis of cyclic trialkylsilyl compounds. It has been shown to inhibit topoisomerase II and III and may be useful in cancer therapy. 1,4'-Bipiperidine-1-carboxylic chloride hydrochloride binds to the active site of topoisomerase II and inhibits DNA replication, leading to cell death. This compound can also be used as a solvent for acetonitrile and chloroform.Fórmula:C11H19ClN2O·HClPureza:Min. 95%Cor e Forma:PowderPeso molecular:267.19 g/molDL-2,3-Diaminopropionic acid monohydrochloride
CAS:DL-2,3-Diaminopropionic acid monohydrochloride is used in the preparation of drug samples for clinical chemistry analysis. This chemical has a number of uses, including as a modifier to increase the solubility and stability of drugs in solution and as a reagent to prepare analytical standards. DL-2,3-Diaminopropionic acid monohydrochloride also has been used as an inhibitor in titration methods for the determination of pH. DL-2,3-Diaminopropionic acid monohydrochloride is an inorganic chemical that can be derived from biochemical reactions by hydrolysis or derivatization. It has been shown to have selectivities for elimination reactions involving intramolecular hydrogen transfer.Fórmula:C3H8N2O2•HClPureza:Min. 95%Cor e Forma:White Off-White PowderPeso molecular:140.57 g/mol(2,4-Dichlorophenoxy)acetic acid methyl ester
CAS:<p>2,4-Dichlorophenoxyacetic acid methyl ester is a herbicide that inhibits the growth of plants by inhibiting photosynthesis. It is an organic compound with a molecular weight of 168.2 g/mol. This product has been shown to biodegrade in soil and water, as well as be non-persistent in the environment. 2,4-Dichlorophenoxyacetic acid methyl ester is also a pesticide that kills plants by blocking the synthesis of chlorophyll and other plant pigments. This product can be used on trees and shrubs for control of broadleaf weeds and grasses.</p>Fórmula:C9H8Cl2O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:235.06 g/mol1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic acid 3-(2-cyanoethyl) 5-methyl ester
CAS:1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic acid 3-(2-cyanoethyl) 5-methyl ester is a chemical compound that has the CAS number 75130-24-4. It is a white powder with a melting point of 144°C. This chemical is soluble in acetone, ether and chloroform. It can be used as a building block for organic synthesis due to its versatility and useful scaffold.Fórmula:C19H19N3O6Pureza:Min. 95%Cor e Forma:White to yellow solid.Peso molecular:385.37 g/mol(2,4,6-Trimethoxyphenyl)acetic acid
CAS:<p>(2,4,6-Trimethoxyphenyl)acetic acid is a fine chemical that can be used as a versatile building block in the synthesis of other compounds. It is also a useful intermediate for research chemicals and reaction components. (2,4,6-Trimethoxyphenyl)acetic acid is used to synthesize speciality chemicals such as polymers and pharmaceuticals. It is also an important reagent in organic synthesis. This compound has been shown to have high quality and can be used as an additive in paints and coatings.</p>Fórmula:C11H14O5Pureza:Min. 95%Cor e Forma:PowderPeso molecular:226.23 g/molBenzophenone-3-carboxylic acid
CAS:Benzophenone-3-carboxylic acid is a chemical compound that is used in the production of polymeric photoinitiators. It has been shown to have an absorption maximum at 350 nm and to convert to benzophenone-3-carboxylic acid upon exposure to ultraviolet light. Benzophenone-3-carboxylic acid can also be reduced by trifluoroacetic acid or carbonyl compounds such as hippuric acid, forming benzophenone-3 and fatty acids. The use of benzophenone-3-carboxylic acid in polymeric photoinitiators has been shown to reduce the emission of volatile organic compounds (VOCs) from coatings.Fórmula:C14H10O3Pureza:Min. 95%Peso molecular:226.23 g/mol9-cis-Retinol acetate
CAS:<p>9-cis-Retinol acetate is a synthetic retinoid that has been shown to have antioxidant properties. It prevents the oxidation of lipids, proteins and DNA by inhibiting the activity of enzymes such as cyclooxygenase and lipoxygenase, which are responsible for generating reactive oxygen species. 9-cis-Retinol acetate also increases glutathione levels, which scavenges reactive oxygen species. 9-cis-Retinol acetate can be used to treat oxidative injury in different tissues such as the skin, liver, bowel, lung and eye. 9-cis-Retinol acetate can be used in low doses to prevent oxidative injury in the human fetus during pregnancy or in high doses to treat oxidant injuries caused by radiation exposure or chemotherapy.</p>Fórmula:C22H32O2Pureza:Min. 95%Cor e Forma:Pale yellow oil.Peso molecular:328.49 g/mol3-(3,5-Dimethoxy-4-hydroxyphenyl)-propionic acid
CAS:3-(3,5-dimethoxy-4-hydroxyphenyl)-propionic acid (3DMP) is a phenolic compound that is the major metabolite of sinalbin. It has been shown to be a bioactive compound with anti-inflammatory and antiatherosclerotic properties. 3DMP has also been found to have anti-cancer and anti-microbial activities. 3DMP is catabolized in the liver by cytochrome P450. This process produces metabolites including 3,5-dimethoxybenzoic acid, which can be excreted in urine samples. The physiological effects of 3DMP are mediated through binding to ABC transporters as well as G protein coupled receptors on cells such as BV2 microglial cells.Fórmula:C11H14O5Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:226.23 g/mol3,4-Difluorophenylacetic acid
CAS:3,4-Difluorophenylacetic acid is an organic compound that is a colorless liquid with a boiling point of 173°C. It is used in the synthesis of pharmaceuticals and other organic compounds. 3,4-Difluorophenylacetic acid belongs to the group of stereoisomers and has two forms, levo and dextro. The dextro form can be separated from the levo form by chromatographic techniques. This technique involves eluting the compound with a constant solvent gradient with selectivities for different chemical properties like choline uptake or high-performance liquid chromatography. 3,4-Difluorophenylacetic acid is also found in some additives such as cerebral modifiers or supercritical modifiers.Fórmula:C8H6F2O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:172.13 g/mol2-Amino-5-iodobenzoic acid ethyl ester
CAS:<p>2-Amino-5-iodobenzoic acid ethyl ester is a chemical reagent that is used to prepare 2-chloro-5-iodobenzoic acid. It can be prepared by the hydrolysis of 2,4,6-trinitrobenzene with an aqueous solution of sodium hydroxide. The iodination reaction proceeds in two steps: (1) chlorination of methyl anthranilate with chlorine and (2) addition of the resultant product to 2,4,6-trinitrobenzene. In the first step, methyl anthranilate reacts with chlorine to form 2-chloro-5-iodobenzoic acid ethyl ester and hydrogen chloride gas. In the second step, this product reacts with 2,4,6-trinitrobenzene to form 2-amino 5 -iodobenzoic acid ethyl ester and nitrogen gas</p>Fórmula:C9H10INO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:291.09 g/mol3-Hydroxy-5-methylbenzoic acid
CAS:<p>3-Hydroxy-5-methylbenzoic acid is a gentisate oxidation product that is obtained from the degradation of 3-hydroxybenzoic acid. Gentisate is synthesized by Pseudomonas fluorescens, which belongs to the genus Pseudomonas. This product has been shown to inhibit the growth of Pseudomonas aeruginosa and other fluorescent pseudomonads, but not other bacteria such as Escherichia coli and Staphylococcus aureus. The mechanism of this inhibition may be due to the production of reactive oxygen species (ROS) by these organisms. 3-Hydroxy-5-methylbenzoic acid can also act as an antioxidant in alkaline conditions by reducing 2,5-dihydroxybenzoic acid to benzoic acid. It has also been shown to be a fluorescent product that can be used for unambiguous identification of Pseudomonas fluorescens isolates and</p>Fórmula:C8H8O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:152.15 g/molDihydroallocortisone acetate
CAS:Produto Controlado<p>Dihydroallocortisone acetate is a reaction component that is used as a reagent in organic synthesis. It can be used as a building block for the synthesis of corticosteroids. This chemical has been shown to have high quality and is useful as a research chemical or speciality chemical. Dihydroallocortisone acetate is also a versatile building block, which can be used as an intermediate or building block in complex compounds. This chemical also has CAS number 3751-02-8.</p>Fórmula:C23H32O6Pureza:Min. 95%Cor e Forma:White Clear LiquidPeso molecular:404.5 g/mol3-Mercaptophenylacetic acid
CAS:3-Mercaptophenylacetic acid is an active form of 3-mercaptophenylacetic acid. It is a protein that is used to produce ribonuclease, which is a type of enzyme that breaks down RNA. The hydrolytic reaction of 3-mercaptophenylacetic acid can be facilitated by buffers such as guanidine hydrochloride and thiols such as glutathione. Diazotization with sodium nitrite or diazotization with potassium nitrite followed by treatment with sodium sulfite or potassium bisulfite will convert 3-mercaptophenylacetic acid to 3-mercaptophenol. Denaturant such as urea, guanidine hydrochloride, or triethanolamine can be used to convert the molecule into an aliphatic form. This will expand the molecule and create a more reactive molecule.Fórmula:C8H8O2SPureza:Min. 95%Cor e Forma:PowderPeso molecular:168.21 g/molTicarcillin disodium
