Building Blocks
Esta sección contiene productos fundamentales para la síntesis de compuestos orgánicos y biológicos. Building blocks son los materiales de partida esenciales utilizados para construir moléculas complejas a través de diversas reacciones químicas. Desempeñan un papel crítico en el descubrimiento de fármacos, la ciencia de materiales y la investigación química. En CymitQuimica, ofrecemos una gama diversa de building blocks de alta calidad para apoyar sus investigaciones innovadoras y proyectos industriales, asegurando que tenga los componentes esenciales para una síntesis exitosa.
Subcategorías de "Building Blocks"
- Ácidos borónicos y derivados del ácido borónico(5.780 productos)
- Building Blocks quirales(1.241 productos)
- Building Blocks de hidrocarburos(6.100 productos)
- Building Blocks orgánicos(61.017 productos)
Se han encontrado 205265 productos de "Building Blocks"
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2-{[(Pyrimidin-2-yl)methyl]sulfanyl}ethan-1-ol
CAS:Versatile small molecule scaffoldFórmula:C7H10N2OSPureza:Min. 95%Peso molecular:170.23 g/mol3-Methyl-1-(pyridin-2-ylmethyl)piperidin-4-amine
CAS:Versatile small molecule scaffold
Fórmula:C12H19N3Pureza:Min. 95%Peso molecular:205.3 g/mol2-(2-Acetyl-4-chlorophenoxy)propanoic acid
CAS:Versatile small molecule scaffoldFórmula:C11H11ClO4Pureza:Min. 95%Peso molecular:242.65 g/mol3-(1H-1,2,3,4-Tetrazol-5-yl)pentan-3-amine
CAS:Versatile small molecule scaffoldFórmula:C6H13N5Pureza:Min. 95%Peso molecular:155.2 g/mol7-Amino-1,2,3,4-tetrahydroquinoline-1-carboxamide
CAS:Versatile small molecule scaffoldFórmula:C10H13N3OPureza:Min. 95%Peso molecular:191.23 g/mol5-(2,2,2-Trifluoroethoxy)furan-2-carboxylic acid
CAS:Versatile small molecule scaffoldFórmula:C7H5F3O4Pureza:Min. 95%Peso molecular:210.11 g/mol1-[4-(Pyrimidin-5-yl)phenyl]ethan-1-amine
CAS:Versatile small molecule scaffoldFórmula:C12H13N3Pureza:Min. 95%Peso molecular:199.25 g/mol3-Amino-1-(2-chlorophenyl)pyrrolidin-2-one
CAS:Versatile small molecule scaffoldFórmula:C10H11ClN2OPureza:Min. 95%Peso molecular:210.66 g/mol3-(Prop-2-en-1-yloxy)pyridine-2-carboxylic acid
CAS:Versatile small molecule scaffoldFórmula:C9H9NO3Pureza:Min. 95%Peso molecular:179.17 g/mol1-(Furan-2-yl)-3-methoxypropan-1-amine
CAS:Versatile small molecule scaffold
Fórmula:C8H13NO2Pureza:Min. 95%Peso molecular:155.19 g/mol1-(Pyridin-4-yl)-1H-1,2,4-triazol-5-amine
CAS:Versatile small molecule scaffoldFórmula:C7H7N5Pureza:Min. 95%Peso molecular:161.16 g/mol1-(2,6-Dimethylpyrimidin-4-yl)piperidin-3-amine
CAS:Versatile small molecule scaffold
Fórmula:C11H18N4Pureza:Min. 95%Peso molecular:206.29 g/mol1-(3-Chloropyridin-2-yl)-1H-pyrazol-4-amine
CAS:Versatile small molecule scaffold
Fórmula:C8H7ClN4Pureza:Min. 95%Peso molecular:194.62 g/mol3-(4-Aminophenoxy)pyrazine-2-carbonitrile
CAS:Versatile small molecule scaffoldFórmula:C11H8N4OPureza:Min. 95%Peso molecular:212.21 g/mol4-Chloro-2-fluoro-N-(2-methoxyethyl)aniline
CAS:Versatile small molecule scaffoldFórmula:C9H11ClFNOPureza:Min. 95%Peso molecular:203.64 g/mol6-(2,6-Difluorophenyl)pyridazin-3-amine
CAS:Versatile small molecule scaffoldFórmula:C10H7F2N3Pureza:Min. 95%Peso molecular:207.18 g/mol1-(Bromomethyl)-1-methoxycyclopentane
CAS:Versatile small molecule scaffold
Fórmula:C7H13BrOPureza:Min. 95%Peso molecular:193.08 g/mol4-Methyl-1-(prop-2-yn-1-yl)-1H-pyrazole
CAS:Versatile small molecule scaffoldFórmula:C7H8N2Pureza:Min. 95%Peso molecular:120.15 g/mol(5-Ethyl-4H-1,2,4-triazol-3-yl)methanol
CAS:Versatile small molecule scaffoldFórmula:C5H9N3OPureza:Min. 95%Peso molecular:127.14 g/molEthyl 2-(3-hydroxypiperidin-1-yl)acetate
CAS:Versatile small molecule scaffoldFórmula:C9H17NO3Pureza:Min. 95%Peso molecular:187.24 g/mol1-(2-Methanesulfonylphenyl)-1H-pyrazol-3-amine
CAS:Versatile small molecule scaffoldFórmula:C10H11N3O2SPureza:Min. 95%Peso molecular:237.28 g/mol3-[(2-Methoxyethanesulfinyl)methyl]aniline
CAS:Versatile small molecule scaffoldFórmula:C10H15NO2SPureza:Min. 95%Peso molecular:213.3 g/mol3-[2-(4-Amino-1H-pyrazol-1-yl)ethyl]-1,3-oxazolidin-2-one
CAS:Versatile small molecule scaffoldFórmula:C8H12N4O2Pureza:Min. 95%Peso molecular:196.21 g/mol3-(4-Aminocyclohexyl)-1H-1,2,4-triazol-5-amine
CAS:Versatile small molecule scaffoldFórmula:C8H15N5Pureza:Min. 95%Peso molecular:181.24 g/mol4-Bromo-N-ethyl-2-hydroxy-N-methylbenzamide
CAS:Versatile small molecule scaffoldFórmula:C10H12BrNO2Pureza:Min. 95%Peso molecular:258.11 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/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/mol1-(3-Chlorophenyl)ethane-1-sulfonamide
CAS:Versatile small molecule scaffoldFórmula:C8H10ClNO2SPureza:Min. 95%Peso molecular:219.69 g/mol5-Amino-2-(cyclopentyloxy)benzonitrile
CAS:Versatile small molecule scaffold
Fórmula:C12H14N2OPureza:Min. 95%Peso molecular:202.3 g/mol4-(Azidomethyl)-2-ethyl-1,3-thiazole
