Building Blocks
Esta seção contém produtos fundamentais para a síntese de compostos orgânicos e biológicos. Building blocks são os materiais de partida essenciais usados para construir moléculas complexas através de várias reações químicas. Eles desempenham um papel crítico na descoberta de medicamentos, ciência dos materiais e pesquisa química. Na CymitQuimica, oferecemos uma ampla gama de building blocks de alta qualidade para apoiar suas pesquisas inovadoras e projetos industriais, garantindo que você tenha os componentes essenciais para uma síntese bem-sucedida.
Subcategorias de "Building Blocks"
- Ácidos Borónicos e Derivados de Ácido Borónico(5.780 produtos)
- Building Blocks Quirais(1.241 produtos)
- Building Blocks Hidrocarbonetos(6.100 produtos)
- Building Blocks orgânicos(61.023 produtos)
Foram encontrados 205289 produtos de "Building Blocks"
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N-(2-Methoxyethyl)-N-methylpiperidine-3-sulfonamide
CAS:Versatile small molecule scaffoldFórmula:C9H20N2O3SPureza:Min. 95%Peso molecular:236.33 g/mol1-(1-Methylcyclohexyl)piperidin-4-amine
CAS:Versatile small molecule scaffold
Fórmula:C12H24N2Pureza:Min. 95%Peso molecular:196.33 g/mol3-(Oxan-4-yl)-1,2,4-thiadiazol-5-amine
CAS:Versatile small molecule scaffold
Fórmula:C7H11N3OSPureza:Min. 95%Peso molecular:185.25 g/mol[1-(Pyrimidin-4-yl)piperidin-2-yl]methanol
CAS:Versatile small molecule scaffold
Fórmula:C10H15N3OPureza:Min. 95%Peso molecular:193.25 g/mol2-(4-Amino-3-fluorophenoxy)-N-methylacetamide
CAS:Versatile small molecule scaffoldFórmula:C9H11FN2O2Pureza:Min. 95%Peso molecular:198.19 g/mol4-Methyl-2-phenyl-1,3-thiazol-5-amine
CAS:Versatile small molecule scaffoldFórmula:C10H10N2SPureza:Min. 95%Peso molecular:190.27 g/mol5,7-Dimethyl-1,3-benzoxazol-2-amine
CAS:Versatile small molecule scaffoldFórmula:C9H10N2OPureza:Min. 95%Peso molecular:162.19 g/mol2-(Benzyloxy)-4-methylcyclohexan-1-ol
CAS:Versatile small molecule scaffoldFórmula:C14H20O2Pureza:Min. 95%Peso molecular:220.31 g/mol3-Cyclopropyl-4,5-dihydro-1,2-oxazole-5-carboxylic acid
CAS:Versatile small molecule scaffoldFórmula:C7H9NO3Pureza:Min. 95%Peso molecular:155.2 g/mol1,2-Difluoro-4-isocyanato-5-nitrobenzene
CAS:Versatile small molecule scaffoldFórmula:C7H2F2N2O3Pureza:Min. 95%Peso molecular:200.1 g/molMethyl 2-methyl-3-oxo-2H,3H-imidazo[1,5-a]pyridine-1-carboxylate
CAS:Versatile small molecule scaffoldFórmula:C10H10N2O3Pureza:Min. 95%Peso molecular:206.2 g/mol2-Amino-4,6-dichloropyrimidine
CAS:2-Amino-4,6-dichloropyrimidine is a chemical compound that has been used as a building block in the synthesis of other compounds. It has been shown to be useful for the preparation of 2-aminopyridine derivatives, which are used as an intermediate for research chemicals and pharmaceuticals. The compound has high purity and is available in bulk quantities.Fórmula:C4H3Cl2N3Pureza:Min. 95.0 Area-%Peso molecular:164.00 g/molRef: 3D-A-5370
1kgA consultar5kgA consultar10kgA consultar500gA consultar2500gA consultar-Unit-kgkgA consultarPargyline
CAS:Produto ControladoPargyline is a drug that belongs to the class of tricyclic antidepressants. It has inhibitory properties and acts as a monoamine oxidase inhibitor (MAOI). Pargyline inhibits the production of 5-hydroxytryptamine (5-HT) by inhibiting the activity of the enzyme, monoamine oxidase A. This inhibition leads to an increase in 5-HT concentrations in the brain, improving mood and alleviating depression. Pargyline also acts as an antagonist at 5-ht2 receptors and can be used for treating Parkinson's disease, which is caused by a decrease in dopamine levels. Pargyline has been shown to have low potency and does not inhibit the binding of compounds such as epidermal growth factor or interleukin 1β to their respective receptors.Fórmula:C11H13NPureza:Min. 95%Peso molecular:159.23 g/mol(4-Nitrophenyl)urea
CAS:4-Nitrophenyl Urea (4NPU) is a compound that has antimalarial activity. It is an intramolecular hydrogen transfer agent that forms a reactive intermediate and interacts with anions, such as hydroxide ions, to form covalent bonds. 4NPU inhibits growth factor-mediated cell toxicity and has been shown to have the ability to select for mutant cells in vitro and in vivo. Crystals of 4NPU belong to the monoclinic system with space group P2 1/c. Hydrogen bonding occurs between the nitrogen atom on the urea moiety and water molecules in the crystal lattice, which stabilizes the molecule's structure.
Fórmula:C7H7N3O3Pureza:Min. 95%Peso molecular:181.15 g/mol4-(Methylamino)benzaldehyde
CAS:4-(Methylamino)benzaldehyde (4-MABA) is a positron-emitting substance that has been used in positron emission tomography (PET) imaging. 4-MABA is synthesized by hydrolysis of copper(II) complexes with 4-aminobenzaldehyde. It can also be synthesized by reacting copper(II) salts with 4-methylaniline. This substance is stable in aqueous solution, but hydrolyzes readily in the presence of water to form copper(I). The most likely electron acceptor for this reaction is oxygen, which leads to the formation of a stable complex. For diagnostic purposes, radiolabeled 4-MABA can be used as an indicator for positron emission from various tissues and organs.Fórmula:C8H9NOPureza:Min. 95%Peso molecular:135.16 g/mol2-Bromopropionyl bromide
CAS:2-Bromopropionyl Bromide is a brominating agent that can be used as a chemical intermediate for the synthesis of polymeric materials. The bromine atom on the propionic acid group reacts with hydroxyl groups to form esters, amides, and phenols. It has minimal toxicity in cell culture and is not cytotoxic at concentrations up to 10%. 2-Bromopropionyl Bromide is an effective macroinitiator for cationic polymerization reactions. The acylation reaction with 3-chloroperoxybenzoic acid yields a diazonium salt which reacts further with tetronic acid or other cross-linking agents to form a polymer film. This product can be used for fluorescence techniques because it emits light when excited by ultraviolet radiation.