CAS:Ticarcillin is a bactericidal antibiotic that is used to treat many types of infections caused by gram-positive bacteria, such as Streptococcus pneumoniae, Enterococcus faecalis and Enterococcus faecium. Ticarcillin has been shown to be effective against antibiotic-resistant strains of bacteria, including multidrug efflux pumps. This drug also has been shown to inhibit the growth of gram-negative bacteria such as Escherichia coli and Pseudomonas aeruginosa. Ticarcillin is used in combination with clavulanic acid for the treatment of infections caused by beta-lactamase producing organisms. It is also used in wastewater treatment to inhibit the growth of gram-negative bacteria that are resistant to other antibiotics. Ticarcillin can interfere with other medications by inhibiting their metabolism through cytochrome P450 enzymes or through competition for protein binding sites.Fórmula:C15H16N2Na2O6S2Pureza:Min. 80.0 Area-%Cor e Forma:White PowderPeso molecular:430.41 g/mol4-Nitro-1H-pyrazole-3-carboxylic acid
CAS:4-Nitro-1H-pyrazole-3-carboxylic acid is a potent inhibitor of tyrosine kinases. It has been shown to bind to the ATP binding site of the enzyme, thereby blocking the catalytic action and inhibiting cell proliferation. 4-Nitro-1H-pyrazole-3-carboxylic acid can be used as a tool for studying receptor tyrosine kinase signaling pathways and drug target validation. This compound also has an immobilized form that can be used in microscopy studies to study human cell lines. The immobilized form is prepared by attaching colloidal particles of this compound onto a surface using silane coupling chemistry, which allows for its use as an alternative to radioactive isotopic labels. The immobilized form has been shown to enhance the Raman signal from proteins bound on the surface due to increased light scattering from the protein molecules in contact with this compound.Fórmula:C4H3N3O4Pureza:Min. 95%Cor e Forma:SolidPeso molecular:157.08 g/molEthyl indole-4-carboxylate
CAS:Ethyl indole-4-carboxylate is an organic compound that belongs to the group of sulfonium salts. It has a ring system, an ether and a sulfone group. The chemical structure also includes two sulfones. This compound has shown nematicidal activity and can be used as a fungicide. In addition, it can be used as an intermediate in the synthesis of other compounds, such as therapeutics and fungicides.Fórmula:C11H11NO2Pureza:Min. 95%Cor e Forma:Brown PowderPeso molecular:189.21 g/mol4-Bromo-3,5-dihydroxybenzoic acid
CAS:4-Bromo-3,5-dihydroxybenzoic acid (4BDHB) is a cyclopentyl hydroxyl group that is found in the brain. It is a metabolite of 4-hydroxybiphenyl and has been shown to bind to the CB2 receptor. 4BDHB has been shown to have antiinflammatory effects by inhibiting microglia activation. The structural analysis of this compound shows that it has functionalities such as hydrogen bond donor, hydrogen bond acceptor, and amide. 4BDHB also has a biphenyl backbone with two diazonium salt moieties on either side. This molecule can be synthesized using an intramolecular hydrogen shift reaction between phenol and nitrosobenzene.Fórmula:C7H5BrO4Pureza:Min. 98.0%Cor e Forma:PowderPeso molecular:233.02 g/molO-tert-Butyl-L-threonine tert-butyl ester acetate
CAS:Produto ControladoO-tert-Butyl-L-threonine tert-butyl ester acetate salt is a crystalline solid that can be prepared by reacting threonine with an acid catalyst in the presence of volatile solvents such as isobutylene. It can also be prepared by reacting threonine with an acid catalyst in the presence of organic solvents such as dioxane. The tert-butyl ester acetate salt can be synthesized from O-tert-butyl L-threonine and acetate using superacid catalysts such as sulfuric acid. This process is simplified by using solvents such as dioxane, which are less corrosive than water or ethanol.Fórmula:C14H29NO5Pureza:Min. 95%Cor e Forma:PowderPeso molecular:291.38 g/mol2-Chloro-2-methylpropionic acid
CAS:<p>2-Chloro-2-methylpropionic acid (MCPA) is a chemical compound that belongs to the group of organic compounds called acyl chlorides. It is used in industry for the production of acrylic acid and polyacrylic acid, as well as in the production of herbicides. MCPA is produced by reacting an alkali metal with 2-chloroethanol and thioacetic acid. This reaction can be catalyzed by a variety of compounds, including palladium chloride, nickel chloride, and titanium tetrachloride. The high yield of this reaction makes it suitable for commercial use. MCPA also has been shown to stimulate cell growth through its inhibition of monomers from polymerization into polymers.</p>Fórmula:C4H7ClO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:122.55 g/mol3-Cyanobenzoic acid ethyl ester
CAS:3-Cyanobenzoic acid ethyl ester is a reaction component that is used in organic synthesis. It is a versatile building block, useful intermediate, and useful building block. 3-Cyanobenzoic acid ethyl ester is a fine chemical that can be used as a reagent for the preparation of other compounds. This compound has been assigned CAS No. 2463-16-3 and has the molecular formula C7H6O2.Fórmula:C10H9NO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:175.18 g/molAcetohydroxamic acid
CAS:Acetohydroxamic acid is a biocompatible polymer with a coordination geometry that allows it to bind to the active form of antibiotics. This compound has been shown to have significant cytotoxicity in vitro and in vivo, as well as antimicrobial activity against antibiotic-resistant strains. Acetohydroxamic acid binds to the acetohydroxamate form of an antibiotic, preventing it from binding to the target molecule (e.g., ribosome) and inhibiting its activity. Acetohydroxamic acid also chelates metal ions that are found in many antibiotics and can be used in conjunction with other ligands such as EDTA to inhibit their activity.Fórmula:C2H5NO2Pureza:(Q-Nmr) Min. 75%Cor e Forma:White Yellow PowderPeso molecular:75.07 g/mol4-Pentenoic acid
CAS:<p>4-Pentenoic acid is a fatty acid that is not found in the human body. It has been shown to have acute toxicities including liver lesions and zirconium oxide poisoning in rats. 4-Pentenoic acid has been used as a molecular probe in molecular docking analysis studies to explore protein-ligand interactions. 4-Pentenoic acid also inhibits the energy metabolism of cells by inhibiting ATP production, which can lead to cell death. The inhibition of ATP levels is irreversible due to the kinetic energy that 4-pentenoic acid releases when it binds with ATP, which prevents the binding of adenosine diphosphate (ADP) to ATP synthase. This process is reversible for other fatty acids because they do not release kinetic energy upon binding with ATP and ADP.</p>Fórmula:C5H8O2Pureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:100.12 g/molTetraethylammonium acetate tetrahydrate
CAS:Tetraethylammonium acetate tetrahydrate (TEAT) is a trifluoroacetic acid salt that is used as a cyclase inhibitor. TEAT inhibits the activity of cyclases, which are enzymes that catalyze the formation of cyclic AMP (cAMP). This inhibition prevents the activation of protein kinases and subsequent phosphorylation of cytosolic proteins. TEAT has been shown to inhibit human serum albumin binding, transport properties, and fluorescence detector response in vitro. It also binds to DNA as a hydrogen-bond acceptor and can be used in enzymatic assays for DNA polymerase chain reaction.Fórmula:C10H23NO2·4H2OCor e Forma:PowderPeso molecular:261.36 g/mol2-Aminonaphthalene-5,7-disulfonic acid
CAS:<p>2-Aminonaphthalene-5,7-disulfonic acid (2ANDA) is a fluorescent and colorless compound that can be used as a tracer for wastewater treatment. 2ANDA is adsorbed onto the surface of suspended solids in wastewater and binds to the hydroxide ions. This binding causes an increase in fluorescence intensity, which can be detected with synchronous fluorescence spectroscopy. 2ANDA also has the ability to form ternary complexes with chloride ions and molecular ions such as sodium hydroxide solution, making it useful for wastewater treatment because it provides information about the concentration of these ions. 2ANDA is soluble in water and may hydrolyze at high pH levels. It has been shown to have good kinetic properties for wastewater treatment by adsorption on granular activated carbon (GAC).</p>Fórmula:C10H9NO6S2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:303.31 g/mol3-Iodobenzoic acid
CAS:<p>3-Iodobenzoic acid is a crystalline solid that has been shown to inhibit the growth of epidermal cells by binding to the epidermal growth factor receptor. 3-Iodobenzoic acid is an x-ray crystal structure that is hydrated and forms hydrogen bonds with DNA. It can be used as a model system for studying the effects of drugs on DNA synthesis. 3-Iodobenzoic acid has shown to bind to the plasma membrane in cardiac cells, which may be due to its hydroxyl group. The compound also has been shown to form benzoate from benzoic acid in wastewater treatment plants, which can have adverse effects on aquatic life.</p>Fórmula:C7H5IO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:248.02 g/mol3-Cyanophenylboronic acid
CAS:<p>3-Cyanophenylboronic acid is an organic compound that has been shown to have antimicrobial activity against Pseudomonas aeruginosa. The synthetic pathway of this compound begins with the benzamidine, which reacts with dibutyltin oxide to form 3-cyanophenylboronic acid. This molecule can then be reacted with a cationic polymerization agent such as polyethyleneimine or polyallylamine, producing a polymerized product. When tested in humans, 3-cyanophenylboronic acid showed a high oral bioavailability and low plasma protein binding. It also has a short serum half-life and is metabolized by serine proteases in the liver.</p>Fórmula:C7H6BNO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:146.94 g/mol4-Chlorosulfonylphenylacetic acid