CAS:Versatile small molecule scaffoldFórmula:C6H8N4SPureza:Min. 95%Peso molecular:168.22 g/mol1-[(3-Aminobutan-2-yl)oxy]-2-fluorobenzene
CAS:Versatile small molecule scaffoldFórmula:C10H14FNOPureza:Min. 95%Peso molecular:183.22 g/mol6-Amino-N,N-dimethylpyridazine-3-carboxamide
CAS:Versatile small molecule scaffoldFórmula:C7H10N4OPureza:Min. 95%Peso molecular:166.18 g/mol3-(2,2-Difluoroethoxy)pyridine-2-carboxylic acid
CAS:Versatile small molecule scaffold
Fórmula:C8H7F2NO3Pureza:Min. 95%Peso molecular:203.14 g/mol4-(2-Methylbutan-2-yl)cyclohexane-1-carboxylic acid
CAS:Versatile small molecule scaffoldFórmula:C12H22O2Pureza:Min. 95%Peso molecular:198.3 g/mol(2-Amino-2-methylpropyl)(methyl)propylamine
CAS:Versatile small molecule scaffoldFórmula:C8H20N2Pureza:Min. 95%Peso molecular:144.26 g/mol5-Chloro-7-methyl-1,3-benzoxazol-2-amine
CAS:Versatile small molecule scaffoldFórmula:C8H7ClN2OPureza:Min. 95%Peso molecular:182.61 g/mol4-(3,4-Dichlorophenyl)-1,3-oxazol-2-amine
CAS:Versatile small molecule scaffold
Fórmula:C9H6Cl2N2OPureza:Min. 95%Peso molecular:229.06 g/molMethyl 2-amino-2-methyl-3-phenoxypropanoate
CAS:Versatile small molecule scaffoldFórmula:C11H15NO3Pureza:Min. 95%Peso molecular:209.24 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/mol6-Chloro-N-(cyclopropylmethyl)-N-methylpyrazin-2-amine
CAS:Versatile small molecule scaffoldFórmula:C9H12ClN3Pureza:Min. 95%Peso molecular:197.66 g/mol[1-(Propan-2-yloxy)cyclohexyl]methanamine
CAS:Versatile small molecule scaffold
Fórmula:C10H21NOPureza:Min. 95%Peso molecular:171.28 g/mol5-Chloro-2-(piperidin-3-yloxy)pyridine
CAS:Versatile small molecule scaffoldFórmula:C10H13ClN2OPureza:Min. 95%Peso molecular:212.67 g/mol2-Ethoxypropanethioamide
CAS:Versatile small molecule scaffoldFórmula:C5H11NOSPureza:Min. 95%Peso molecular:133.21 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/mol2,2,2-Trifluoro-1-(trimethyl-1H-pyrazol-4-yl)ethan-1-ol
CAS:Versatile small molecule scaffoldFórmula:C8H11F3N2OPureza:Min. 95%Peso molecular:208.18 g/mol4-Chloro-6-(1H-imidazol-1-yl)-2-methylpyrimidine
CAS:Versatile small molecule scaffold
Fórmula:C8H7ClN4Pureza:Min. 95%Peso molecular:194.62 g/molEthyl 2-(5-methyl-1,3-thiazol-2-yl)acetate
CAS:Versatile small molecule scaffoldFórmula:C8H11NO2SPureza:Min. 95%Peso molecular:185.25 g/mol1-(Pyrrolidin-3-ylmethyl)pyrrolidin-2-one
CAS:Versatile small molecule scaffoldFórmula:C9H16N2OPureza:Min. 95%Peso molecular:168.24 g/mol[2-(Cyclopentyloxy)-4-methylphenyl]methanamine
CAS:Versatile small molecule scaffoldFórmula:C13H19NOPureza:Min. 95%Peso molecular:205.3 g/mol2-Sulfobenzoic acid
CAS:2-Sulfobenzoic acid is a water soluble, hydrophilic compound. It has a proton NMR spectrum with a single peak at 4.2 ppm. 2-Sulfobenzoic acid is an electron-withdrawing group that forms hydrogen bonding interactions with water molecules and chelate ligands. The disulfide bond in the molecule is important for its structural stability and anticancer activity. The frequency shift of the proton NMR spectrum upon addition of nucleophiles indicates that 2-sulfobenzoic acid can act as a nucleophile itself, as well as react with nucleophiles such as thiols, amines, and alcohols. 2-Sulfobenzoic acid can be used to synthesize covalent linkages between proteins and DNA, which may have applications in cancer research and other fields.Fórmula:C7H6O5SPureza:Min. 95%Peso molecular:202.19 g/mol3,4-Dimethylthiophene
CAS:3,4-Dimethylthiophene is a reactive chemical that has been used in the treatment of acne. It also has been shown to be an effective antimicrobial agent against resistant strains of microorganisms such as methicillin-resistant Staphylococcus aureus and methicillin-resistant Enterococcus faecalis. 3,4-Dimethylthiophene is activated by metal cations and fatty acids in the cell membrane, which leads to bond cleavage and the production of reactive oxygen species. The reaction time for this process varies depending on the type of fatty acid used but can be as short as 10 minutes. 3,4-Dimethylthiophene is synthesized from isoprene with an activation energy of 118 kJ/mol. The functional theory explains how this reaction occurs with an electron transfer from the methyl group to form a radical cation, which reacts with oxygen to form a peroxy radical.Fórmula:C6H8SPureza:Min. 95%Peso molecular:112.19 g/mol1-Chloro-3-(tolene-p-sulphonyloxy) propane
CAS:Versatile small molecule scaffoldFórmula:C10H13ClO3SPureza:Min. 95%Peso molecular:248.73 g/mol1,3-diethyl 2,2-dibromopropanedioate
