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(5.756 produtos)
- Building Blocks Quirais(1.242 produtos)
- Building Blocks Hidrocarbonetos(6.095 produtos)
- Building Blocks orgânicos(61.051 produtos)
Foram encontrados 199813 produtos de "Building Blocks"
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PB-22 3-carboxyindole metabolite solution
CAS:Produto Controlado<p>PB-22 is a synthetic cannabinoid, which can be classified as a CB1 receptor agonist. It is one of the many cannabinoids that have been created in an attempt to circumvent drug laws by creating compounds that are similar to those found in cannabis but have different chemical structures. PB-22 has shown to increase locomotor activity and stimulate the cb1 receptor in mice. Magnetic resonance spectroscopy (MRS) and assays were used to determine the binding affinity of PB-22 for the CB1 receptor. The MRS data showed that PB-22 bound with high affinity to the CB1 receptor and had a lower affinity for CB2 receptors. This suggests that PB-22 may be more potent than other synthetic cannabinoids, such as JWH-018 and CP 55,940, which bind better with CB2 receptors than CB1 receptors.<br>PB-22 is an analog of JWH-073 and has been shown to have a stronger effect on locomotor activity than JWH</p>Fórmula:C14H17NO2Pureza:Min. 95%Peso molecular:231.29 g/mol2-Cyclopropylbenzaldehyde
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C10H10OPureza:Min. 95%Peso molecular:146.19 g/molN-[4-(Aminomethyl)phenyl]-4-butylcyclohexane-1-carboxamide
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C18H28N2OPureza:Min. 95%Peso molecular:288.4 g/mol1-(3-tert-Butyl-1,2,4-oxadiazol-5-yl)cyclohexan-1-amine hydrochloride
CAS:Produto Controlado<p>Versatile small molecule scaffold</p>Fórmula:C12H22ClN3OPureza:Min. 95%Peso molecular:259.77 g/mol2-Cyclopentyl-5-methyl-2H-pyrazol-3-ylamine
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C9H15N3Pureza:Min. 95%Peso molecular:165.24 g/mol2-(1,2,3,6-Tetrahydropyridin-1-yl)ethan-1-amine
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C7H14N2Pureza:Min. 95%Peso molecular:126.2 g/molRef: 3D-CBA57863
Produto descontinuado7-Hydroxy-3,4-dimethyl-2,3-dihydro-1H-inden-1-one
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C11H12O2Pureza:Min. 95%Peso molecular:176.21 g/mol{[4,5-Dimethoxy-2-(methylsulfanyl)phenyl]methyl}(methyl)amine
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C11H17NO2SPureza:Min. 95%Peso molecular:227.33 g/mol4-Chloro-2-methyl-5-nitroaniline
CAS:<p>4-Chloro-2-methyl-5-nitroaniline is an organic compound with the chemical formula C6H4ClNO2. It is a nitro derivative of aniline. 4-Chloro-2-methyl-5-nitroaniline is a white solid that is soluble in water, alcohols, and ethers. It has a melting point around 206 °C and decomposes at temperatures over 350 °C. This compound can be obtained by reacting hydroxylamine with nitrous acid and chlorinating 2,5-dimethylaniline. The sequence of reactions can be summarized as follows: hydroxy group to nitro group, nitro group to methyl group, methyl group to acetyl or acetylamino, acetyl or acetylamino to acetylation or methylation, transformation from hydroxyl group to amino group and esterification from acid hydrazide to acid group.</p>Fórmula:C7H7ClN2O2Pureza:Min. 95%Peso molecular:186.59 g/mol2,2,2-Trifluoro-1-(4-methyl-1H-indol-3-yl)ethan-1-one
CAS:Produto Controlado<p>Versatile small molecule scaffold</p>Fórmula:C11H8F3NOPureza:Min. 95%Peso molecular:227.18 g/mol2-Chloro-1-ethynyl-4-methoxybenzene
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C9H7ClOPureza:Min. 95%Peso molecular:166.6 g/molRef: 3D-DGA44068
Produto descontinuado2-Bromo-3,3,3-trifluoro-1-propene
CAS:Produto Controlado<p>2-Bromo-3,3,3-trifluoro-1-propene is a chemical compound that has been synthesized in an asymmetric reaction. The reactant is bromopropane and the product is 2,2,2-trifluoropropene. The methylene group on the propene molecule is activated by the nucleophilic attack of a fluoride ion from hydrogen fluoride to form a cavity with a highly strained bond. The kinetic study of this reaction revealed that the activation energy for the reaction is 42 kJ/mol. Palladium-catalyzed coupling reactions are catalyzed by palladium and require nonpolar solvents such as toluene or dichloromethane. This type of reaction has been shown to be exothermic with an isolated yield of 1%.</p>Fórmula:C3H2BrF3Pureza:Min. 95%Cor e Forma:Colorless PowderPeso molecular:174.95 g/mol3-Boc-3-azabicyclo[3.2.1]octan-8-amine
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C12H22N2O2Pureza:Min. 95%Peso molecular:226.32 g/mol
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