CAS:4-Chlorosulfonylphenylacetic acid is a synthetic chemical that inhibits the production of inflammatory mediators. It has been shown to inhibit LPS-induced macrophage activation and inhibitory activity in vitro. 4-Chlorosulfonylphenylacetic acid has been synthesized by the reaction of phenylacetic acid with chlorosulfonic acid. The synthesis of 4-chlorosulfonylphenylacetic acid is shown in Scheme 1 below.Fórmula:C8H7ClO4SPureza:Min. 95%Cor e Forma:White PowderPeso molecular:234.66 g/molPhenylmalonic acid
CAS:<p>Phenylmalonic acid is a chemical compound that belongs to the group of organic acids. It can be synthesized by the oxidation of benzylmalonic acid with sodium dichromate and hydrochloric acid. Phenylmalonic acid has been shown to inhibit the growth of Escherichia coli in vitro. The antibacterial effect is due to its ability to block bacterial cells from absorbing monosodium phenyl phosphate, which is needed for cell wall synthesis. Phenylmalonic acid also exhibits a pharmacokinetic profile similar to malonic acid and x-ray crystallography shows that it has intramolecular hydrogen bonding, which may explain its high stability.</p>Fórmula:C9H8O4Pureza:Min. 97 Area-%Cor e Forma:White Off-White PowderPeso molecular:180.16 g/mol4-Undecyloxybenzoic acid
CAS:<p>4-Undecyloxybenzoic Acid is a secretory phospholipase that has been shown to have a phase transition temperature of 17.5°C, which is the lowest among all secretory phospholipases. It is a cytosolic enzyme that belongs to the group of serine hydrolases. The functional theory for 4-undecyloxybenzoic acid is based on the sequence of amino acids and hydrogen bonds between the enzyme and substrates. This enzyme has been shown to be effective in photocatalytic reactions with UV light.</p>Fórmula:C18H28O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:292.41 g/molMeOSuc-Ala-Phe-Lys-AMC trifluoroacetate salt
CAS:MeOSuc-Ala-Phe-Lys-AMC is a compound that has a destabilizing effect on the vascular wall, due to its ability to inhibit proteolytic activity. It is also able to reduce the level of angiogenic factors, and thus has an anti-angiogenic effect. MeOSuc-Ala-Phe-Lys-AMC has been shown to have a macroscopic effect on vessels in tissue culture, and this can be observed through leucocyte migration. MeOSuc-Ala-Phe-Lys-AMC has also been shown to cause haemorrhagic changes in microvessels and muscle cells. This compound is also able to inhibit placental growth factor and muscle cell proliferation, as well as reducing the number of microvessels in the placenta.Fórmula:C33H41N5O8•C2HF3O2Pureza:Min. 95 Area-%Cor e Forma:PowderPeso molecular:749.73 g/mol2-Iodophenylacetic acid
CAS:2-Iodophenylacetic acid is an amide that is synthesized from benzyl esters and 2-iodophenol. It has a potent chemokine activity and has been shown to be a human pathogen that causes low-energy pneumonia. 2-Iodophenylacetic acid is used as a solvent for organic reactions, such as synthesis of biomolecules. It can also be used as a carbon disulfide extractant in the purification of serine proteases from bacteria. This compound can act as a nucleophile, attacking chloride ions with different types of halides to produce methyl esters. It also reacts with sodium sulfide to form hypervalent iodine compounds, which are useful in organic synthesis.Fórmula:C8H7IO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:262.04 g/molTetramethylammonium acetate monohydrate
CAS:Tetramethylammonium acetate monohydrate is an on-line, inorganic acid that reacts with other reagents to form hydrogen bonds. Tetramethylammonium acetate monohydrate is used as a reactive solvent for organic solutes and has been used in hydrophilic interaction chromatography to separate fatty acids and phenolic acids. This compound has been shown to be effective in the treatment of chronic bronchitis due to its ability to break down mucus.Fórmula:C6H15NO2•H2OCor e Forma:White PowderPeso molecular:151.2 g/mol5-Formyl nicotinic acid methyl ester
CAS:5-Formyl nicotinic acid methyl ester (5-FNA) is a derivative of nicotinic acid that is used in research to measure the level of nicotine in urine. The affinity of 5-FNA for nicotine is much stronger than the affinity of acetone. 5-FNA is detectable in urine samples from humans and animals, and it can be used to study the health effects of tobacco use. It has also been used for toxicology research on animals and detection methods for tobacco use among humans. 5-FNA binds to nicotine receptors on cells and antibodies are produced against these receptors. The antibodies can be detected by an immunosorbant assay or radioimmunoassay, which are two techniques that are often used in 5-FNA studies.Fórmula:C8H7NO3Pureza:(%) Min. 98%Cor e Forma:PowderPeso molecular:165.15 g/mol2-(4-hydroxy-3-methoxyphenyl)-1,3-thiazolidine-4-carboxylic acid
CAS:Please enquire for more information about 2-(4-hydroxy-3-methoxyphenyl)-1,3-thiazolidine-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C11H13NO4SPureza:Min. 95%Cor e Forma:PowderPeso molecular:255.29 g/molTrifluoromethoxyacetic acid
CAS: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.Fórmula:C3H3F3O3Pureza:Min. 95 Area-%Cor e Forma:Clear LiquidPeso molecular:144.05 g/molStearic acid
CAS:Stearic acid is a molecule that is found in small quantities in animal and vegetable fats. It is used to create soaps, candles, and cosmetics. Stearic acid can be synthesized from stearate by heating it with anhydrous sodium carbonate. The reaction mechanism involves the formation of water vapor, which reacts with the sodium carbonate to produce sodium hydroxide, carbon dioxide, and hydrogen gas. The hydrogen gas then combines with the stearic acid to form stearyl alcohol. This process creates a particle that can be used as a catalyst for chemical reactions such as those found in bone cancer or fetal bovine growth. Stearic acid binds calcium ions and has been shown to have potential use as a drug treatment for osteoporosis.Fórmula:C18H36O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:284.48 g/mol4-tert-Butoxybenzoic acid
CAS:4-tert-Butoxybenzoic acid is a linker that is used in the synthesis of ruthenium complexes. It is used in stepwise solid-phase synthesis, where it can be used as an alkylating agent to introduce a tertiary butyl group onto the molecule. This type of reaction is often used to produce biomolecules, such as proteins and peptides. The 4-tert-butoxybenzoic acid has been shown to inhibit the growth of glioblastoma cells by alkylation and may also have anti-inflammatory properties.Fórmula:C11H14O3Pureza:Min. 95%Cor e Forma:White SolidPeso molecular:194.23 g/molMethyl 3-(4-hydroxyphenyl)benzoate
CAS:Please enquire for more information about Methyl 3-(4-hydroxyphenyl)benzoate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C14H12O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:228.24 g/mol2-(2,5-Dimethylbenzoyl)-acrylic acid
<p>2-(2,5-Dimethylbenzoyl)-acrylic acid is an organic compound that is classified as a fine chemical. It is used as a building block for the synthesis of other compounds and has also been used in research to identify the structure of natural products. 2-(2,5-Dimethylbenzoyl)-acrylic acid has been identified as a useful intermediate in the synthesis of complex compounds. This product can be used in the production of pharmaceuticals and pesticides because it provides a versatile scaffold for synthetic chemistry.</p>Pureza:Min. 95%3-Amino-2,5,6-trifluorobenzoic acid
CAS:<p>3-Amino-2,5,6-trifluorobenzoic acid is a pharmaceutical agent that can be used in the synthesis of dyestuffs and as a matrix for laser desorption/ionization (LDI) mass spectrometry. 3-Amino-2,5,6-trifluorobenzoic acid has been shown to form crystals that are insoluble in water or organic solvents. The crystal morphology was determined by using XRD and FTIR. 3-Amino-2,5,6-trifluorobenzoic acid also has high concentrations of impurities such as 2,4,6-trichloroaniline and 2-(3,4 dichlorophenyl) ethyl amine.</p>Fórmula:C7H4F3NO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:191.11 g/mol6-Methyl-16-dehydropregnenolone acetate
CAS:Produto Controlado6-Methyl-16-dehydropregnenolone acetate (6MDA) is a versatile building block that is used in the synthesis of complex compounds. 6MDA is an intermediate for research chemicals and can be used as a reagent or as a speciality chemical. It has been shown to be useful in the synthesis of many complex compounds, including steroids, nonsteroidal anti-inflammatory drugs, and antibiotics. 6MDA has been shown to have high quality and is a useful scaffold for the synthesis of other compounds.Fórmula:C24H34O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:370.52 g/mol5,5-dimethyl-2-(4-(2-methylpropyl)phenyl)-1,3-thiazolidine-4-carboxylic acid
CAS:<p>Please enquire for more information about 5,5-dimethyl-2-(4-(2-methylpropyl)phenyl)-1,3-thiazolidine-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%2-Amino-3,4-diethoxybenzoic acid
CAS: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.Fórmula:C11H15NO4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:225.24 g/molMethyl 2-methyl-3-furancarboxylate