CAS:1,3-diethyl 2,2-dibromopropanedioate is a hydrogen bond donor that is used as an anti-inflammatory compound. It has been shown to inhibit the proliferation of growth factors in vitro and to have antioxidant activity. The synthesis of 1,3-diethyl 2,2-dibromopropanedioate is initiated by the condensation of malonic acid with dimethyl fumarate in the presence of a solid catalyst. This reaction produces a mixture of 1,3-diethyl 2,2-dibromopropanedioate and its corresponding diethyl ester. The diethyl ester can be converted into 1,3-diethyl 2,2-dibromopropanedioate by heating it under vacuum for 24 hours at 250°C. This process also removes any water or other impurities that may be present. The asymmetric synthesis of 1,3-dFórmula:C7H10Br2O4Pureza:Min. 95%Peso molecular:317.96 g/mol2,2-Diiodopropane
CAS:2,2-Diiodopropane is a chemical compound that is prepared in the laboratory by the reaction of an alcohol with iodine and deuterium. The reactant can be either an alcohol or a deuterated alcohol. The product has been studied using synchrotron radiation and absorption spectroscopy to determine its kinetics. When the reactant is an alcohol, the product has two different isotopes: one with mass number 2 and one with mass number 3. When the reactant is a deuterated alcohol, the product has two different isotopes: one with mass number 2 and one with mass number 3. The kinetic isotope effect refers to the change in rate of reaction due to substitution of atoms by their heavier isotopes (i.e., hydrogen). This effect can be observed when studying reactions involving water molecules as reactants or products.Fórmula:C3H6I2Pureza:Min. 95%Peso molecular:295.89 g/molSuberonitrile
CAS:Suberonitrile is a colorless liquid that is soluble in most organic solvents. It has an odor similar to that of acetic acid and is used as a solvent for paints, varnishes, and lacquers. Suberonitrile is also used as an electrolyte in electrochemical methods such as cyclic voltammetry. Suberonitrile has been shown to produce stable complexes with alkynyl groups and aliphatic hydrocarbons. This property can be exploited for the development of rechargeable batteries using suberonitrile-based electrolytes.Fórmula:C8H12N2Pureza:Min. 95%Peso molecular:136.2 g/mol1,6-Diiodohexane
CAS:1,6-Diiodohexane is a monolayer compound that has been shown to emit fluorescence when excited by light. It is also used in the Suzuki coupling reaction as a 1,4-dienophile. This molecule can be synthesized from hexene and iodine or from methyl acrylate and dibromoiodobenzene. The model system for this molecule consists of two molecules of 1,6-diiodohexane joined by an azide bond. The molecules are arranged in a head-to-tail fashion with the proton on one end and the template molecule on the other end. The polymer film consists of alternating layers of polystyrene and poly(methyl methacrylate) with alternating layers of 1,6-diiodohexane.Fórmula:C6H12I2Pureza:Min. 95%Peso molecular:337.97 g/mol1-Bromoheptane
CAS:1-Bromoheptane is a reactive compound that is used in the preparation of p-hydroxybenzoic acid, which is an intermediate in the synthesis of many natural compounds. 1-Bromoheptane has been shown to have biological properties and to inhibit mitochondrial membrane potential. It also causes cell lysis and hepatic steatosis in mice. This compound has been shown to inhibit the activity of enzymes such as acetylcholinesterase, butyrylcholinesterase, and carboxylesterase. 1-Bromoheptane can be used as a model for studying the effects on congestive heart failure by increasing cardiac workloads or decreasing myocardial contractility.Fórmula:C7H15BrPureza:Min. 95%Peso molecular:179.1 g/mol1,5-Diiodopentane
CAS:1,5-Diiodopentane is a new covid-19 that has been shown to have antibacterial activity. Covid-19s are synthesized by the reaction of 1,3-butadiene and styrene in the presence of copper (II) chloride. Covid-19s have low solubility in water and their antimicrobial activity is attributed to the formation of anions on the surface of the molecule that are able to react with bacteria. 1,5-Diiodopentane has been shown to be a metastable molecule; it rapidly decomposes at room temperature into hydrogen iodide and pentane. This compound has also been shown to have high catalytic rate for peroxy radicals in terms of activation energy. The electrochemical impedance spectroscopy data indicate that covid-19s have good bactericidal properties against Gram negative bacteria such as E. coli, but not against Gram positive bacteria such as Staphylococcus aureus.Fórmula:C5H10I2Pureza:Min. 95%Peso molecular:323.94 g/mol1,5-Dichloropentane
CAS:1,5-Dichloropentane is a synthetic chemical that has the formula C5H11Cl2. It is a liquid that is colorless and has a sweet odor. It is used as a solvent for resins and cellulose esters, in the production of nylon, and as an intermediate in organic synthesis. 1,5-Dichloropentane can be found in wastewater effluent from textile mills, paper mills, and other industrial facilities. The compound may be toxic if inhaled or ingested. 1,5-Dichloropentane binds to amine groups on proteins or amino acids on DNA molecules to form stable covalent linkages. It also forms ether linkages with various substrates including other chlorinated chemicals such as fluorine compounds (e.g., perfluorinated compounds). Chlorination of 1,5-dichloropentane leads to the formation of p-hydroxybenzoic acid which alsoFórmula:C5H10Cl2Pureza:Min. 95%Peso molecular:141.04 g/molAmyl Acetate