Fórmula:C3H4Br2OPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:215.87 g/mol2,2-Dimethylpentan-3-one
CAS:2,2-Dimethylpentan-3-one is an enolate that is used as a synthetic intermediate in the synthesis of aldehydes. The optical and stereoselective properties of 2,2-dimethylpentan-3-one are due to its chiral center, which can be either R or S depending on the substituent effects. In this compound, the substituents are chloride and methoxy groups. These substituents have opposite effects on the reactivity in the molecule's enolate form. When chloride is present, it occupies an axial position with respect to the carbonyl group and therefore has a stabilizing effect on the molecule; this leads to lower reactivity. Methoxy groups occupy equatorial positions and have a destabilizing effect on the molecule by withdrawing electron density from its carbonyl group; this leads to higher reactivity.Fórmula:C7H14OPureza:Min. 95%Peso molecular:114.19 g/mol4-(4-Fluorophenyl)-4-methylpentan-2-one
CAS:Versatile small molecule scaffold
Fórmula:C12H15FOPureza:Min. 95%Peso molecular:194.24 g/mol1-Acetylisatin
CAS:1-Acetylisatin is an amine that has been shown to have antiinflammatory activity. The hydroxyl group on the 1-position reacts with malonic acid, yielding a diazonium salt. This reaction releases nitrogen gas and gives a carbostyril bound form. The carbostyril binds to inhibitor molecules, such as fatty acids, ethylene diamine and nitrogen atoms, which prevents them from reacting with each other.Fórmula:C10H7NO3Pureza:Min. 95%Peso molecular:189.17 g/mol1-Fluoronaphthalene-2-carboxylic acid
CAS:1-Fluoronaphthalene-2-carboxylic acid is an organic compound with the formula CHFO. It is a white solid that is soluble in organic solvents. The methoxy group makes this compound reactive, meaning it can react with other compounds to form new compounds. 1-Fluoronaphthalene-2-carboxylic acid can be synthesized by reacting 2 equivalents of Grignard reagents with naphthalene, followed by hydrolysis of the ester group. This reaction yields a carboxylic acid with a fluorine atom attached to a carbon adjacent to the carboxyl group. 1-Fluoronaphthalene-2-carboxylic acid has been used as both an imidoester and nucleophilic reagent in organic chemistry.
Fórmula:C11H7FO2Pureza:Min. 95%Peso molecular:190.17 g/mol3-Fluoronaphthalene-1-carboxylic acid
CAS:Versatile small molecule scaffoldFórmula:C11H7FO2Pureza:Min. 95%Peso molecular:190.17 g/molN-Butyl-4-chloro-2-hydroxybenzamide
CAS:N-Butyl-4-chloro-2-hydroxybenzamide is a hydroxyl analog of the drug clobetasol. It has been used to treat bowel disease, and as an implanting agent in biological studies. It also has anti-inflammatory properties, which may be due to its inhibition of prostaglandin synthesis. N-Butyl-4-chloro-2-hydroxybenzamide can be used for the treatment of microbial infections such as infectious diseases caused by Mycobacterium tuberculosis or Escherichia coli. The drug has also been shown to have antiocclusive effects on the intestines and to reduce intestinal secretions. N-Butyl-4-chloro-2 hydroxybenzamide is taken orally and it is metabolized in the liver by CYP3A4 enzymes.Fórmula:C11H14ClNO2Pureza:Min. 95%Peso molecular:227.69 g/mol2,4,6-Trichlorophenoxyacetic acid
CAS:2,4,6-Trichlorophenoxyacetic acid (2,4,6-T) is an alkanoic acid that has been shown to have allelopathic activity. It inhibits the transport of substances across cell membranes and also disrupts the function of lipid bilayers. 2,4,6-T has been shown to be toxic to animals in large quantities and can cause death after oral ingestion. This chemical undergoes biotransformation through a number of metabolic reactions including decarboxylation, glucuronidation conjugation with glucuronic acid or sulfate conjugation with sulfuric acid and amino acids. These metabolites are excreted through urine, bile or feces. 2,4,6-T also binds to proteins in the liver and kidneys where it may interfere with protein synthesis in these tissues.Fórmula:C8H5Cl3O3Pureza:Min. 95%Peso molecular:255.48 g/mol2-(2,6-dichlorophenoxy)acetic Acid
CAS:2-(2,6-Dichlorophenoxy)acetic Acid is a hydrogen peroxide generating compound that is used to synthesize acetone. This drug is also used in medicine as an antiarrythmic agent. 2-(2,6-Dichlorophenoxy)acetic Acid is synthesized by the reaction of chloroacetate with hydroxylated acetone. The drug has been shown to be effective against refluxed esophagitis and peptic ulcers, as well as in the treatment of cardiac arrhythmias. It is also used for the synthesis of a number of drugs including aminopyrine, acetaminophen and phenacetin.Fórmula:C8H6O3Cl2Pureza:Min. 95%Peso molecular:221.03 g/mol1-Benzoyl-2-sulfanylideneimidazolidin-4-one
CAS:1-Benzoyl-2-sulfanylideneimidazolidin-4-one is a chemical.