CAS:Methyl 2-methyl-3-furancarboxylate is a chiral molecule that has anti-influenza virus activity. It has been shown to inhibit influenza virus replication in vitro and in vivo. Methyl 2-methyl-3-furancarboxylate inhibits the synthesis of viral proteins by inhibiting the polymerase function of the virus’s RNA polymerase. In addition, this compound inhibits the synthesis of new viruses by disrupting the process of transcription and replication. This molecule also exhibits antiviral activity against other RNA viruses such as Sindbis virus, vesicular stomatitis virus, and polio virus. Methyl 2-methyl-3-furancarboxylate is an aerobic molecule with functionalities that include isoxazoles, pyrazoles, and carbocations. This compound has been used as a starting point for synthesizing other anti-influenza compounds due to its strong antiviral properties and its unique functional groups.Fórmula:C7H8O3Pureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:140.14 g/mol2-Amino-4-methyl benzoic acid
CAS:<p>2-Amino-4-methyl benzoic acid (AMBA) is a methyltransferase inhibitor. It has been shown to inhibit the enzyme in the methyl group transfer process, which is important for the synthesis of anthranilic acid, an intermediate of choline. AMBA inhibits acetylcholine production by blocking the enzyme that converts choline to acetylcholine. In addition, this compound has been shown to be a potent anticancer agent and a chemical biology tool that can be used to study protein function.</p>Fórmula:C8H9NO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:151.16 g/mol4-(2-Thienyl)butyric acid
CAS:4-(2-Thienyl)butyric acid (TBAB) is a versatile building block that can be used in the synthesis of a wide range of compounds. It has been used as an intermediate in the synthesis of various research chemicals, including 4-(2-thienyl)butanoic acid, 4-(2-thienyl)butyrate, and 4-(2-thienyl)butyryl chloride. TBAB is also useful as a reagent for complex compounds and as a speciality chemical. The CAS number for TBAB is 4653-11-6.Fórmula:C8H10O2SPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:170.23 g/molDehydroeburicoic acid
CAS:Produto ControladoDehydroeburicoic acid is a natural compound that has been shown to inhibit the growth of cancer cells. It also inhibits the production of alcohols by horse liver, which may be useful in reducing the risk of developing Alzheimer's disease. Dehydroeburicoic acid is a white crystalline powder that has a chemical structure similar to lanostane, which is an inhibitor of phellinus. This compound was isolated from antrodia camphorata, a medicinal mushroom used in traditional Chinese medicine for the treatment of skin conditions and as an antibacterial agent. Dehydroeburicoic acid is also found in other natural products including medicines and healthcare products.Fórmula:C31H48O3Pureza:Min. 98 Area-%Cor e Forma:White PowderPeso molecular:468.71 g/molMeclofenamic acid sodium salt
CAS:<p>Meclofenamic acid is a non-steroidal anti-inflammatory drug that is used to treat pain and inflammation. It inhibits the production of prostaglandin, which is a natural chemical produced by the body that causes pain, fever, and inflammation. Meclofenamic acid sodium salt can be administered orally or topically. The drug has been shown to reduce disease activity in patients with rheumatoid arthritis and other inflammatory conditions. Meclofenamic acid sodium salt is also used for the treatment of gouty arthritis, osteoarthritis, ankylosing spondylitis, and dysmenorrhea. Meclofenamic acid sodium salt has been shown to have cardiac effects such as bradycardia and heart blockage when taken at high doses over a long period of time.</p>Fórmula:C14H10Cl2NNaO2Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:318.13 g/mol2,3-Difluoro-6-methoxybenzoic acid methyl ester
CAS:<p>2,3-Difluoro-6-methoxybenzoic acid methyl ester is a versatile building block that can be used in the production of fine chemicals and research chemicals. It is an intermediate for the synthesis of complex compounds and can be used as a reagent or speciality chemical in research. 2,3-Difluoro-6-methoxybenzoic acid methyl ester is also a useful building block for the synthesis of drugs.</p>Fórmula:C9H8F2O3Pureza:Min. 95%Peso molecular:202.15 g/mol11-Deoxy-17-hydrocorticosterone 21-acetate
CAS:Produto Controlado11-Deoxy-17-hydrocorticosterone 21-acetate is a steroid hormone that is produced in the zona fasciculata of the adrenal cortex. It has been shown to have immunoactive effects and can be used to treat inflammatory conditions such as colitis. 11-Deoxy-17-hydrocorticosterone 21-acetate has also been shown to have antiinflammatory properties, which may be due to its inhibition of cytokine production. The drug is metabolized by cytochrome P450 enzymes, including CYP3A4 and CYP2C8, and bovine serum albumin. This drug also binds to serum albumin, which prevents it from being eliminated from the body, prolonging its half life in the bloodstream.Fórmula:C23H32O5Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:388.5 g/mol4,4' -Dihydroxy-3,3'-biphenyldicarboxylic acid
CAS:4,4'-Dihydroxy-3,3'-biphenyldicarboxylic acid is a fine chemical that is used as a building block in the synthesis of pharmaceuticals and other organic compounds. It has been shown to be an effective reagent for the synthesis of 4-hydroxypyridine derivatives. 4,4'-Dihydroxy-3,3'-biphenyldicarboxylic acid can also be used as a reaction component for the preparation of complex compounds such as 2-aminopyridines and 2-aminopyrimidines. This compound is also useful as an intermediate in the synthesis of polymers and other versatile scaffolds. The CAS number for this compound is 13987-45-6.Fórmula:C14H10O6Pureza:Min. 96 Area-%Cor e Forma:PowderPeso molecular:274.23 g/molEthyl 5-bromoisoxazole-3-carboxylate
CAS:<p>Ethyl 5-bromoisoxazole-3-carboxylate is a fine chemical that can be used as a versatile building block for research chemicals and pharmaceuticals. It is also a useful intermediate for complex compounds, useful building blocks, and reagents. The CAS number for this compound is 1914946-33-0.</p>Fórmula:C6H6BrNO3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:220.02 g/molPodocarpic acid
CAS:Abietane diterpenoid; Transient Receptor Potential (TRP) channel agonistFórmula:C17H22O3Pureza:Min. 95%Cor e Forma:Off-White PowderPeso molecular:274.35 g/molCarbonic acid ammonium zirconium salt
CAS:<p>Carbonic acid ammonium zirconium salt is a high quality, complex compound that is used as a reagent and an intermediate. It has been shown to be useful in the synthesis of fine chemicals and speciality chemicals. Carbonic acid ammonium zirconium salt can also be used as a building block for research chemicals and versatile building blocks.</p>Fórmula:CH2O3·xH3N·xZrPureza:Min. 95%Cor e Forma:Colorless Clear Liquid(2E)-3-Methyl-2-hexenoic acid
CAS:(2E)-3-Methyl-2-hexenoic acid is a fatty acid that is metabolized by the liver to 3-hydroxy-3-methylhexanoic acid. This compound has been shown to be effective in the treatment of chronic schizophrenia, with clinical studies showing that it may be more effective than other anti-schizophrenia drugs. (2E)-3-Methyl-2-hexenoic acid has also been shown to have antibiotic properties against bacteria such as Staphylococcus aureus, Streptococcus pneumoniae and Pseudomonas aeruginosa. It has also been shown to be effective in treating infectious diseases such as malaria and tuberculosis. (2E)-3-Methyl-2-hexenoic acid binds to bacterial enzymes, inhibiting their function and preventing them from replicating DNA. This binding prevents the formation of an antibiotic inhibitor complex with the enzyme cell wall synthesis that is required for cell wall biosynthesisFórmula:C7H12O2Pureza:Min. 95 Area-%Cor e Forma:White PowderPeso molecular:128.17 g/mol2,5-Dimethylcinnamic acid
CAS:<p>2,5-Dimethylcinnamic acid is a versatile building block that can be used as a reactant in organic synthesis. This compound has been shown to have high quality and is useful for research purposes and as a speciality chemical. 2,5-Dimethylcinnamic acid can be used as a reagent or reaction component in the preparation of other compounds. It also serves as an important intermediate to synthesize complex molecules. This compound has many applications and is often used as a building block for pharmaceuticals, agrochemicals, and fine chemicals.</p>Fórmula:C11H12O2Pureza:Min. 95%Peso molecular:176.21 g/mol3-Phenoxyphenylacetic acid
CAS:<p>3-Phenoxyphenylacetic acid is a diphenyl ether compound. It is used as a preservative and has antimycobacterial activity. 3-Phenoxyphenylacetic acid has been shown to be active against tuberculosis, with an MIC of 0.5 ug/mL. In addition, it can inhibit the growth of methicillin-resistant Staphylococcus aureus (MRSA) and erythromycin-resistant Mycobacterium tuberculosis. The mechanism of action is not fully understood, but may involve the inhibition of electron transport or oxidative phosphorylation in bacterial cells. 3-Phenoxyphenylacetic acid also inhibits the formation of reactive oxygen species from NADPH oxidase in human neutrophils, which may contribute to its antimicrobial activity.</p>Fórmula:C14H12O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:228.24 g/mol6-Acetyl-7-methylpyrazolo[1,5-α]pyrimidine-3-carboxylic acid
CAS:The 6-Acetyl-7-methylpyrazolo[1,5-α]pyrimidine-3-carboxylic acid is a fine chemical that belongs to the group of speciality chemicals. It is an intermediate that can be used in research or as a building block for more complex compounds. This compound has been shown to have many useful properties, including its versatility as a scaffold and its ability to react with other compounds. The 6-Acetyl-7-methylpyrazolo[1,5-α]pyrimidine-3-carboxylic acid is also considered high quality and can be used in reactions related to the production of pharmaceuticals, agrochemicals, polymers and dyes.Fórmula:C10H9N3O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:219.2 g/mol(+/-)-2-Hydroxydecanoic acid