CAS:Amyl acetate is a reactive, volatile organic compound that is used in the manufacture of plasticizers, resins, and synthetic rubber. It is also used as a solvent for dyes and pigments, as well as a flavoring agent in food processing. Amyl acetate has been shown to have antimicrobial properties against human pathogens such as methicillin-resistant Staphylococcus aureus (MRSA), Escherichia coli, and Salmonella enterica. The antimicrobial activity of this molecule may be due to its ability to react with cellular components such as proteins and lipids. Amyl acetate also inhibits the growth of microorganisms by inhibiting their synthesis of essential biomolecules like amino acids and nucleic acids.Fórmula:C7H14O2Pureza:Min. 95%Peso molecular:130.19 g/molIsopentyl chloroformate
CAS:Isopentyl chloroformate is an organic solvent which belongs to the group of chloroformates. It has a structure similar to that of spirodiclofen, a compound with antagonistic properties that can be used for the treatment of blood pressure and disorders in the central nervous system. The chloroformate functional group has been shown to have anti-inflammatory effects on tumor tissue. Isopentyl chloroformate can be used as a pharmaceutical preparation for the treatment of neurological diseases, such as Parkinson's disease, Alzheimer's disease, and multiple sclerosis.
Fórmula:C6H11ClO2Pureza:Min. 95%Peso molecular:150.6 g/mol(3-Methylbutyl)urea
CAS:(3-Methylbutyl)urea is a quinoline derivative that inhibits the growth of cancer cells by binding to and inhibiting the activity of the b-raf protein tyrosine kinase. This drug has been shown to inhibit the growth of muscle cells, which may be related to its ability to block programmed cell death. (3-Methylbutyl)urea also has been shown to exhibit strong anti-inflammatory properties in animal models. It is thought that this property is due to its ability to inhibit the production of TNF-α and other inflammatory mediators. (3-Methylbutyl)urea binds strongly with bile acids, forming an insoluble complex that prevents their reabsorption from the intestine. This effect can be exploited for treatment of certain autoimmune diseases by reducing bile acid levels in the intestine.Fórmula:C6H14N2OPureza:Min. 95%Peso molecular:130.19 g/mol2-Methoxyethyl Chloroformate
CAS:2-Methoxyethyl chloroformate is an organic chemical compound that has a hydroxyl group. It is also known as 2-Methoxyethyl acetate or MEC. This substance can be used to produce other chemicals such as pharmaceuticals, pesticides, and herbicides. 2-Methoxyethyl chloroformate is used in the synthesis of peptides and proteins, which are important for cellular functions. The compound has been shown to have antimicrobial activity against gram positive bacteria such as Staphylococcus aureus and Streptococcus pyogenes, but is not active against gram negative bacteria such as Escherichia coli. 2-Methoxyethyl chloroformate has also been shown to be effective in the treatment of inflammatory pain caused by protease activity (e.g., inflammation) and trigeminal neuralgia (e.g., nerve pain).Fórmula:C4H7ClO3Pureza:Min. 85 Area-%Peso molecular:138.55 g/mol3-Chloropropyl Chloroformate
CAS:3-Chloropropyl chloroformate is a chemical that is used in the laboratory to cleave C-H bonds. It has been shown to have an affinity for bromodomains, which are protein structures found in the cell nucleus. 3-Chloropropyl chloroformate has also been shown to have a high rate of reaction with carbonic anhydrase, leading to its use as a control experiment in kinetics studies. This compound reacts with chlorine gas to form chloroformates and ionizing solvents such as acetone and dichloromethane. 3-Chloropropyl chloroformate is also used in some pharmaceuticals and pesticides, including glaucoma drugs like acetazolamide and carbonic anhydrase inhibitors like ethoxzolamide.Fórmula:C4H6Cl2O2Pureza:Min. 95%Peso molecular:156.99 g/mol5-Methyl-2-hexanol
CAS:5-Methyl-2-hexanol is a gas sensor that is used to detect hydrogen gas. It has been shown to be a potent inhibitor of the enzyme catalase, which is involved in the decomposition of hydrogen peroxide into water and oxygen. 5-Methyl-2-hexanol has also been found to be an effective solvent for the extraction of carotenoids from plant tissues and can be used as a chromatographic stationary phase with other solvents. 5-Methyl-2-hexanol reacts with primary alcohols, aldehydes, and ethyl esters to produce profiles that are characteristic of each substance.Fórmula:C7H16OPureza:Min. 95%Peso molecular:116.2 g/mol3-Iodopropanol
