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(5.756 productos)
- Building Blocks quirales(1.242 productos)
- Building Blocks de hidrocarburos(6.095 productos)
- Building Blocks orgánicos(61.038 productos)
Se han encontrado 196817 productos de "Building Blocks"
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2-(Morpholin-4-yl)acetyl chloride hydrochloride
CAS:<p>2-(Morpholin-4-yl)acetyl chloride hydrochloride is a fine chemical that is used as a building block for the synthesis of other compounds. It can be used in research and development, or as a reagent. 2-(Morpholin-4-yl)acetyl chloride hydrochloride has high purity and is easily soluble in water. This compound can be used as an intermediate to synthesize other compounds, or it can be used as a scaffold for the formation of complex structures.</p>Fórmula:C6H11Cl2NO2Pureza:Min. 95%Forma y color:PowderPeso molecular:200.06 g/mol1-(6-Methylpyridin-3-yl)ethanamine
CAS:Versatile small molecule scaffoldFórmula:C8H12N2Pureza:Min. 95%Peso molecular:136.19 g/mol(-)-Corey lactone diol
CAS:<p>(-)-Corey lactone diol is a synthetic compound that is soluble in organic solvents. It is used for the synthesis of carbocyclic nucleosides, which are analogs of pyrimidine nucleosides. (-)-Corey lactone diol has been shown to inhibit cholesterol synthesis and the synthesis of alkene. (-)-Corey lactone diol also shows anti-inflammatory properties, which may be due to its inhibition of prostaglandin synthesis.</p>Fórmula:C8H12O4Pureza:Min. 95%Peso molecular:172.18 g/mol4-Bromo-4-methyltetrahydropyran
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C6H11BrOPureza:Min. 95%Peso molecular:179.06 g/molEthyl 2-(pyrimidin-4-yl)acetate
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C8H10N2O2Pureza:Min. 95%Peso molecular:166.18 g/molThiophen-3-ylmethanamine hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C5H8ClNSPureza:Min. 95%Peso molecular:149.64 g/mol2-Chlorobenzonitrile
CAS:<p>2-Chlorobenzonitrile is a white solid that is soluble in organic solvents. It is an aryl halide and has a chemical structure of C6ClCN. 2-Chlorobenzonitrile is used as a raw material for the production of dyes and pharmaceuticals. This compound reacts with hydrochloric acid to form 4-chlorobenzonitrile, which can be used in the synthesis of other chemicals. 2-Chlorobenzonitrile can also react with n-dimethyl formamide in an optimal reaction solution to form 4-chlorobenzonitrile. The FTIR spectroscopy on this compound shows that it has a chloride group at 795 cm−1. The optimum reaction temperature for this compound is between 100 and 120 °C, but it will react with inorganic acids such as sulfuric acid or phosphoric acid at higher temperatures. Synthesis of this compound can be done by reacting</p>Fórmula:C7H4ClNPureza:Min. 95%Forma y color:White PowderPeso molecular:137.57 g/mol6-Chloro-pyridazine hydrochloride
CAS:<p>Please enquire for more information about 6-Chloro-pyridazine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C4H3ClN2·HClPureza:Min. 95%Peso molecular:150.99 g/mol5-(3-Hydroxyphenyl)-1H-pyrazole-3-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C10H8N2O3Pureza:Min. 95%Peso molecular:204.18 g/mol1-Cyano-4-(dimethylamino)benzene
CAS:<p>1-Cyano-4-(dimethylamino)benzene is a molecule that has been shown to inhibit the growth of hamster v79 cells. It also inhibits the synthesis of DNA and RNA. The binding constants for this molecule have been determined to be 1.0 x 10^9 M^-1, with an n-octanol/water partition coefficient (log P) of 5.5. This molecule is soluble in nonpolar solvents and may be used as a model system for hydrogen bonding interactions or reaction mechanisms in organic chemistry. This compound contains a deuterium isotope and can be used to study the effects of hydrogen bonding on reactions in organic chemistry at high temperatures, with the use of preparative hplc.</p>Fórmula:C9H10N2Pureza:Min. 95%Forma y color:Beige PowderPeso molecular:146.19 g/mol(1R,5S,6r)-rel-3-Oxabicyclo[3.1.0]hexane-6-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C6H8O3Pureza:Min. 95%Peso molecular:128.13 g/molMethyl 2-(2-methoxypyridin-4-yl)acetate