CAS:<p>2-Hydroxydecanoic acid is a fatty acid that has a hydroxy group and a hydroxyl group. It is used as an active substance in pharmaceutical preparations and as a synthetic chemical intermediate. 2-Hydroxydecanoic acid can be produced by the oxidation of 2-hydroxyoctanoic acid with hydrogen peroxide or sodium perborate. The analytical method for this compound is based on its constant boiling point (184°C). 2-Hydroxydecanoic acid has been shown to have nootropic activity in rats at nanomolar concentrations and also has sustained-release properties when it is incorporated into microspheres. The average particle diameter of these microspheres is 10 micrometers, which makes them suitable for use as a sustained-release drug delivery system.</p>Fórmula:C10H20O3Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:188.26 g/mol3,4-Dibenzyloxycinnamic acid
CAS:<p>3,4-Dibenzyloxycinnamic acid is a reagent that is used in the synthesis of complex compounds. It can be used as a useful intermediate in the production of fine chemicals and has been shown to be a useful scaffold or building block for research chemicals. This compound is versatile and can be utilized as a reaction component in the manufacture of speciality chemicals. 3,4-Dibenzyloxycinnamic acid is also classified as a speciality chemical because it has not been widely used commercially but is still highly sought after by researchers.</p>Fórmula:C23H20O4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:360.4 g/mol3-Phenoxybenzoic acid
CAS:<p>3-Phenoxybenzoic acid is a metabolite of nonsteroidal anti-inflammatory drugs (NSAIDs) and pyrethroid insecticides. It is an inhibitor of the enzyme matrix metalloproteinases, which are involved in the degradation of collagen. 3-Phenoxybenzoic acid was used as a model system to study the effects of NSAIDs on urinary excretion rates and to identify biomarkers for NSAID use. The metabolite can be detected in urine after ingestion by using analytical methods such as preparative high performance liquid chromatography or electrochemical impedance spectroscopy. 3-Phenoxybenzoic acid is also present in cells from human HL-60 cells and has been shown to inhibit the growth of human leukemia cells by interfering with protein synthesis.</p>Fórmula:C13H10O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:214.22 g/mol2-Chloro-4,6-difluorobenzoic acid
CAS:2-Chloro-4,6-difluorobenzoic acid is the product of a reaction between 2-chloro-4,6-difluoroaniline and 4,6-dichlorobenzonitrile. It is used as a building block in the synthesis of pharmaceuticals and other specialty chemicals. 2-Chloro-4,6-difluorobenzoic acid is also used as a reagent in organic synthesis reactions. This chemical is soluble in water and has a boiling point of 190°C. 2CDFBA is found in CAS No. 1242339-67-8 and can be stored at room temperature.Fórmula:C7H3ClF2O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:192.55 g/molBenzyl carbamate
CAS:<p>Benzyl carbamate is a reactive chemical that can form amides, fluorescence probes, and amines. It is a polymorphic compound with two different crystal forms, alpha and beta. The alpha form is more stable than the beta form under normal conditions. Benzyl carbamate has been shown to have antimicrobial properties against bacteria such as Salmonella typhi, Pseudomonas aeruginosa, and Escherichia coli. It also has anti-inflammatory effects in bowel disease models and carisoprodol-induced locomotor activity. Benzyl carbamate can also cause colon cancer in rats with colorectal adenocarcinoma by inhibiting fatty acid metabolism.</p>Fórmula:C8H9NO2Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:151.16 g/mol2-Dimethylaminobenzoic acid
CAS:<p>2-Dimethylaminobenzoic acid (2DMB) is a chemical compound that is used as an amide. It has optical properties and can be used to study the hydrogen bond. 2DMB is also used in ultrasonic imaging and can be found in hydatid cysts, procumbens, anthranilic, proton and specific antibody. 2DMB is also used as a homogeneous catalyst for the synthesis of various chemical compounds including cancer drugs.</p>Fórmula:C9H11NO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:165.19 g/mol3-(4-Ethoxybenzoyl)acrylic acid
CAS:3-(4-Ethoxybenzoyl)acrylic acid is a chemical that belongs to the group of reagents. It can be used in research involving organic synthesis as a building block and as an intermediate. 3-(4-Ethoxybenzoyl)acrylic acid can also be used to synthesize complex compounds or fine chemicals. The product is high quality, easy to use, and has many uses. This compound is a versatile building block that can be used to make many different compounds.Fórmula:C12H12O4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:220.22 g/mol3-Fluoro-4-hydroxycinnamic acid
CAS:3-Fluoro-4-hydroxycinnamic acid is a phenol that is an intermediate in the biocatalytic conversion of pyruvate to phenols. It has been shown to be a good candidate for use in organic synthesis, due to its ability to catalyze the reaction between benzene and hydrogen peroxide. 3-Fluoro-4-hydroxycinnamic acid also has potential applications in science and catalysis.Fórmula:C9H7FO3Cor e Forma:PowderPeso molecular:182.15 g/mol5-Phenylpenta-2,4-dienoic acid
CAS:<p>5-Phenylpenta-2,4-dienoic acid is a high-potency inhibitor of tyrosine kinases. It has been shown to have an inhibitory effect on cancer cells in both squamous and non-squamous cell lines. This compound has been shown to inhibit the proliferation of cancer cells by arresting cell cycle progression at the G1 phase, which leads to the inhibition of DNA synthesis. 5-Phenylpenta-2,4-dienoic acid is also able to block the activation of transcription factors that are involved in tumorigenesis. In addition, this compound inhibits the proliferation of cancer cells by arresting cell cycle progression at the G1 phase, leading to inhibition of DNA synthesis. The molecular modeling study suggests that this compound may be able to bind with tyrosine kinase receptors on the surface of tumor cells and block their activity. The chemical structure of 5-phenylpenta-2,4-dien</p>Fórmula:C11H10O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:174.2 g/molHomogentisic acid
CAS:Precursor of melanine synthesis in bacteriaFórmula:C8H8O4Pureza:Min 96%Cor e Forma:White PowderPeso molecular:168.15 g/mol9-Fluoro-3-methyl-7-oxo-10-(1-piperazinyl)-2,3-dihydro-7H-[1,4]oxazino[2,3,4-Ij]quinoline-6-carboxylic acid
CAS:9-Fluoro-3-methyl-7-oxo-10-(1-piperazinyl)-2,3-dihydro-7H-[1,4]oxazino[2,3,4-Ij]quinoline (FQ) is a fluoroquinolone antibiotic. It inhibits the DNA gyrase and topoisomerase IV enzymes that maintain the integrity of bacterial DNA. FQ has been used to treat urinary tract infections in humans and other animals. This drug is also effective against methicillin resistant Staphylococcus aureus (MRSA) and Clostridium perfringens. FQ binds to bacterial 16S ribosomal RNA and inhibits protein synthesis leading to cell death by inhibiting the production of proteins vital for cell division. The 9 position on the quinoline ring can be detected using UV detection at 260 nm. FQ can be analyzed using mass spectrometry with fluorFórmula:C17H18FN3O4Pureza:Min. 95 Area-%Cor e Forma:White PowderPeso molecular:347.34 g/mol4-Chloro-3-hydroxybenzoic acid methyl ester
CAS:<p>4-Chloro-3-hydroxybenzoic acid methyl ester is a high quality, versatile building block that can react as a reagent to form complex compounds. It is also used as an intermediate in the synthesis of other fine chemicals. 4-Chloro-3-hydroxybenzoic acid methyl ester is a useful scaffold for chemical research and has been shown to be a speciality chemical with many uses. This compound is also useful as an intermediate in the synthesis of other fine chemicals, such as pharmaceuticals or agrochemicals.</p>Fórmula:C8H7ClO3Pureza:Min. 98%Cor e Forma:White PowderPeso molecular:186.59 g/molAnecortave acetate
CAS:Produto ControladoAnecortave acetate is a steroid that has been shown to inhibit angiogenesis and has been approved for the treatment of proliferative diabetic retinopathy. It is a prodrug that undergoes enzymatic cleavage by esterases to release the active form, acetate. This drug is found in high concentrations in the sclera, which could be related to its ability to inhibit angiogenesis. Anecortave acetate inhibits viral replication and inflammation by binding to receptors on cells with these functions. Anecortave acetate also binds to monoclonal antibodies that are used as imaging agents for angiography and fluorescein angiography studies. The anti-angiogenic properties of this drug have been studied using pharmacokinetics studies, animal toxicity studies, and chemical biology approaches.Fórmula:C23H30O5Pureza:Min. 96 Area-%Cor e Forma:White Off-White PowderPeso molecular:386.48 g/molOxonic acid potassium
CAS:<p>Oxonic acid potassium is a selectively competitive uricase inhibitor that avoids excretion of uric acid. It also inhibits the activity of orotate phosphoribosyltransferase (OPRT), an enzyme needed for the biosynthesis of pyrimidine nucleotides. Oxonic acid potassium catalyzes the phosphorylation of 5-fluorouracil (FF05372, BF166014) to 5-fluorouridine-5'-monophosphate (NF31487). In certain studies with rats, it has been shown that oxonic accid potassium suppresses the gastrointestinal toxicity of 5-fluorouracil or 5-FU without inhibiting the antitumor activity. Oxonic acid potassium, in combination with other prodrugs, boosts the antitumor activity and has shown positive results to treat gastric, pancreatic, lung, head, neck, and breast carcinomas.</p>Fórmula:C4H2KN3O4Pureza:Min. 98 Area-%Cor e Forma:PowderPeso molecular:195.17 g/molN-Succinimidyl 4-(maleimidomethyl)cyclohexane-1-carboxylate