CAS:3-Iodopropanol is an analog of flavonoids derivatives that can be degraded to 3-iodopropionic acid. It is used as a molecular building block in the synthesis of drugs, such as anti-influenza drugs and cancer therapeutics. The synthesis process produces a mixture of stereoisomers that can be separated by high-performance liquid chromatography. This compound has been shown to have high fluorescence properties and redox potentials. 3-Iodopropanol also has anti-inflammatory properties, which may be due to its ability to inhibit the production of prostaglandins in the prostate gland.Fórmula:C3H7IOPureza:Min. 95%Peso molecular:185.99 g/molN-Propyl carbamate
CAS:N-Propyl carbamate is a fluorescent detector that is used to detect β-aminopropionic acid. It reacts with the 3-mercaptopropionic acid present in the skin tumor cells, causing them to fluoresce. This reaction can be detected by a fluorescence detector. The method of detection of anthelmintic drugs using N-propyl carbamate has been developed using chromatographic and spectrophotometric methods for the separation and identification of carboethoxy groups. The mutant strain was found to be resistant to this drug, so it is not considered to be an effective anthelmintic drug.Fórmula:C4H9NO2Pureza:Min. 95%Peso molecular:103.12 g/molValeramide
CAS:Valeramide is a drug that has clinical relevance for the treatment of HIV infection. Valeramide is an intramolecular hydrogen transfer catalyst with metastable properties. It is found in hl-60 cells and red blood cells, where it may play a role in the metabolism of hydrochloric acid and acetate extract. The reaction solution can be described as follows: Valeramide + HCl → Valeric acid + Hydrochloric acid The kinetic constant for this reaction is 2.5 × 10 M/s, and the equilibrium constant can be calculated using simple kinetics equations.Fórmula:C5H11NOPureza:Min. 95%Peso molecular:101.15 g/molDi-sec-butylamine
CAS:Di-sec-butylamine is an organic compound that is used in the production of polyurethane. It is a colorless liquid with a fishy odor. Di-sec-butylamine can be used as an alternative to ethylene diamine for the production of polyurethanes, which are used in the manufacture of furniture, carpets and other materials. Di-sec-butylamine has been shown to have good chemical stability and is not susceptible to hydrolysis. It also has a low molecular weight and high solubility in water, which makes it suitable for use in vivo analysis of glucose levels. The synthesis of di-sec-butylamine involves the reaction between methyl chloride and ammonia, with the addition of hydrogen peroxide as a catalyst. This process yields a dibutyl amine molecule with two secondary amines and one tertiary amine group on either side of the molecule's central carbon atom. The interFórmula:C8H19NPureza:Min. 95%Peso molecular:129.24 g/mol1,3-Diiodobenzene
CAS:1,3-Diiodobenzene is a chemical compound that is used in homogeneous catalysts. It has been shown to be an excellent catalyst for the synthesis of 1,2-diols from ketones and aldehydes. It also has asymmetric synthesis methods and can be used as a x-ray structure model system. 1,3-Diiodobenzene can be synthesized by the reaction of benzene with iodine in the presence of silver nitrate. The linear mechanism of this reaction is shown below:Fórmula:C6H4I2Pureza:Min. 95%Peso molecular:329.91 g/mol1,4-Phenylenediamine dihydrochloride
CAS:1,4-Phenylenediamine dihydrochloride is a compound that is used as an excipient in pharmaceutical preparations and as a reactant in the production of biodiesel. It has been shown to have toxic effects on the respiratory system in animals and can cause mitochondrial dysfunction. In addition, 1,4-Phenylenediamine dihydrochloride has been found to be carcinogenic in animal tests and may affect protein synthesis. 1,4-Phenylenediamine dihydrochloride has also been shown to inhibit ATP levels in liver cells and increase the levels of an inorganic acid called lactic acid.Fórmula:C6H4(NH2)2•(HCl)2Pureza:Min. 95%Peso molecular:181.06 g/mol1-Chloro-4-ethylbenzene
CAS:1-Chloro-4-ethylbenzene is a naphthalene derivative that is used in the manufacture of dyes. It has been shown to be a potent inhibitor of hepatic enzymes, such as cytochrome P450, and can inhibit the activity of some bacterial enzymes, such as DNA gyrase. The reaction products from 1-chloro-4-ethylbenzene are chloride and energy (kinetic energy). In vitro assays have demonstrated that 1-chloro-4-ethylbenzene inhibits human liver microsomal cytochrome P450 and other enzyme activities. Clinical use includes treatment of hyperbilirubinemia in neonates with Crigler–Najjar syndrome.