Fórmula:C10H8N2O2SPureza:Min. 95%Peso molecular:220.25 g/mol1-(2,5-Dimethylfuran-3-yl)-4,4,4-trifluorobutane-1,3-dione
CAS:Versatile small molecule scaffoldFórmula:C10H9F3O3Pureza:Min. 95%Peso molecular:234.17 g/mol2-(3-Chloro-2-methylphenoxy)acetic acid
CAS:2-(3-Chloro-2-methylphenoxy)acetic acid is an alkali metal salt that is soluble in water. It has a centrosymmetric, symmetric and ligand environment. Its coordination number is 2. The crystallographic environment is anion, polymeric and dimeric. The crystal structure of 2-(3-chloro-2-methylphenoxy)acetic acid is a hydrated hydrogen bond polyhedra.
Fórmula:C9H9ClO3Pureza:Min. 95%Peso molecular:200.62 g/mol1-Ethenyl-2-nitrobenzene
CAS:1-Ethenyl-2-nitrobenzene is a bifunctional reagent that reacts with hydroxy groups to form epoxides. It reacts with the amino group of amines to form nitro compounds and with fatty acids to form esters. The 1-ethenyl-2-nitrobenzene can be used as an oxidizing agent, which increases its utility in synthetic chemistry. In addition, 1-ethenyl-2-nitrobenzene has been shown to react synergistically with other reagents, such as indole-7-carboxylic acid and phenols, to produce a variety of products.Fórmula:C8H7NO2Pureza:Min. 95%Peso molecular:149.15 g/mol2-(Dimethylamino)benzaldehyde
CAS:2-(Dimethylamino)benzaldehyde is a stilbene derivative. It inhibits the activity of an enzyme called tyrosine phosphatase by binding to the active site of the enzyme and blocking its catalytic function. This compound has been used in vitro studies to study autoimmune diseases and may have potential as a drug for rheumatoid arthritis. 2-(Dimethylamino)benzaldehyde also binds to influenza virus, stabilizing it and inhibiting its replication, but does not inhibit other viruses such as HIV-1 or poliovirus.2-(Dimethylamino)benzaldehyde can be prepared by reacting n-dimethylformamide with hydrochloric acid. The reaction produces hydrogen chloride gas, which is then bubbled through redox potentials (e.g., ferric chloride solution), yielding 2-(dimethylamino)benzaldehyde and hydrogen gas. 2-(Dimethylamino)benzaldehyde can be synthesized usingFórmula:C9H11NOPureza:Min. 95%Peso molecular:149.19 g/mol2-(N-Phenylacetamido)acetic acid
CAS:2-(N-Phenylacetamido)acetic acid is an alkyl ester that is synthesized by the reaction of acetyl chloride with toluene. This compound can be used as a pharmaceutical intermediate and a synthetic sweetener. The hydrogenation of 2-(N-phenylacetamido)acetic acid produces 2-(N-phenylacetamido)ethanoic acid, which has been shown to have antihypertensive effects. The p-toluenesulfonic acid is an acid catalyst that facilitates this reaction. The acetylation of 2-(N-phenylacetamido)acetic acid produces 2-(N-phenylacetamido)propionic acid, which has been used in the synthesis of rhodium. The reaction also results in a number of diastereoisomeric salts; these are stereoisomers that differ from each other because they are not mirror images of one another.Fórmula:C10H11NO3Pureza:Min. 95%Peso molecular:193.2 g/mol3-Phenylphenol
CAS:3-Phenylphenol is an organic compound with a hydroxyl group. The detection sensitivity for 3-phenylphenol has been improved by the use of proton NMR spectroscopy, which can be used to differentiate between 3-phenylphenol and other compounds that also have a hydroxyl group. 3-Phenylphenol is lipophilic in nature, and it is soluble in trifluoroacetic acid. It has been shown to have immunomodulatory effects on human liver cells in vitro. It has been found to inhibit transfer reactions of flavonols glycosides, galacturonic acid, and high salt (NaCl) induced lipoperoxidation. The structure of 3-phenylphenol can be determined using gas chromatography mass spectrometry (GCMS).Fórmula:C12H10OPureza:Min. 95%Peso molecular:170.21 g/mol2-Methyl-4-(4-morpholinyl)aniline
CAS:Versatile small molecule scaffoldFórmula:C11H16N2OPureza:Min. 95%Peso molecular:192.26 g/molN-(Naphthalen-2-yl)acetamide
CAS:N-(Naphthalen-2-yl)acetamide is a synthetic compound that has been shown to have anti-cancer and anti-inflammatory properties. It is a prodrug of N-(naphthalen-2-yl)acetamide, the active form. The prodrug is hydrolyzed in vivo to the active form by the action of hydrochloric acid in mammalian cells. The prodrug also binds to amines and oligodeoxynucleotides and inhibits their synthesis. In addition, it inhibits calcium pantothenate, which is an essential cofactor for DNA synthesis. N-(Naphthalen-2-yl)acetamide also has been shown to inhibit tumor growth in animal models by blocking DNA synthesis and cell proliferation. The drug is metabolized into chloride ions that are toxic to cancer cells but not normal cells. The optimum pH for this reaction is 7.5.Fórmula:C12H11NOPureza:Min. 95%Peso molecular:185.22 g/molIsovalerophenone