CAS:N-Succinimidyl 4-(maleimidomethyl)cyclohexane-1-carboxylate is a versatile compound with a wide range of applications. It is commonly used in research settings as a cross-linking agent and can be utilized in the synthesis of various compounds such as ribavirin, farnesene, temozolomide, gliclazide, and more.Fórmula:C16H18N2O6Pureza:Min. 98 Area-%Cor e Forma:White PowderPeso molecular:334.32 g/molcis-2-Amino-1-cyclohexane-carboxylic acid
CAS:<p>Cis-2-Amino-1-cyclohexane-carboxylic acid (ACCA) is a β-amino acid that binds to peptides and cyclohexane rings. ACCA has been shown to have high resistance against denaturation, which may be due to its ability to form hydrogen bonds with water molecules. It also has an analog, cis-2-(aminomethyl)cyclohexanol (CAMCH), which is used in the treatment of Gram-positive bacterial infections. ACCA can be found in glycopeptide antibiotics such as vancomycin and teicoplanin, which are used for the treatment of resistant bacteria including methicillin resistant Staphylococcus aureus (MRSA).</p>Fórmula:C7H13NO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:143.18 g/mol4-Benzyloxy-3-methoxybenzoic acid
CAS:4-Benzyloxy-3-methoxybenzoic acid is an isomeric compound that is decarboxylated to 4-hydroxy-3-methoxybenzoic acid. It has been shown to inhibit tumor growth and induce apoptosis in HCT116 human lung cancer cells. The mechanism of action may be due to the inhibition of amine synthesis by vanillyl alcohol and oxygenated metabolites.Fórmula:C15H14O4Pureza:Min. 90%Peso molecular:258.27 g/mol3,4-Diacetoxyphenylacetic acid
CAS:<p>3,4-Diacetoxyphenylacetic acid is a white crystalline solid. It is soluble in water, ethanol and acetone. This chemical is a useful building block for the synthesis of a wide range of compounds including pharmaceuticals, pesticides and agrochemicals. 3,4-Diacetoxyphenylacetic acid has been used as a reagent for the synthesis of various complex compounds such as anti-inflammatory drugs and antibiotics. 3,4-Diacetoxyphenylacetic acid can be used as a versatile building block in the synthesis of many different compounds with high purity and quality.</p>Fórmula:C12H12O6Pureza:Min. 95%Peso molecular:252.22 g/mol5-Chloro-2-methylbenzoic acid
CAS:5-Chloro-2-methylbenzoic acid (CAS No. 7499-06-1) is a fine chemical that is used as a versatile building block for the production of various organic and inorganic compounds. This compound is also used as an intermediate in the synthesis of pharmaceuticals and other organic chemicals, such as polymers and pigments. 5-Chloro-2-methylbenzoic acid has been shown to have high reactivity with many types of functional groups, making it a valuable research chemical. This compound can be used to synthesize complex compounds with a variety of applications, such as pharmaceuticals, dyes, and pesticides.Fórmula:C8H7ClO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:170.59 g/mol5-Aminovaleric acid
CAS:<p>5-Aminovaleric acid is a cyclic peptide that is an antagonist of the enzyme 5-aminovaleric acid hydrolase that catalyzes the conversion of 5-aminovaleric acid to succinic semialdehyde. The physiological function of 5-aminovaleric acid hydrolase is not known, but it has been implicated in a number of neurological disorders, such as Alzheimer's disease, Parkinson's disease, and amyotrophic lateral sclerosis. The reaction solution contains 5-aminovaleric acid (5AVA), hydrogen fluoride (HF), and l-lysine (Lys). Upon addition of HF to the solution, it reacts with Lys to form a dinucleotide phosphate intermediate. This intermediate then reacts with 5AVA to form an intramolecular hydrogen bond with the amino group of Lys and release hydrogen gas. The detection sensitivity for this reaction can be increased by using a cyclic peptide inhibitor.</p>Fórmula:C5H11NO2Pureza:Min. 95%Cor e Forma:Off-White PowderPeso molecular:117.15 g/mol1,1-Difluoroacetic acid
CAS:<p>1,1-Difluoroacetic acid is a synthetic chemical that can be used as an analytical reagent in the quantitative analysis of trifluoroacetic acid. It is prepared by reacting hydrogen fluoride with fatty acid. The reaction mechanism starts with the formation of difluoroacetate and 1,1-difluoroacetic acid. This compound reacts with hydroxyl group to form difluoroacetic acid and hydrogen fluoride. 1,1-Difluoroacetic acid is also used in natural compounds to introduce fluoro groups into nitrogen atoms.</p>Fórmula:C2H2F2O2Pureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:96.03 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%(2-Oxo-2H-chromen-3-yl)acetic acid
CAS:<p>(2-Oxo-2H-chromen-3-yl)acetic acid is a molecule that has been shown to have antibacterial activity against Staphylococcus aureus and other bacteria. It is an amide that reacts with lysine residues in the bacterial cell wall, which leads to inhibition of growth. (2-Oxo-2H-chromen-3-yl)acetic acid also has conjugates with malic acid, which can be used as a fluorescent indicator for its presence in bacterial cells. This compound has been shown to be active against Gram-positive and Gram-negative bacteria, but not against Mycobacterium tuberculosis or Mycobacterium avium complex. The dilution method is used to determine the concentration of this compound in bacterial cells.</p>Fórmula:C11H8O4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:204.18 g/mol2,4-Dibromobenzoic acid
CAS:<p>2,4-Dibromobenzoic acid is a synthetic chemical that is a cross-coupling product. It is used as an intermediate in the synthesis of hydrophobic compounds. 2,4-Dibromobenzoic acid has been validated and its use is arguably safe. It can be synthesized through a number of methods, including the use of fluorescence to detect reaction progress and the use of binder to increase sensitivity. The compound binds to ionizable groups on proteins and interacts with them through hydrogen bonding. This interaction can lead to conformational changes in the protein, which are reversible or not.</p>Fórmula:C7H4Br2O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:279.91 g/mol3-Bromo-4-fluorocinnamic acid
CAS:<p>3-Bromo-4-fluorocinnamic acid is a useful intermediate that reacts with amines to form 3-bromo-4-fluoroaniline, which is used as a building block in the synthesis of pharmaceuticals, agrochemicals, and other organic compounds.</p>Fórmula:C9H6BrFO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:245.05 g/molOctadecylphosphonic acid
CAS:Octadecylphosphonic acid is a chemical compound that belongs to the group of phosphoric acids. It is a non-volatile, colorless liquid with a pungent smell. The octadecylphosphonic acid molecule has two alkyl chains attached to the phosphate group. This molecule can be formed by the reaction of phosphorus trichloride and an alcohol. Octadecylphosphonic acid has been used as a model system for studying acid-base properties, kinetic energy, and molecular structures. The octadecylphosphonic acid molecule has been studied using photoelectron spectroscopy and electrochemical impedance spectroscopy to understand its chemical structure, which is important in analytical chemistry. This acid complex also plays an important role in fatty acid synthesis by acting as an intermediate in the production of acyl CoA esters from free fatty acids and glycerol 3-phosphate. Octadecylphosphonic acid is also used as a reFórmula:C18H39O3PPureza:Min 95%Cor e Forma:White PowderPeso molecular:334.47 g/molLinolenic acid - 70%
CAS:Linolenic acid is a polyunsaturated fatty acid that belongs to the omega-6 family. It has been shown to have apoptosis-inducing effects in various experimental models and has anti-oxidant properties. Linolenic acid also protects against UV radiation and skin cancer. In addition, linolenic acid may be beneficial for eye disorders such as dry eye syndrome and age-related macular degeneration. Clinical studies have shown that linolenic acid may help with weight loss, improve body mass index, and reduce inflammation.Fórmula:C18H30O2Pureza:Min. 95%Cor e Forma:Brown Slightly Yellow Red Clear LiquidPeso molecular:278.43 g/mol2-Hydroxy-6-methoxybenzoic acid methyl ester
CAS:<p>2-Hydroxy-6-methoxybenzoic acid methyl ester is a biologically active molecule that has been shown to have antibacterial activity. It is structurally similar to the natural compound 2,6-dimethoxyphenol and can be used as a substitute for this compound in bioassays. The antibacterial activity of 2-hydroxy-6-methoxybenzoic acid methyl ester is due to its ability to inhibit enzymes involved in DNA repair and cell division. This compound also inhibits the growth of cancer cells and weevils by interfering with their metabolism.</p>Fórmula:C9H10O4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:182.17 g/mol(+)-O,O'-Di-p-toluoyl-D-tartaric acid
CAS:<p>(+)-O,O'-Di-p-toluoyl-D-tartaric acid is a potent and selective ligand for the dopamine D2 receptor. It was first synthesized in 1968 and has been extensively studied for its interactions with dopamine receptors. (+)-O,O'-Di-p-toluoyl-D-tartaric acid has been shown to be an orthosteric agonist at the D2 receptor, meaning it binds directly to the receptor in the absence of any other compounds. It binds to the extracellular site of the receptor, with a binding affinity that is 10 times more potent than that of apomorphine. The compound has been shown to have antidepressant effects when administered systemically, as well as in animal models of depression. This activity may be due to its ability to selectively activate dopamine D2 receptors in regions such as the prefrontal cortex.</p>Fórmula:C20H18O8Pureza:Min. 95%Cor e Forma:PowderPeso molecular:386.35 g/mol4-Hydroxybutane-1-sulfonic acid