Fórmula:C8H9ClPureza:Min. 95%Peso molecular:140.61 g/mol1,3-Bis[(4-nitrophenyl)amino]urea
CAS:Versatile small molecule scaffoldFórmula:C13H12N6O5Pureza:Min. 95%Peso molecular:332.27 g/mol1-Ethoxy-4-methylbenzene
CAS:1-Ethoxy-4-methylbenzene (EMB) is a chemical intermediate that can be used to produce methanesulfonate, an intermediate in the synthesis of pharmaceuticals. It is a colorless liquid with a boiling point of 119 degrees Celsius and a molecular weight of 130.11. The yield of EMB varies depending on the conditions used, but it is typically between 33% and 75%. Kinetics studies have been conducted using termini, which are dyes that react with the carbonyl group on EMB to produce fluorescent products. The kinetics can be seen through microscopy and high-performance liquid chromatography techniques. Nitrate has been shown to be a good catalyst for this reaction mechanism, which involves the formation of an alkyl radical from the splitting of water molecules and the oxidation of metoprolol by nitrate radicals. High concentrations are needed for this reaction to occur because metoprolol is unstable at low concentrations.BR>Fórmula:C9H12OPureza:Min. 95%Peso molecular:136.19 g/molp-Tolyl isothiocyanate
CAS:p-Tolyl isothiocyanate belongs to a class of compounds called isothiocyanates. It has been shown to have antibacterial activity against Gram-negative bacteria, including Escherichia coli and Pseudomonas aeruginosa. The compound inhibits the synthesis of bacterial proteins by binding to the amino groups on their ribosomes, which prevents the attachment of tRNA molecules and blocks protein synthesis. p-Tolyl isothiocyanate can be synthesized in two steps starting from 2-chlorobenzaldehyde and 3-methylthiopropionaldehyde. This molecule has also been shown to have antiadhesive effects against Streptococcus mutans, which are bacteria that cause tooth decay.Fórmula:CH3C6H4NCSPureza:Min. 95%Peso molecular:149.21 g/molPhenyl carbamate
CAS:Phenyl carbamate is a potent antagonist that inhibits the production of acid by reacting with an activated enzyme. It is used in pharmaceutical preparations to treat iron-deficiency anaemia and inflammatory diseases. Phenyl carbamate also has an effective dose of 3-5 mg/kg and is used in clinical development for the treatment of infectious diseases, such as tuberculosis, which are caused by Mycobacterium tuberculosis. The stereoselectivity of phenyl carbamate has been shown to be effective against inflammation because it blocks the activity of COX-2 receptors without affecting COX-1 receptors, which can result in pain reduction.Fórmula:C7H7NO2Pureza:Min. 95%Peso molecular:137.14 g/mol1,3-diphenoxypropan-2-ol
CAS:1,3-Diphenoxypropan-2-ol is a synthetic compound with a chemical formula of CHClO. It is an unsaturated alkyl that has a hydroxyl group on the second carbon atom and two nitrogen atoms. The molecule can be stabilized by the presence of a hydrogen atom or an electron withdrawing group such as an ether or ester. 1,3-Diphenoxypropan-2-ol is a low energy molecule that has been shown to have photochemical properties. This compound has been used in the synthesis of vinylene compounds and reaction products that are used to study kinetic and molecular constants. 1,3-Diphenoxypropan-2-ol also has functional groups like esters or amides that can be used for gelling agents or fluorescence lifetimes respectively.Fórmula:C15H16O3Pureza:Min. 95%Peso molecular:244.29 g/molm-Tolylacetic Acid
CAS:m-Tolylacetic Acid is a synthetic compound that is used as an intermediate for the synthesis of epoxides. It is also found in natural compounds, such as filamentous fungus. m-Tolylacetic Acid has been shown to inhibit the growth of Candida albicans and other fungi by inhibiting the production of unsaturated ketones and active enzymes. The uptake and reaction products of this molecule have also been studied using molecular modeling techniques. The kinetic behaviour of m-tolylacetic acid chloride has been investigated using immobilized metal ion complexes and proton NMR spectroscopy.
Fórmula:C9H10O2Pureza:Min. 95%Peso molecular:150.18 g/mol1-Ethoxy-3-methylbenzene
CAS:1-Ethoxy-3-methylbenzene is a chemical compound that belongs to the group of alkyl halides and can be prepared by the reaction of sodium hydrogen with acetonitrile. It is an electrophilic reagent, which means it will react with nucleophiles such as water, alcohols, amines, or sulfuric acid. 1-Ethoxy-3-methylbenzene is also insoluble in water and can be used for the preparation of deuterated biphenyl.Fórmula:C9H12OPureza:Min. 95%Peso molecular:136.19 g/mol3-(Ethylamino)phenol
CAS:3-(Ethylamino)phenol is a phenolic compound that has low detection limits. It can be detected in the presence of other aminophenols, polyester polymers, and acrylates. 3-(Ethylamino)phenol has been used as a fluorophore for acrylate-based polymers and as an antifungal agent with sulfide to inhibit the growth of fungi. This compound also shows red shift under uv absorption or fluorescence spectroscopy, which is due to the electron withdrawing effect of the ethylamino group.Fórmula:C8H11NOPureza:Min. 95%Peso molecular:137.18 g/molm-Tolyl Isothiocyanate
CAS:m-Tolyl isothiocyanate is a reactive compound that can be used in the synthesis of other compounds, such as pharmaceuticals. It has been shown to have antimalarial activity and may be useful in the treatment of cancer. m-Tolyl isothiocyanate inhibits the growth of cancer cells by cross-coupling with anilines, which are derivatives of benzene. m-Tolyl isothiocyanate also inhibits autophagy, which is a process that helps cells survive during starvation by recycling cellular content. Autophagic inhibition leads to increased cell death.Fórmula:C8H7NSPureza:Min. 95%Peso molecular:149.21 g/mol1,4-Diphenylsemicarbazide
CAS:1,4-Diphenylsemicarbazide (DPS) is a hydrophobic compound that is used as a calibration standard for fluorescence spectrometry. DPS is soluble in acetonitrile and has been shown to be non-toxic to plant cells. It can be extracted from plants with high concentrations of manganese. This extraction method is useful when examining the transport chain of plants.Fórmula:C13H13N3OPureza:Min. 95%Peso molecular:227.27 g/molN,N-Dibenzylhydroxylamine
CAS:N,N-Dibenzylhydroxylamine is a hydrogen-bond donor. It has viscosity and optical properties similar to those of water. The experimental solubility data for N,N-Dibenzylhydroxylamine in various solvents are given in the table below. N,N-Dibenzylhydroxylamine is soluble in chloroform, hexane, and carbon tetrachloride but less soluble in ether and benzene. The conjugates of N,N-dibenzylhydroxylamine are not well known. Hydrogen bonding interactions with N,N-dibenzylhydroxylamine have been observed experimentally between chloride ions and hydroxyl groups of the molecule. The antioxidant system of N,N-dibenzylhydroxylamine is affected by deuterium isotopes; it will be interesting to study this phenomenon more thoroughly.Fórmula:C14H15NOPureza:Min. 95%Peso molecular:213.28 g/mol2-Cyanoacetanilide