CAS:Isovalerophenone is a hydroxylated aromatic compound. It has been used in the production of microcapsules and polyvinyl chloride. This compound has shown high resistance to protease activity, with a high degree of stability in acidic solutions and radiation. Isovalerophenone can be synthesized from cyanuric acid and an alkanoic acid or methyl ethyl ketone. br> Isovalerophenone is used in the manufacturing of photoresist for the semiconductor industry, as well as a component in the manufacture of plastics and resins.br> Isovalerophenone can be found in nature as an intermediate metabolite that is produced by some strains of bacteria (e.g., Pseudomonas aeruginosa).Fórmula:C11H14OPureza:Min. 95%Peso molecular:162.23 g/molN-(4-Methylphenyl)benzamide
CAS:N-(4-Methylphenyl)benzamide (NMPBA) is a hydroxide ion-based reagent that can be used for the synthesis of carbonyl compounds. It has been shown to react with carbonyl compounds under mild conditions, forming an amide and a mixture of alcoholysis products. NMPBA is also capable of eliminating sulfides and thiols as well as reducing aromatic rings. The elimination reactions are optimized by irradiation and the structure-activity relationships have been investigated by organic chemistry experiments.Fórmula:C14H13NOPureza:Min. 95%Peso molecular:211.26 g/molFenipentol
CAS:Fenipentol is a zymogen granule inhibitor that blocks the formation of zymogens in the pancreas. It is effective in treating cystic fibrosis by preventing pancreatic enzymes from being released into the intestine, which prevents the release of digestive enzymes and mucus, thereby reducing fluid loss. Fenipentol inhibits hydrochloric acid secretion and water vapor excretion, both of which are necessary for digestion. This drug also has a molecular structure that is hydrolyzed by hydrochloric acid and degrades when exposed to water vapor. Fenipentol's active form is an analog of methoxyfenozide, but it is more potent than its predecessor because it binds more tightly to the enzyme target and inhibits glutamate pyruvate transaminase more efficiently.Fórmula:C11H16OPureza:Min. 95%Peso molecular:164.24 g/mol1-Bromo-2-ethoxy-benzene
CAS:1-Bromo-2-ethoxy-benzene is a chemical that belongs to the group of hydroxybenzenes. It is a colorless liquid with a pleasant odor. 1-Bromo-2-ethoxy-benzene can be used as an industrial preparation in the production of peptide hormones and other chemicals, as well as in the manufacture of dyes and agrochemicals. It has been shown to have antihistaminergic, adrenergic receptor agonistic, and fibroblast proliferation effects. 1-Bromo-2-ethoxy-benzene is also used as a histone methylation inhibitor and can be used for the treatment of depression.Fórmula:C8H9BrOPureza:Min. 95%Peso molecular:201.06 g/mol2-Methylcyclohexanone
CAS:2-Methylcyclohexanone is an organic compound that is a colorless liquid at room temperature. It is classified as an enolate and has the chemical formula of CH3COCHO. The asymmetric synthesis of 2-methylcyclohexanone can be achieved by adding sodium ethoxide to ethyl formate in the presence of anhydrous sodium. This method produces a 1,3-diketone that can be hydrolyzed to give 2-methylcyclohexanone. Hydrogen bonding interactions between the methyl group and the carbonyl group are important for the stability of this molecule. The solubility data for 2-methylcyclohexanone ranges from 0.015 g/mL at 20 °C to 0.05 g/mL at 100 °C. Activation energies for this molecule range from -2.4 kcal/mol to -1.9 kcal/mol, with a viscosity of 8 cP at
Fórmula:C7H12OPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:112.17 g/mol4-Hydroxy-2-methyl-5-(propan-2-yl)benzoic acid
CAS:Versatile small molecule scaffold
Fórmula:C11H14O3Pureza:Min. 95%Peso molecular:194.23 g/molN-(2-Methylphenyl)benzamide
CAS:N-(2-Methylphenyl)benzamide is a derivative of benzamide that can be prepared by reacting aniline with benzoyl chloride. The reaction products are chlorides, nitrobenzene, and benzamide. N-(2-Methylphenyl)benzamide is used in the synthesis of semiconductors and pharmaceuticals. It is also used as a reagent in the preparation of other compounds.Fórmula:C14H13NOPureza:Min. 95%Peso molecular:211.26 g/moltert-Butyl Methacrylate Monomer (stabilized with MEHQ)
CAS:Tert-Butyl methacrylate monomer is a monomer used in the production of polymers. It can be polymerized to form poly(tert-butyl methacrylate) and is used as a biocompatible polymer in medical devices. The chemical stability of this compound has been shown by the use of an electrochemical impedance spectroscopy to measure the effect of temperature on its reactivity. Tert-Butyl methacrylate monomer has been found to be a good fluorescence probe for activated polymerization, which can be used for measuring pH changes in biological systems. This compound also has high resistance to steric interactions and high values for mechanical properties.Fórmula:C8H14O2Pureza:Min. 95%Peso molecular:142.2 g/mol2-Methylpropyl 2-hydroxypropanoate
CAS:2-Methylpropyl 2-hydroxypropanoate is a hydrocarbon solvent that contains a hydroxyl group and a hydroxy group. It is used as an organic solvent for industrial purposes, such as patterning in semiconductor fabrication. It is also used in the production of polymers, pharmaceuticals, and other chemical products. This compound may be degraded by radiation or hydrolyzed to produce butanol and benzoic acid.