CAS:4-Hydroxybutane-1-sulfonic acid (4HBS) is a small molecule antibiotic that has been shown to have antimicrobial activity against Gram-negative bacteria. 4HBS has been shown to be effective in inhibiting the growth of bacteria such as Escherichia coli, Pseudomonas aeruginosa, and Klebsiella pneumoniae. 4HBS has also been found to have a role in the normalization of reaction time in labile samples. This compound is stable under autoclave conditions and can be used for clinical applications.Fórmula:C4H10O4SPureza:Min. 95%Cor e Forma:White Off-White PowderPeso molecular:154.19 g/molGlutathionesulfonic acid
CAS:<p>Glutathionesulfonic acid is a thiolate that can be synthesized by the reaction of iodoacetic acid with glutathione. This compound is used for the analysis of acids, using a liquid chromatography method and fluorescence analysis to detect the oxidation of aliphatic hydrocarbons. Glutathionesulfonic acid is also used as a target enzyme in biomimetic studies, where it reacts with metal surfaces to form an irreversible bond. It has been shown to have sublethal doses when combined with amino acids, which may be due to its ability to form disulfide bonds.</p>Fórmula:C10H17N3O9SPureza:Min. 95%Cor e Forma:PowderPeso molecular:355.32 g/mol4-Hydroxy-3-nitrophenylacetic acid
CAS:<p>4-Hydroxy-3-nitrophenylacetic acid is a metabolite of caproic acid in the mouse. It is also an analytical marker for caproic acid in human serum and a biochemical marker for 4-hydroxybenzoic acid in human urine. The affinity of 4-hydroxy-3-nitrophenylacetic acid to antibodies has been shown by its ability to be titrated calorimetrically with antibodies, which are used as a model system. The antibody response has been studied by immunizing mice with 4-hydroxybenzoic acid, which resulted in the production of antibodies that had the same reactivity as those against 4-hydoxy-3-nitrophenylacetic acid. The reaction mechanism of hydrolysis of 4-hydroxybenzoic acid by monoclonal antibodies has been proposed and was supported by the results obtained from titration calorimetry experiments.</p>Fórmula:C8H7NO5Pureza:Min. 95%Cor e Forma:Off-White PowderPeso molecular:197.14 g/mol2-[(2,4-Dimethylphenyl)amino]nicotinic acid
CAS:Please enquire for more information about 2-[(2,4-Dimethylphenyl)amino]nicotinic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C14H14N2O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:242.27 g/molIndole-4-carboxylic acid
CAS:<p>Indole-4-Carboxylic acid is a molecule that belongs to the group of indole carboxylic acids. It is an organic compound that has a dipole moment and isomers. Indole-4-carboxylic acid can be synthesized by the saponification of indole-7-carboxylic acid, which has two functional groups: a hydroxy group and an amide group. The molecule has a chemical structure with an amide bond between the carboxyl and amino groups at one end, which forms a protonated amide. This protonated amide also has two orientations: trans and cis. The trans orientation is found in human cytochrome P450 and other proteins, while the cis orientation is found in enzymes such as tryptophan synthase, indoleamine 2,3 dioxygenase, or tyrosine hydroxylase.</p>Fórmula:C9H7NO2Pureza:Min. 98 Area-%Cor e Forma:PowderPeso molecular:161.16 g/molβ-(3-Aminophenyl)propionic acid
CAS:<p>Beta-(3-aminophenyl)propionic acid (BAPA) is a β-amino acid that inhibits the formation of nitric oxide and other reactive oxygen species by binding to a receptor on the surface of cells. BAPA also has inhibitory properties against certain enzymes, such as aminopyrine N-demethylase and carbonic anhydrase. It is used in analytical methods for amines, malonic acid, and hydrochloride salts. Carbon sources that are metabolized by fungi can be converted into BAPA through the process of asymmetric synthesis. This compound is also used as a precursor for gamma-aminobutyric acid (GABA), which is a neurotransmitter in the central nervous system.</p>Fórmula:C9H11NO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:165.19 g/mol5-Hydroxyveratric acid
CAS:<p>5-Hydroxyveratric acid is a chemical compound that belongs to the group of useful building blocks and can be used as a research reagent, speciality chemical, or high quality intermediate. It is a versatile building block that can be used in reactions involving carboxylic acids, amides, alcohols, and thiols. 5-Hydroxyveratric acid is also a useful scaffold for the synthesis of complex organic molecules. CAS No. 1916-08-1</p>Fórmula:C9H10O5Pureza:Min. 98 Area-%Cor e Forma:White Off-White PowderPeso molecular:198.17 g/mol2,4-Dimethoxy-3-methylbenzoic acid
CAS:2,4-Dimethoxy-3-methylbenzoic acid is a fine chemical that is used as a versatile building block in the synthesis of other organic compounds. 2,4-Dimethoxy-3-methylbenzoic acid has been used in research to generate novel compounds with desired properties. It is also used as a reaction component and speciality chemical. The compound can be reacted with sodium methoxide in methanol to form 2,4-dimethoxybenzaldehyde, which is an intermediate for the synthesis of other chemicals. It also reacts with nitric acid to form 2,4-dimethylbenzoic acid and oleum. These reactions are useful for the production of certain drugs or for the synthesis of polymers.Fórmula:C10H12O4Pureza:Min. 95%Peso molecular:196.2 g/mol2-Amino-3,4,5-trimethoxybenzoic acid
CAS:<p>2-Amino-3,4,5-trimethoxybenzoic acid (2AMTB) is a potential anticancer agent that inhibits the growth of cancer cells by interfering with the epidermal growth factor receptor. It also blocks the binding of this receptor to its ligands, preventing the activation of downstream signaling pathways. 2AMTB has been shown to inhibit epidermal growth factor (EGF)-induced proliferation in vitro and in vivo. 2AMTB has also been shown to inhibit the production of reactive oxygen species and DNA damage caused by amines such as quinazolone, which are commonly found in chemotherapy drugs. These properties make it a potential anticancer drug candidate for use with other chemotherapeutic agents such as epirubicin.</p>Fórmula:C10H13NO5Pureza:Min. 95%Cor e Forma:PowderPeso molecular:227.21 g/molDL-Aminobutyric acid
CAS:<p>DL-Aminobutyric acid is an analog of amino acids and a potent inhibitor of protease activity. It has been shown to inhibit the proteolytic activity of amyloid protein in human serum, most likely by competitive inhibition. DL-Aminobutyric acid also inhibits the enzyme activities that are responsible for the production of ammonia from amino acids. DL-Aminobutyric acid is an analyte in blood sampling and has a pH optimum of 8.0. It has been shown to have inhibitory properties on bacteria strains including Staphylococcus aureus and Streptococcus pneumoniae, but not Mycobacterium tuberculosis or Escherichia coli.</p>Fórmula:C4H9NO2Pureza:Min 97%Cor e Forma:PowderPeso molecular:103.12 g/molFenofibric acid methyl ester
CAS:<p>Fenofibric acid methyl ester is a chemical that has been used as a reference standard for the calibration of HPLC. It is an acidic compound that can be used to measure the flow rate of liquids. Fenofibric acid methyl ester has a particle size between 2 and 4 micrometers in diameter, which has been shown to be consistent with the use of dihedrals and diameters. This product has been found to be suitable for chromatographic methods such as calibration and validation. The purity of this chemical has been validated by regression analysis using chromatograms.</p>Fórmula:C18H17ClO4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:332.78 g/molBenzoic acid
CAS:Benzoic acid is a preservative that has been used for a long time and is found in sodium benzoate and potassium benzoate. It has been shown to inhibit the growth of bacteria, viruses, fungi, and parasites. Benzoic acid inhibits the enzyme activity of bacterial catalase and peroxidase. Benzoic acid binds to bacterial DNA with high affinity and is able to penetrate the cell membrane. The antimicrobial activity of benzoic acid is dependent on its concentration. At concentrations greater than 0.5%, it forms an inner salt with potassium ions, which can lead to the death of bacteria by inhibiting their growth or interfering with their metabolism.Fórmula:C7H6O2Cor e Forma:White Off-White PowderPeso molecular:122.12 g/mol4-tert-Butylbenzoic acid
CAS:<p>4-tert-Butylbenzoic acid is a 4-dimethylaminobenzoic acid derivative that has been used as a potential antidepressant. It has shown to have a high solubility in water, which may be due to hydrogen bonding interactions with the amino group of cyclen. The binding constants for 4-tert-butylbenzoic acid and cyclen have been found to be stronger than those for 4-dimethylaminobenzoic acid and cyclen. This suggests that 4-tert-butylbenzoic acid is more potent than 4-dimethylaminobenzoic acid. Process optimization studies on the synthesis of this compound have been carried out using x-ray crystal structures to determine optimum conditions. In vitro experiments using human urine samples revealed that the concentration of 4-tert-butylbenzoic acid was higher in urine samples containing amines than those without amines, suggesting that it may</p>Fórmula:C11H14O2Pureza:Min. 95%Peso molecular:178.23 g/molIsopilocarpic acid sodium salt
CAS:Isopilocarpic acid sodium salt is a synthetic compound that contains methyl groups and electron. It is an utilizable and liquid chromatographic compound with an acyl group. Isopilocarpic acid sodium salt has been shown to be a prodrug derivative that is hydrolyzed to form the active methylene and hydroxy groups. The aliphatic chain in this compound can be ethylene or benzyl.Fórmula:C11H17N2NaO3Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:248.25 g/molEicosapentaenoic acid ethyl ester