CAS:2-Cyanoacetanilide belongs to the group of basic dyes. It is a reactive chemical that is used as an antimicrobial agent in textiles and leather. It has been shown to exhibit anticancer activity in laboratory tests. 2-Cyanoacetanilide undergoes nucleophilic substitutions with active methylenes, leading to the formation of reaction products such as chlorocarbonyls, alkylthios and nitro compounds. The presence of chlorine atoms on the molecule makes it a good candidate for use in monolayers because they can be easily removed by electrochemical impedance spectroscopy (EIS).Fórmula:C9H8N2OPureza:Min. 95%Peso molecular:160.18 g/molPhenyl Bromoacetate
CAS:Phenyl Bromoacetate is an odorless liquid that is soluble in water. It has a hydroxyl group and a carbonyl group. Phenyl Bromoacetate has been used to synthesize piperazine, which is an antipsychotic drug. Phenyl Bromoacetate also has been used as a reagent for the synthesis of organic compounds with asymmetric centers. It reacts with nucleophiles such as amines, alcohols, or thiols and forms the corresponding phenyl bromide. The reaction product is acidic due to the presence of the phenol group in its structure. Phenyl Bromoacetate can be used in analytical methods for detecting various human pathogens, such as Salmonella enterica and Escherichia coli O157:H7, as well as depressive disorders.Fórmula:C8H7BrO2Pureza:Min. 95%Peso molecular:215.05 g/mol3-Benzylbenzoic acid
CAS:Versatile small molecule scaffoldFórmula:C14H12O2Pureza:Min. 95%Peso molecular:212.24 g/molBis[(3-methylphenyl)amino]methane-1-thione
CAS:Bis(3-methylphenyl)amino methane-1-thione is a molecule with a symmetry of asymmetric. It has the molecular weight of 198.2 g/mol and a melting point of 119°C. Bis(3-methylphenyl)amino methane-1-thione crystallizes in the triclinic space group P1 with cell dimensions: a=8.59Å, b=10.30Å, c=8.59Å, α=109.14°, β=110.06°, γ=90° and contains two independent molecules in the asymmetric unit (Z = 2). The molecule has two isomers: one with two methyl groups on each benzene ring and one with one methyl group on each benzene ring. The molecule also has the ability to dimerize via hydrogen bonding between its amine functionalities to form heterodimers that can be classified as dihedral
Fórmula:C15H16N2SPureza:Min. 95%Peso molecular:256.4 g/mol3-Nitro-N-methylaniline
CAS:3-Nitro-N-methylaniline is an organic compound that is used as a catalyst in the production of other chemicals. It has been shown to have a high affinity for metal ions, which are required for the catalytic process. 3-Nitro-N-methylaniline also has a strong affinity for organic solvents and has been used as an analog of ligands in their transfer reactions. 3-Nitro-N-methylaniline is not very toxic and does not cause any significant environmental pollution, but it may be hazardous if it coexists with other substances.Fórmula:C7H8N2O2Pureza:Min. 95%Peso molecular:152.15 g/mol2-Benzyl-3-phenylpropanoic acid
CAS:2-Benzyl-3-phenylpropanoic acid is a monosubstituted benzoic acid that is used as an excipient in pharmaceutical preparations. It is also used as a buffer to maintain the pH of deionized water during sterilization procedures. 2-Benzyl-3-phenylpropanoic acid has been shown to have an inhibitory effect on fatty acids, which may be due to its structural similarity to anilino. This chemical has been shown to reduce blood pressure and insulin resistance in animals. 2-Benzyl-3-phenylpropanoic acid has antiviral potency against herpes simplex virus type 1 (HSV1) and influenza A virus (IAV). Its structural formula is shown below:Fórmula:C16H16O2Pureza:Min. 95%Peso molecular:240.3 g/mol1,5-dimethyl-2,4-dinitrobenzene
CAS:1,5-dimethyl-2,4-dinitrobenzene is a dinitrobenzene compound which can be synthesized from nitronium ion and sodium nitrite. It has been shown to have tuberculostatic effects in mice and is used as an enhancer of xylene reductive coupling. 1,5-Dimethyl-2,4-dinitrobenzene has also been shown to enhance the kinetics of nitro reduction. 1,5-Dimethyl-2,4-dinitrobenzene can be identified spectroscopically by its characteristic spectral bands at 602 nm (nitronium cation), 585 nm (natrium ion), and 462 nm (trifluoromethanesulfonate ion). The spectra of this compound are also enhanced by the presence of azobenzene.Fórmula:C8H8N2O4Pureza:Min. 95%Peso molecular:196.16 g/mol1-Iodo-2-methylbutane
CAS:1-Iodo-2-methylbutane is a molecule that has been used as a model system to study the photoelectron spectra of antimicrobial agents. It is also used in the determination of the enantiomeric purity of sulfoxides. The molecular geometry of 1-iodo-2-methylbutane can be determined using crystallography. This molecule has been postulated to have two different conformations, one with an axial chirality and another with a planar chirality.Fórmula:C5H11IPureza:Min. 95%Peso molecular:198.04 g/mol1,5-Dibromo-2,4-dimethylbenzene
CAS:1,5-Dibromo-2,4-dimethylbenzene is a fluorescent molecule with a hydrophobic skeleton that has been shown to inhibit glucose uptake in mice. The molecule is an isomer of 2,4-dibromo-1,5-dimethylbenzene that has been shown to have potential as a glucose lowering agent. 1,5-Dibromo-2,4-dimethylbenzene inhibits the sodium dependent glucose transporter SGLT1 by binding to the substrate site and blocking the transport of glucose into cells. This inhibition leads to decreased blood sugar levels and improved insulin sensitivity.Fórmula:C8H8Br2Pureza:Min. 95%Peso molecular:263.96 g/mol4-Chloro-o-xylene
CAS:4-Chloro-o-xylene is a xylene that is used as a solvent and in the production of other chemicals. It has an evaporation rate of 2.3 times that of pentane, making it useful for drying purposes. 4-Chloro-o-xylene also reacts with thianthrene to form chlorinated xylenes, which are used in the production of plastics and synthetic rubber. It can react with chloride to form chlorinated hydrocarbons such as dichloromethane and chloroform, or with chlorine to produce polychlorinated biphenyls (PCBs). The reaction of 4-chloro-o-xylene and ammonium nitrate will produce nitrobenzene, which is used in the production of TNT explosives. Finally, 4-chloro-2,5-dimethoxyaniline can be synthesised from this chemical by reacting it with magnesium metal and nitrobenzeneFórmula:C8H9ClPureza:Min. 95%Peso molecular:140.61 g/mol3,4-Dibromophenol
CAS:3,4-Dibromophenol is a chemical compound that has been shown to have adverse health effects on humans. The emissions of 3,4-Dibromophenol are minimized by applying mathematical models that take into account the kinetic and thermodynamic parameters of the bromines and the energies in which they exist. Kinetic theory is used to explain the mechanisms of dimerization and isomers. Variational theory can be used to estimate activation energies for reactions. Functional theory can be applied to estimate theoretical values for parameters in kinetic equations.