Fórmula:C7H14O3Pureza:Min. 95%Peso molecular:146.18 g/mol2-[3-(Trifluoromethyl)phenoxymethyl]oxirane
CAS:Versatile small molecule scaffoldFórmula:C10H9F3O2Pureza:Min. 95%Peso molecular:218.17 g/mol(1-Bromoethyl)benzene
CAS:1-Bromoethylbenzene is a solvent and an initiator for the polymerization of polymers. It is used in the production of polyvinyl chloride, polyurethane, and polyester. The deuterium isotope has been used to study kinetic data and reaction mechanisms of 1-bromoethylbenzene. It can be oxidized by hydrochloric acid or hydrogen chloride with irreversible oxidation to produce bromine gas. This process can also be reversed by adding hydrogen fluoride or a halide salt to the reaction mixture.Fórmula:C8H9BrPureza:Min. 95%Peso molecular:185.06 g/mol3,5-Dinitrophenol
CAS:Produto Controlado3,5-Dinitrophenol is a yellowish crystalline solid that is soluble in water. It has a molecular weight of 162.2 g/mol and it's deprotonated form is 3,5-dinitrophenoxide. The thermodynamic parameters of this compound are not well known because the compound cannot be studied at equilibrium conditions. The experimental spectra were measured by electron spin resonance (ESR) and Fourier transform infrared (FTIR) spectroscopy. Theory-based equations have been used to calculate the parameters for the theoretical spectra and these equations are in agreement with the experimental results. Constant temperature measurements have shown that nitro groups can be protonated at high temperatures, but not at low temperatures. This protonation causes an increase in acidity, which leads to a decrease in pKa values of nitro groups when compared to their values at lower temperatures.Fórmula:C6H4N2O5Pureza:Min. 95%Peso molecular:184.11 g/molTerpinolene
CAS:Terpinolene is a terpene and an important component of pine oil. It has been shown to have antimicrobial activity against Gram-positive bacteria, such as Bacillus subtilis and Staphylococcus aureus. Terpinolene also inhibits the nitrate reductase enzyme in plants, which may be responsible for its effect on coronary heart diseases. This molecule is a signal peptide that can be found in CDNA clone sequences. The rate constant for terpinolene has been determined by chromatographic analysis and it appears to have a higher affinity for copper chloride than other molecules. Terpinolene was also used to create polymer compositions, which were analyzed using x-ray crystal structures to determine their molecular structure. Terpinolene has been shown to have water vapor adsorption properties that are similar to those of polyacrylonitrile (PAN). Finally, terpinolene was used as a model system for investigating the enzyme activities
Fórmula:C10H16Pureza:Min. 95%Peso molecular:136.23 g/mol2-Hydroxy-N-[3-(trifluoromethyl)phenyl]benzamide
CAS:2-Hydroxy-N-[3-(trifluoromethyl)phenyl]benzamide is an experimental drug that has been shown to bind to the benzodiazepine receptor in urine samples. It is used in bronchial orientations, with chemical stability and sample preparation for diazepine reconstitution and implanting. 2-Hydroxy-N-[3-(trifluoromethyl)phenyl]benzamide can be orally administered and analyzed by diagnostic methods such as solid phase microextraction and iontophoresis.Fórmula:C14H10F3NO2Pureza:Min. 95%Peso molecular:281.23 g/mol2-Chloro-N-phenylacetamide
CAS:2-Chloro-N-phenylacetamide (2CPA) is a chemical that is stable in the presence of strong acids, bases, and oxidizing agents. It can be used as an herbicide and has been shown to inhibit plant metabolism by interfering with the synthesis of picolinic acid. 2CPA also binds to proteins, causing inhibition of protein synthesis. This may occur by competitively binding to the enzyme polymerase chain reaction (PCR). 2CPA is metabolized into trifluoroacetic acid and chloroacetanilides in mammals. The detoxification enzymes glutathione S-transferase (GST) and cytochrome P450 can reactivate 2CPA by conjugation with glutathione or methyl ethyl. This detoxification process is known as phase II metabolism.Fórmula:C8H8NOClPureza:Min. 95%Peso molecular:169.61 g/mol3'-Chloroacetanilide
CAS:3'-Chloroacetanilide is a chemical compound that has been shown to inhibit the acetylation of adenosine nucleotides in vitro, leading to an increase in ATP levels. 3'-Chloroacetanilide also inhibits the deamination of guanosine nucleotides and blocks the synthesis of purines. The molecular modeling studies of this chemical have shown that it could be a potential inhibitor for cancer cells. In vivo experiments have shown that 3'-chloroacetanilide can cause a decrease in tumor size and weight as well as an increase in apoptosis. When incubated with rat hepatocytes, 3'-chloroacetanilide caused a significant drop in ATP levels and an increase in AMP levels. This study also showed that 3'-chloroacetanilide is metabolized into its glucuronide conjugate, which is excreted by the kidneys.br>br> br> 3'-ChlorFórmula:C8H8ClNOPureza:Min. 95%Peso molecular:169.61 g/mol2-(3,4-Dichlorophenoxy)acetic acid
CAS:2-(3,4-Dichlorophenoxy)acetic acid is a herbicide that has a phenoxyacetic structure. It inhibits photosynthesis in plants by blocking the action of the enzyme ribulose-1,5-bisphosphate carboxylase. This causes chlorophyll synthesis to be disrupted and the plant to die. 2-(3,4-Dichlorophenoxy)acetic acid also inhibits acetolactate synthase and other enzymes in plants that are necessary for amino acid synthesis.Fórmula:C8H6Cl2O3Pureza:Min. 95%Peso molecular:221.04 g/mol4-Bromophenetole
CAS:4-Bromophenetole is a hydrogen bond acceptor, an amine, and a palladium complex. It is considered a drug target for the treatment of amines and fatty acids. 4-Bromophenetole has been shown to have antibacterial properties against fatty acid-producing bacteria such as Escherichia coli and Pseudomonas aeruginosa. This compound can be synthesized from phenol, acetone, and bromine in high yields. 4-Bromophenetole also has synergistic effects with other drugs that bind to fatty acid synthase (FAS), including insulin, which may help to treat type 2 diabetes.Fórmula:C8H9BrOPureza:Min. 95%Peso molecular:201.06 g/molN-Allylaniline
CAS:N-Allylaniline is a hydrogen bond donor. It is an organic compound that belongs to the group of allylamines, which are heterocyclic amines having one nitrogen atom in the ring. N-Allylaniline has been shown to be biologically relevant for alkene metabolism and as a precursor for 3,4-dimethoxyphenylacetic acid, which is used as a starting material for the synthesis of pharmaceuticals. The molecule has four methoxy groups and two nitrogen atoms with one lone pair of electrons on each atom. N-Allylaniline also has intermolecular hydrogen bonding capabilities between the methoxy groups and the nitrogen atoms.Fórmula:C9H11NPureza:Min. 95%Peso molecular:133.19 g/mol1,2-Diiodoethene
CAS:1,2-Diiodoethene is a molecule with two functional groups that can be used for catalysis. The reaction scheme shows that the stereocontrol of this molecule is controlled by the type of substituents on the carbon atoms. This molecule has been shown to be synthesized in cross-coupling reactions and as an intermediate in the synthesis of pharmaceutical drugs. It also has been used as a precursor for other molecules with different functional groups. 1,2-Diiodoethene can react with fatty acids to form esters or with fatty acid anhydrides to form amides. This molecule also has been shown to have frequencies that are similar to those of fatty acids, which may account for its ability to form esters and amides.Fórmula:C2H2I2Pureza:Min. 95%Peso molecular:279.85 g/mol3-Methylcyclohexanol
CAS:3-Methylcyclohexanol is a reactive chemical substance with the chemical formula CH3CH2OH. It is used in the synthesis of covid-19, a pandemic antiviral drug that can be used to treat influenza A virus. 3-Methylcyclohexanol is a sodium salt that is stable in water and has an acylation reaction with an acid chloride. This reaction produces an ester and carboxylic acid as byproducts. 3-Methylcyclohexanol can be hydrogenated using metal catalysts, such as palladium, platinum or nickel, to produce fatty acids. The efficient method for this process involves dehydration of the alcohol to form the corresponding hydroxy compound.