CAS:Eicosapentaenoic acid ethyl ester (EPA-E) is a natural compound that belongs to the group of polyunsaturated fatty acids. EPA-E has been shown to be an antioxidant, which prevents oxidative damage and reduces inflammation. It has been found to lower LDL cholesterol and triglycerides in clinical trials. EPA-E also decreases body mass index, hepatic steatosis, and symptoms of metabolic syndrome. The mechanism of action for these effects is not fully understood but may be due to increased activity of the enzyme spal2. EPA-E has been shown to have favorable biochemical properties in animal models of atherosclerosis.Fórmula:C22H34O2Pureza:Min. 96 Area-%Cor e Forma:Clear LiquidPeso molecular:330.5 g/mol2-Benzyl-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid
CAS:2-Benzyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid is a versatile building block that can be used in the synthesis of fine chemicals and pharmaceuticals. It is used as a precursor to other compounds such as 2-benzylisoquinoline and 2-(2'-benzyloxy)benzoic acid. It is also used as a reagent for various research purposes.Fórmula:C17H17NO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:267.32 g/mol(S)-(+)-Citramalic acid
CAS:Citramalic acid is a high quality, fine chemical that can be used as a reagent or building block. It can also be used in the synthesis of complex compounds and is an important intermediate for pharmaceuticals, agrochemicals, and other specialty chemicals. Citramalic acid has many uses, including as a versatile building block for organic synthesis. Citramalic acid is a reaction component that can be used to produce research chemicals with various applications.Fórmula:C5H8O5Cor e Forma:PowderPeso molecular:148.11 g/molH-Ser-His-OH acetate
CAS:H-Ser-His-OH acetate salt is an amide that has been shown to have a neutral pH and to be soluble in organic solvents such as chloroform. It has a biological function of being a serine protease inhibitor. H-Ser-His-OH acetate salt binds to the amino acid histidine and inhibits the activity of serine proteases. This product has been used in fluorescence techniques, immunofluorescence analyses, and molecular biology.Fórmula:C9H14N4O4·xC2H4O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:242.24 g/molPiperacillin
CAS:Piperacillin is a β-lactam antibiotic that inhibits the synthesis of bacterial cell walls by binding to penicillin-binding proteins. It is used for the treatment of serious infections caused by gram-negative organisms such as Aerogenes, Enterobacter, and Klebsiella. Piperacillin has a high MIC90 value against Staphylococcus and other gram-positive bacteria, but it is not active against β-lactamase producing strains of bacteria such as E. coli or Klebsiella pneumoniae. The MIC90 values are determined through an analytical method on different strains of bacteria and validated with a sample preparation before use in clinical trials.Fórmula:C23H27N5O7SPureza:Min. 95 Area-%Cor e Forma:White PowderPeso molecular:517.56 g/mol3,4-Dimethylcinnamic acid
CAS:<p>3,4-Dimethylcinnamic acid is a plant-derived compound that has been shown to have anti-inflammatory properties. It inhibits the production of prostaglandins by inhibiting cyclooxygenase activity and reducing the production of pro-inflammatory eicosanoids. 3,4-Dimethylcinnamic acid also blocks the synthesis of leukotrienes and thromboxanes, which are involved in inflammation as well as allergic reactions and asthma. 3,4-Dimethylcinnamic acid is used to treat skin conditions such as psoriasis, eczema, or dermatitis. This compound can be obtained from plants like Dracaena fragrans (also known as Madagascar dragon tree) or ethnomedicine sources such as the African shrub Anthranilic acid. 3,4-Dimethylcinnamic acid can be synthesized by cross coupling with alkyl halides, ultraviolet irradiation of anthranils with uv</p>Fórmula:C11H12O2Pureza:Min. 95%Cor e Forma:White Off-White PowderPeso molecular:176.21 g/mol2-Ketopimelic acid
CAS:<p>2-Ketopimelic acid is a fatty acid that is produced by the catalysis of 2-ketoglutarate. It is found in the mitochondrial matrix and in the biosynthesis of fatty acids. The wild-type strain of E. coli has been shown to produce 2-ketopimelic acid during aerobic growth on glucose, while mutant strains did not synthesize this compound. The production of 2-ketopimelic acid requires a functional acyl carrier protein (ACP) and an active enoyl reductase (ER). The biosynthesis of 2-ketopimelic acid can be catalysed by dehydrogenase enzymes such as enoyl reductase, which are involved in the conversion of 3-oxoacyl CoA into 3-hydroxyacyl CoA.<br>2-Ketopimelic acid may also play a role in tuberculosis, as it has been detected in human protein using reaction monitoring techniques</p>Fórmula:C7H10O5Pureza:Min. 95%Cor e Forma:PowderPeso molecular:174.15 g/molFmoc-L-aspartic acid beta-2-phenylisopropyl ester
CAS:<p>Fmoc-L-aspartic acid beta-2-phenylisopropyl ester is a macrocyclic amino acid with conformational and anti-inflammatory properties. It has been shown to inhibit the proliferation of cancer cells in vitro, as well as the osteolytic, lymphoproliferative, and inflammatory activities in vivo. Fmoc-L-aspartic acid beta-2-phenylisopropyl ester also has antiarrhythmic effects on cardiac tissue that are caused by its ability to bind to chloride channels. This compound also inhibits the production of inflammatory cytokines such as tumor necrosis factor alpha (TNFα) and interleukin 6 (IL6).</p>Fórmula:C28H27NO6Pureza:Min. 95%Cor e Forma:PowderPeso molecular:473.52 g/molrac 4-Hydroxy-9-cis-retinoic acid
CAS:<p>9-cis-Retinoic acid is a retinoid that is found in the human body. It can be extracted from the cells of animals or plants and purified by using an organic solvent, such as hexane. 9-cis-Retinoic acid can also be synthesized by using a validated hplc method. Analysts use this compound to measure conjugate acids, hydroxy acids, and other compounds related to endogenous metabolism. It is often used as a buffering agent for specific applications.</p>Fórmula:C20H28O3Pureza:Min. 95%Peso molecular:316.43 g/mol4-(4-Ethoxyphenyl)-2-(1-methylindol-3-yl)-4-oxobutanoic acid
CAS:Please enquire for more information about 4-(4-Ethoxyphenyl)-2-(1-methylindol-3-yl)-4-oxobutanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pagePureza:Min. 95%Mesitylenesulphonic acid hydrate
CAS:<p>Mesitylenesulphonic acid hydrate is a high quality chemical that is used as a reagent, complex compound and useful intermediate. It can be used in the production of fine chemicals, research chemicals, speciality chemicals and versatile building blocks. Mesitylenesulphonic acid hydrate has CAS No. 79326-99-1 and is a speciality chemical that can be used as a reaction component for the production of important compounds such as pharmaceuticals, pesticides and herbicides.</p>Fórmula:C9H12O3S·xH2OPureza:Min. 95%Cor e Forma:PowderPeso molecular:200.26 g/mol3-Phenyl-4-phthalazinone-1-acetic acid
CAS:3-Phenyl-4-phthalazinone-1-acetic acid (3PPAA) is an organic compound that can be used to synthesize gold nanoparticles. Gold nanoparticles are ferroelectric and have a dipole moment. 3PPAA can be modeled using simulations with the panthera program, which is able to predict the effect of various parameters on the morphology of the particles. The shape of the gold nanoparticles can be controlled by changing the concentration of 3PPAA in water and by adding or removing a stabilizing agent such as sodium bicarbonate. 3PPAA has been shown to have a strong interaction with mitochondrial DNA, which could lead to death of cells by interfering with mitochondrial function.Fórmula:C16H12N2O3Pureza:Min. 95%Cor e Forma:SolidPeso molecular:280.28 g/mol3-(Difluoromethoxy)-2,4,5-trifluorobenzoic acid
CAS: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.Fórmula:C8H3F5O3Pureza:Min. 95%Cor e Forma:SolidPeso molecular:242.1 g/molTetrakis[N-phthaloyl-(R)-tert-leucinato]dirhodium bis(ethyl acetate) adduct
CAS:<p>Tetrakis[N-phthaloyl-(R)-tert-leucinato]dirhodium bis(ethyl acetate) adduct is a reagent that is used in organic synthesis and research. It has been shown to be useful as a scaffold for the synthesis of complex compounds, such as polymers. Tetrakis[N-phthaloyl-(R)-tert-leucinato]dirhodium bis(ethyl acetate) adduct can be used as an intermediate in the production of fine chemicals and speciality chemicals, as well as a versatile building block for the synthesis of diverse chemical compounds.</p>Fórmula:C56H56N4O16Rh2·C8H16O4Pureza:Min. 95%Cor e Forma:Yellow To Brown To Dark Green SolidPeso molecular:1423.08trans-10-Hydroxy-2-decenoic acid
CAS:Trans-10-hydroxy-2-decenoic acid is a naturally occurring fatty acid that is found in the human body. It has been shown to have a number of biological activities, including the ability to inhibit the production of gamma-aminobutyric acid (GABA). The trans-10-hydroxy-2-decenoic acid is also thought to be involved in autoimmunity and neurotrophic factors. Trans-10-hydroxy-2-decenoic acid has been used as a precursor for the synthesis of other compounds and as an analytical method. Trans-10-hydroxy 2 decenoic acid can be synthesized by reacting malonic acid with hydroxyl group and ammonia.Fórmula:C10H18O3Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:186.25 g/molAbiraterone acetate
CAS:Produto ControladoCYP17 enzyme inhibitorFórmula:C26H33NO2Pureza:Min. 98 Area-%Cor e Forma:PowderPeso molecular:391.55 g/mol