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C9H11NO3Pureza:Min. 95%Peso molecular:181.19 g/mol3-Bromofuran-2-carbaldehyde
CAS:<p>3-Bromofuran-2-carbaldehyde is a chemical compound that belongs to the group of carbonyl compounds. It is an acetylated form of 3-bromofuran and its molecular formula is C6H5BrO. This chemical contains a carbonyl group, which reacts with the hydroxyl group in epidermal growth factor (EGF) to produce epidermal growth. 3-Bromofuran-2-carbaldehyde has been shown to be an adrenergic receptor agonist and can be used as a structural formula blocker or hydrochloric acid. The chemical can also be synthesized in acidic conditions using methods such as fluorination, chlorination, and acetylation.</p>Fórmula:C5H3BrO2Pureza:Min. 95%Peso molecular:174.98 g/mol2-Ethyl-2-oxazoline
CAS:<p>2-Ethyl-2-oxazoline is a structural analysis of 2-ethyl-2-oxazoline. It is a biocompatible polymer that has been shown to be cytotoxic to cells in culture. The mechanism for this cytotoxicity is not clear, but it may be due to the significant hydroxyl group present in the molecule. 2-Ethyl-2-oxazoline is also a pharmacological agent and can be used as an adjuvant in vaccines. This polymer has shown no significant antibody response and has water vapor permeability properties.</p>Fórmula:C5H9NOPureza:Min. 99 Area-%Forma y color:Clear LiquidPeso molecular:99.13 g/moltert-Butyl N-(4-methylphenyl)carbamate
CAS:<p>Tert-butyl N-(4-methylphenyl)carbamate is a reusable, efficient method for the synthesis of tert-butyl carbamates from amines and carbon dioxide. This reaction is an example of a C–H bond activation that proceeds through an anion intermediate. The reaction time can be reduced by irradiation to increase the efficiency. Electrons are unpaired during this process, which is modeled with quantum mechanics software. Chloride is used as a catalyst to activate the electron and generate a reactive intermediate. Amine functionalities are added to the molecule in order to give it desired properties. The chloride group can be replaced with other anions such as bromide or iodide, which will also introduce different reactivity patterns.</p>Fórmula:C12H17NO2Pureza:Min. 95%Peso molecular:207.27 g/mol7-Bromo-3,4-dihydro-1H-quinolin-2-one
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C9H8BrNOPureza:Min. 95%Peso molecular:226.07 g/molMethyl 6-oxospiro[3.3]heptane-2-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C9H12O3Pureza:Min. 95%Peso molecular:168.19 g/molEthyl 3-oxotetrahydro-2H-pyran-4-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C8H12O4Pureza:Min. 95%Peso molecular:172.18 g/molc3-Ethylbenzoic acid
CAS:<p>C3-Ethylbenzoic acid is an organic compound that can be synthesized from the reactants ethyl bromide, propylene oxide, and acetic anhydride. The synthesis of C3-Ethylbenzoic acid is a stepwise process in which the starting materials are converted to intermediates and then reacted to form the desired product. The reaction mechanism involves bond cleavage, which generates a carboxylic acid group on one end of the molecule and a phenyl group on the other end. C3-Ethylbenzoic acid interacts with clausamine and isoprene during transport through cell membranes. This interaction may lead to increased permeability of cell membranes by c3-ethylbenzoic acid.</p>Fórmula:C9H10O2Pureza:Min. 95%Peso molecular:150.17 g/molEthyl 2-(3-phthalimidopropyl)acetoacetate
CAS:<p>Please enquire for more information about Ethyl 2-(3-phthalimidopropyl)acetoacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C17H19NO5Pureza:Min. 95%Peso molecular:317.34 g/mol