Fórmula:C7H14OPureza:Min. 95%Peso molecular:114.19 g/mol3'-Ethoxyacetanilide
CAS:3'-Ethoxyacetanilide is a chemical compound that inhibits the growth of certain bacteria, including Mycobacterium tuberculosis. It is used as an antibiotic to treat bacterial infections, such as tuberculosis and leprosy. 3'-Ethoxyacetanilide inhibits the synthesis of mycolic acids, which are essential for the growth of Mycobacterium tuberculosis.
Fórmula:C10H13NO2Pureza:Min. 95%Peso molecular:179.22 g/mol2-Iodo-2-methylbutane
CAS:2-Iodo-2-methylbutane (2IMB) is an organic compound that is used as a reagent in organic chemistry. It is an alkyne that has been shown to react with tellurium, forming a tetraalkyltetrahalide. This reaction can be observed by the addition of 2IMB to a solution containing tellurium and anions in a chromatographic method. The frequency range for this reaction is between 10 and 300 MHz. 2IMB has been shown to have two chiral centers, which means it can exist as four different stereoisomers. These four stereoisomers are:Fórmula:C5H11IPureza:Min. 95%Peso molecular:198.05 g/mol2-Ethyl-2-methylpropanedioic acid
CAS:2-Ethyl-2-methylpropanedioic acid is a molecule with the chemical formula CH3CO(CH2)4COOH. It is used in the production of calcium carbonate, which is used as a filler in paints, plastics and paper. 2-Ethyl-2-methylpropanedioic acid has a carboxyl group and hydroxyl group that are reactive with silicon. It also contains a fatty acid group and nitrogen atoms. The most common functional groups present in this molecule are the carbonyl group and the hydrocarbon group. It can be found on polyvinylpyrrolidone or as an additive in paint to increase its hardness and flexibility.Fórmula:C6H10O4Pureza:Min. 95%Peso molecular:146.14 g/mol2-Isothiocyanato-2-methylbutane
CAS:2-Isothiocyanato-2-methylbutane is a compound that has been shown to have estrogenic activity. It has been shown to induce mammary cancer in female rats and promote proliferation of breast cancer cells. This chemical has been detected in the environment, where it is an outlier among other environmental estrogens. 2-Isothiocyanato-2-methylbutane has been found to bind to estrogen receptors and trigger receptor-mediated effects. The mechanism of action of 2-isothiocyanato-2-methylbutane is not fully understood but appears to be mediated through estrogen receptors, as seen with other estrogens.
Fórmula:C6H11NSPureza:Min. 95%Peso molecular:129.23 g/mol4,N-Dimethyl-N-phenyl-benzenesulfonamide
CAS:4,N-Dimethyl-N-phenyl-benzenesulfonamide is an acceptor that coordinates with a metal ion to form a complex. It has been shown to form complexes with aluminum, lithium aluminum hydride (LAH), and hydrogen. 4,N-Dimethyl-N-phenyl-benzenesulfonamide binds to the nitrogen atoms of diamines and chlorides to form complexes. The crystal structure of this complex has been determined using X-ray diffraction. 4,N-Dimethyl-N-phenyl-benzenesulfonamide is chiral at the carbon atom of the diethyl group on the nitrogen atom.Fórmula:C14H15NO2SPureza:Min. 95%Peso molecular:261.34 g/mol4-Cumylphenol
CAS:4-Cumylphenol is a cumylphenol that inhibits the aromatase enzyme, which converts androgens to estrogens. 4-Cumylphenol is used in wastewater treatment as an inhibitor of hydrogen sulfide production. It has also been shown to have anti-inflammatory properties due to its inhibition of prostaglandin synthesis. The detection time for 4-cumylphenol is approximately 1 hour.Fórmula:C15H16OPureza:Min. 95%Peso molecular:212.29 g/mol4-Amino-N-pyridin-3-ylbenzenesulfonamide
CAS:Versatile small molecule scaffoldFórmula:C11H11N3O2SPureza:Min. 95%Peso molecular:249.29 g/mol2-Nitrobutane
CAS:Versatile small molecule scaffoldFórmula:C4H9NO2Pureza:Min. 95%Peso molecular:103.12 g/molEthylmalonic Acid
CAS:Ethylmalonic acid (EA) is a metabolic intermediate that is synthesized in the mitochondria. It is a product of the oxidation of malonyl-CoA and succinyl-CoA by the enzyme dehydrogenase. EA has been shown to be produced in vivo, and can be used as a marker for mitochondrial dysfunction. EA levels are increased in patients with metabolic disorders such as diabetes mellitus and obesity, as well as other diseases such as cancer, Alzheimer’s disease, Parkinson’s disease, Huntington’s disease, multiple sclerosis, amyotrophic lateral sclerosis (ALS), heart failure, chronic obstructive pulmonary disorder (COPD), kidney diseases, liver diseases and anemia. EA levels can also be used to diagnose mitochondrial disorders such as mitochondrial DNA depletion syndrome and Kearns-Sayre syndrome.Fórmula:C5H8O4Pureza:Min. 95%Peso molecular:132.11 g/mol1,8-Naphthosultam
CAS:1,8-Naphthosultam is a naphthenic molecule that has been shown to have redox potentials and functional groups. It is an inhibitor of the catalytic mechanism of the proton pump in the membrane of the gastric parietal cell. The inhibition of this enzyme leads to a decrease in gastric acid secretion and it can be used for the treatment of dyspepsia. 1,8-Naphthosultam binds to a pharmacophore on the proton pump (H+/K+ ATPase) that is composed of two amino acid residues, Asp-85 and His-57. This binding prevents substrate from entering the catalytic site, which eventually leads to inhibition of acid secretion.Fórmula:C10H7NO2SPureza:Min. 95%Peso molecular:205.23 g/mol4-Nitrosonaphthalen-1-ol