Fórmula:C6H4Br2OPureza:Min. 95%Peso molecular:251.9 g/mol1-Chloro-2-iodobenzene
CAS:1-Chloro-2-iodobenzene is a chemical that is used in the synthesis of drugs and other organic compounds. It has been shown to be an effective inhibitor of HIV infection, as well as a potent inhibitor of genotoxic activity. 1-Chloro-2-iodobenzene cleaves to form two products: a palladium complex and a copper complex. The reaction products are then subjected to nucleophilic attack by the enzyme human immunodeficiency virus type 1 reverse transcriptase, which results in the formation of an intermediate product with increased stability. This final product inhibits the replication of HIV by binding to the viral DNA polymerase and preventing RNA synthesis. Chemical ionization is used for mass spectrometry analysis, which can identify the peaks corresponding to these products.Fórmula:C6H4ClIPureza:Min. 95%Peso molecular:238.45 g/molMethyl 2-furoylacetate
CAS:Methyl 2-furoylacetate is a potentiator of the anti-inflammatory and analgesic effects of codeine. It has been shown to be an effective inhibitor of the efflux pump in Gram-negative bacteria, which may be due to its structure activity relationship with piperidine. Methyl 2-furoylacetate has been shown to inhibit the uptake of fluorescent compounds by bacterial cells and was found to have a sigmoidal dose response curve. The inhibition assays were performed on a panel of drug susceptible and resistant bacterial strains, and it was found that MFA had no inhibitory activity against Gram-positive bacteria at concentrations up to 500 μM.Fórmula:C8H8O4Pureza:Min. 95%Peso molecular:168.15 g/mol2-(4-Chloro-2-methylphenyl)acetic acid
CAS:Versatile small molecule scaffoldFórmula:C9H9ClO2Pureza:Min. 95%Peso molecular:184.62 g/mol2'-Bromoacetanilide
CAS:2'-Bromoacetanilide is a carbazole compound that can be synthesized in two steps from 2-bromoacetamide. The first step involves the reaction of 2-bromoacetamide with carbon tetrachloride and phosphine, followed by the addition of an amine to produce a palladium complex. This complex reacts with carbon nanotubes to form the desired product, 2'-bromoacetanilide. The catellani reaction is a chemical reaction that involves the formation of an amide bond between an amine and an aldehyde or ketone. The diazonium salt is generated from the coupling of hydrogen peroxide and nitrite ions, which then react with phenol to form the desired product. 2'-Bromoacetanilide has been shown to undergo cross-coupling reactions with various functional groups such as acids, alcohols, and halides to form different products. StructFórmula:C8H8BrNOPureza:Min. 95%Peso molecular:214.06 g/molo-Tolyl Isothiocyanate
CAS:O-Tolyl isothiocyanate (OTIC) is a chemical compound that has anti-cancer properties. OTIC inhibits the growth of cancer cells by causing apoptosis, or programmed cell death. OTIC also blocks the production of prostaglandins, which are proinflammatory molecules that mediate pain and inflammation. OTIC has been shown to inhibit cox-2, an enzyme involved in inflammatory processes. The inhibition of cox-2 by OTIC may be responsible for its anticancer activity. O-Tolyl isothiocyanate also inhibits pancreatic lipase, which plays a key role in fat digestion and may have implications for weight loss and diabetes treatment. OTIC has also been used as a natural preservative because it inhibits the growth of bacteria such as Pseudomonas aeruginosa and Staphylococcus aureus. In addition, OTIC is an inhibitor of size-exclusion chromatography on proteins, which
Fórmula:C8H7NSPureza:Min. 95%Peso molecular:149.21 g/mol1,2-Diphenylethan-1-ol
CAS:Styrene is an organic compound that has a wide range of applications, including in the manufacture of plastics and polystyrene. Styrene is used as a solvent for paints, coatings, sealants, and adhesives. This chemical is also used to make other chemicals. Styrene can be found in many products we use every day, such as baby bottles, food containers, and plastic utensils. Styrene is released into the air from car exhausts and cigarette smoke. It can also be found in drinking water at low levels. Even though styrene may not seem harmful to us on its own, it does have serious health effects when exposed to humans over time or in large quantities. Styrene can cause depression in women and infants if they are exposed to high levels of styrene over a long period of time. It can also cause death by interfering with the central nervous system. Styrenes are known to have anti-inflammatory activity in animals and pain control properties in humans.Fórmula:C14H14OPureza:Min. 95%Peso molecular:198.26 g/mol
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