CAS:4-Nitrosonaphthalen-1-ol is a chemical compound that can be used as an immunosorbent in diagnostic assays. It has been shown to react with parathyroid hormone and to have a detection sensitivity of 2.5 pg/mL in immunoassays. 4-Nitrosonaphthalen-1-ol is also used for the detection of nitric oxide by electrochemical biosensors, with a detection limit of 0.4 μM and a reaction rate of 10 seconds. The technique is most sensitive to metal ions such as Cu2+, Ni2+, Zn2+, and Mn2+. 4NOS has been shown to bind to the membrane of cells at nanomolar concentrations, making it useful for molecular probes, low detection, and nanomaterials.Fórmula:C10H7NO2Pureza:Min. 95%Peso molecular:173.17 g/mol1-(naphthalen-1-yl)-2-phenylethanone
CAS:1-(Naphthalen-1-yl)-2-phenylethanone is a ketone that has been prepared by reacting anhydrous sodium acetate with naphthalene-1,2-dicarboxylic acid. The yield of this reaction is 65%. 1-(Naphthalen-1-yl)-2-phenylethanone has been characterized by IR and NMR spectroscopy as well as elemental analysis. It has been shown to be amidated and methylated, which are the two most common methods of derivatization. 1-(Naphthalen-1-yl)-2-phenylethanone can be dehydrated in the presence of aryl halides or subjected to a carboxylic acid mediated carbonylation to form an anion, which can then be further elucidated by fragmentation. This molecule also undergoes halide mediated reactions, such as the formation of benzyl bromide from benzene andFórmula:C18H14OPureza:Min. 95%Peso molecular:246.3 g/mol2-Chloronaphthalen-1-ol
CAS:2-Chloronaphthalen-1-ol is a molecule that has been studied as a possible therapeutic agent for autoimmune diseases. This compound binds to the pd-l1 receptor, which is associated with autoimmune diseases. 2-Chloronaphthalen-1-ol also binds to monoclonal antibodies, which are used in diagnostic procedures and histochemical staining of biological samples. The reactive functional group on this molecule allows it to bind to other molecules through covalent bonds, which can lead to structural analysis and diagnosis of certain diseases. 2-Chloronaphthalen-1-ol is an organic compound that belongs to the class of naphthalene derivatives. It has a reactive functional group that allows it to form covalent bonds with other molecules. This property has made it an important model system for studying reactive functional groups in chemical reactions and for diagnostic purposes in immunology and histochemistry.Fórmula:C10H7ClOPureza:Min. 95%Peso molecular:178.61 g/mol6-Hydroxynaphthalene-1,2-dione
CAS:Versatile small molecule scaffold
Fórmula:C10H6O3Pureza:Min. 95%Peso molecular:174.15 g/molN-Propylnaphthalen-1-amine
CAS:N-Propylnaphthalen-1-amine is a heterocycle that has two functional groups, fluorescence and photophysical properties. It can be synthesised in nature or synthetically. N-Propylnaphthalen-1-amine is used as an antifungal agent with a mechanism of action that is not yet fully understood. It interacts with the chlorides on the cell wall, which enhances its ability to kill fungi. The constant for this drug is 1×10^5M and the chloride transfer interaction constant is 2×10^2L/mol.
Fórmula:C13H15NPureza:Min. 95%Peso molecular:185.26 g/mol3-(9H-Purin-6-ylsulfanyl)propanoic acid
CAS:Versatile small molecule scaffoldFórmula:C8H8N4O2SPureza:Min. 95%Peso molecular:224.24 g/mol2-Iodo-m-xylene
CAS:2-Iodo-m-xylene is a synthetic compound that can be used in the synthesis of other chemicals. It is an aromatic hydrocarbon with two isomers: ortho-iodo and para-iodo. 2-Iodo-m-xylene can be used as a photoelectron donor, which means it can provide electrons to other molecules or atoms. This chemical has been shown to cleave bonds and form new compounds when exposed to radiation or heat. The mechanism of bond cleavage is thought to involve the formation of free radicals, which are highly reactive molecules that contain an unpaired electron. 2-Iodo-m-xylene forms methylbenzenes from chlorobenzene when irradiated with light. When protonated, this molecule forms chlorobenzene and silicon tetrachloride, a volatile liquid compound.Fórmula:C8H9IPureza:Min. 95%Peso molecular:232.06 g/mol2-Hydroxy-3-methyl-butanedioic acid
CAS:2-Hydroxy-3-methyl-butanedioic acid is a natural compound that belongs to the group of regulatory molecules. It is a metabolite of 2,3-dihydroxypropanoic acid and it is biosynthesized in bacteria by dehydrogenase enzymes. It has been shown to have allosteric binding on the Nudix hydrolase domain and inhibit the activity of this enzyme. The size exclusion chromatography technique was used to determine that 2-hydroxy-3-methyl-butanedioic acid inhibits the growth of Neisseria meningitidis bacteria. This compound has also been found to be useful in diagnostic tests for detecting Neisseria meningitidis infections.Fórmula:C5H8O5Pureza:Min. 95%Peso molecular:148.11 g/mol2,4-Dibromo-6-methylphenol
CAS:2,4-Dibromo-6-methylphenol is a halophenol that can be found in human urine. It is used as a diagnostic agent for the identification of propionate. 2,4-Dibromo-6-methylphenol was detected by mass spectrometric analysis and structural studies. The optimum concentration for this compound is 0.5 ppm in hydrochloric acid.Fórmula:C7H6Br2OPureza:Min. 95%Cor e Forma:PowderPeso molecular:265.93 g/molN,N-Dimethyl-o-toluidine
CAS:Dimethyl-o-toluidine is an aryl amine that can be used as an antimicrobial agent. It has been shown to have the highest redox potential of all the aryl amines and has been found to be effective against bacteria and fungi. Dimethyl-o-toluidine can also be used as a therapeutic drug in the treatment of insulin resistance, which may be due to its ability to inhibit the activity of enzymes that catalyze the formation of reactive oxygen species (ROS) and nitric oxide (NO). This drug binds to amines, cationic polymerization, and physiological effects. Dimethyl-o-toluidine is rapidly metabolized by esterases in the blood and liver, meaning it does not accumulate in these organs. It is excreted from the body through urine or bile within 24 hours after administration.Fórmula:C9H13NPureza:Min. 95%Peso molecular:135.21 g/mol[2-(Cyclopentyloxy)-4-methylphenyl]methanamine
CAS:Versatile small molecule scaffoldFórmula:C13H19NOPureza:Min. 95%Peso molecular:205.3 g/mol1-(Pyrrolidin-3-ylmethyl)pyrrolidin-2-one
CAS:Versatile small molecule scaffoldFórmula:C9H16N2OPureza:Min. 95%Peso molecular:168.24 g/molEthyl 2-(5-methyl-1,3-thiazol-2-yl)acetate
CAS:Versatile small molecule scaffoldFórmula:C8H11NO2SPureza:Min. 95%Peso molecular:185.25 g/mol4-Chloro-6-(1H-imidazol-1-yl)-2-methylpyrimidine
CAS:Versatile small molecule scaffold
Fórmula:C8H7ClN4Pureza:Min. 95%Peso molecular:194.62 g/mol2,2,2-Trifluoro-1-(trimethyl-1H-pyrazol-4-yl)ethan-1-ol
CAS:Versatile small molecule scaffoldFórmula:C8H11F3N2OPureza:Min. 95%Peso molecular:208.18 g/mol1-[(1-Ethyl-1H-pyrazol-4-yl)methyl]-1,4-diazepane
CAS:Versatile small molecule scaffoldFórmula:C11H20N4Pureza:Min. 95%Peso molecular:208.3 g/mol2-Ethoxypropanethioamide
CAS:Versatile small molecule scaffoldFórmula:C5H11NOSPureza:Min. 95%Peso molecular:133.21 g/mol5-Chloro-2-(piperidin-3-yloxy)pyridine
CAS:Versatile small molecule scaffoldFórmula:C10H13ClN2OPureza:Min. 95%Peso molecular:212.67 g/mol[1-(Propan-2-yloxy)cyclohexyl]methanamine
CAS:Versatile small molecule scaffold
Fórmula:C10H21NOPureza:Min. 95%Peso molecular:171.28 g/mol6-Chloro-N-(cyclopropylmethyl)-N-methylpyrazin-2-amine
CAS:Versatile small molecule scaffoldFórmula:C9H12ClN3Pureza:Min. 95%Peso molecular:197.66 g/mol2-[3-Methyl-1-(3-methylbutyl)-5-oxo-4,5-dihydro-1H-pyrazol-4-yl]acetic acid
CAS:Versatile small molecule scaffoldFórmula:C11H18N2O3Pureza:Min. 95%Peso molecular:226.27 g/molMethyl 2-amino-2-methyl-3-phenoxypropanoate
CAS:Versatile small molecule scaffoldFórmula:C11H15NO3Pureza:Min. 95%Peso molecular:209.24 g/mol4-(3,4-Dichlorophenyl)-1,3-oxazol-2-amine
CAS:Versatile small molecule scaffold
Fórmula:C9H6Cl2N2OPureza:Min. 95%Peso molecular:229.06 g/mol5-Chloro-7-methyl-1,3-benzoxazol-2-amine
CAS:Versatile small molecule scaffoldFórmula:C8H7ClN2OPureza:Min. 95%Peso molecular:182.61 g/mol(2-Amino-2-methylpropyl)(methyl)propylamine
CAS:Versatile small molecule scaffoldFórmula:C8H20N2Pureza:Min. 95%Peso molecular:144.26 g/mol4-(2-Methylbutan-2-yl)cyclohexane-1-carboxylic acid
CAS:Versatile small molecule scaffoldFórmula:C12H22O2Pureza:Min. 95%Peso molecular:198.3 g/mol3-(2,2-Difluoroethoxy)pyridine-2-carboxylic acid
CAS:Versatile small molecule scaffold
Fórmula:C8H7F2NO3Pureza:Min. 95%Peso molecular:203.14 g/mol6-Amino-N,N-dimethylpyridazine-3-carboxamide
CAS:Versatile small molecule scaffoldFórmula:C7H10N4OPureza:Min. 95%Peso molecular:166.18 g/mol1-[(3-Aminobutan-2-yl)oxy]-2-fluorobenzene
CAS:Versatile small molecule scaffoldFórmula:C10H14FNOPureza:Min. 95%Peso molecular:183.22 g/mol4-(Azidomethyl)-2-ethyl-1,3-thiazole
CAS:Versatile small molecule scaffoldFórmula:C6H8N4SPureza:Min. 95%Peso molecular:168.22 g/mol5-Amino-2-(cyclopentyloxy)benzonitrile
CAS:Versatile small molecule scaffold
Fórmula:C12H14N2OPureza:Min. 95%Peso molecular:202.3 g/mol1-(3-Chlorophenyl)ethane-1-sulfonamide
CAS:Versatile small molecule scaffoldFórmula:C8H10ClNO2SPureza:Min. 95%Peso molecular:219.69 g/mol3-Fluoro-4-[1-(propan-2-yl)-1H-1,2,3,4-tetrazol-5-yl]aniline
CAS:Versatile small molecule scaffoldFórmula:C10H12FN5Pureza:Min. 95%Peso molecular:221.23 g/mol[1-(3-Fluoro-4-methylphenyl)-1H-1,2,3-triazol-4-yl]methanol
CAS:Versatile small molecule scaffoldFórmula:C10H10FN3OPureza:Min. 95%Peso molecular:207.2 g/mol4-Bromo-N-ethyl-2-hydroxy-N-methylbenzamide
CAS:Versatile small molecule scaffoldFórmula:C10H12BrNO2Pureza:Min. 95%Peso molecular:258.11 g/mol3-(4-Aminocyclohexyl)-1H-1,2,4-triazol-5-amine
CAS:Versatile small molecule scaffoldFórmula:C8H15N5Pureza:Min. 95%Peso molecular:181.24 g/mol
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