Building Blocks
Subcategorías de "Building Blocks"
- Ácidos borónicos y derivados del ácido borónico(5.774 productos)
- Building Blocks quirales(1.237 productos)
- Building Blocks de hidrocarburos(6.098 productos)
- Building Blocks orgánicos(60.970 productos)
Se han encontrado 205134 productos de "Building Blocks"
3-Chloro-2-methylpyridin-4-ol
CAS:Versatile small molecule scaffoldFórmula:C6H6ClNOPureza:Min. 95%Peso molecular:143.57 g/mol5-Chloro-7-fluoro-1H-indole
CAS:Versatile small molecule scaffold
Fórmula:C8H5ClFNPureza:Min. 95%Peso molecular:169.58 g/mol2-(3-Chloro-5-fluoropyridin-4-yl)acetic acid
CAS:Versatile small molecule scaffoldFórmula:C7H5ClFNO2Pureza:Min. 95%Peso molecular:189.57 g/mol(3-Bromo-2-chloropyridin-4-yl)methanol
CAS:Versatile small molecule scaffoldFórmula:C6H5BrClNOPureza:Min. 95%Peso molecular:222.47 g/mol4-Bromo-3-chloro-2-methoxypyridine
CAS:Versatile small molecule scaffoldFórmula:C6H5BrClNOPureza:Min. 95%Peso molecular:222.47 g/mol(2-Bromo-5-fluoropyridin-4-yl)methanol
CAS:Versatile small molecule scaffold
Fórmula:C6H5BrFNOPureza:Min. 95%Peso molecular:206.01 g/mol4-Cyano-3-(trifluoromethyl)benzoic acid
CAS:4-Cyano-3-(trifluoromethyl)benzoic acid (4CBA) is a chemical compound that exhibits a high uptake by cells. It is used in the treatment of infectious diseases and has been shown to be active against viruses, such as HIV, and bacteria, such as Mycobacterium tuberculosis. 4CBA is chemically stable in human serum or plasma and can be prepared using caffeine or theophylline as an internal standard. This agent can also be used for diagnosis of various chemical substances in biological samples and is suitable for sample preparation. The 4CBA monomer has been electropolymerized on a solid phase microextraction (SPME) fiber to form a microsphere with an average diameter of 5μm.
Fórmula:C9H4F3NO2Pureza:Min. 95%Peso molecular:215.13 g/mol8-Ethyl-8-azabicyclo[3.2.1]octan-3-one
CAS:8-Ethyl-8-azabicyclo[3.2.1]octan-3-one is a synthetic compound that is structurally similar to nicotine, which is found in the leaves of tobacco plants. It has been shown to have pharmacological activity as a nicotinic receptor agonist. 8-Ethyl-8-azabicyclo[3.2.1]octan-3-one has been used in the treatment of various types of cancer, including Hodgkin's disease and breast cancer, as well as for Parkinson's disease and Alzheimer's disease. 8EBAO also has antiemetic properties and can be used to treat motion sickness or postoperative nausea and vomiting. The drug is metabolized by CYP450 enzymes into tigloyloximes, which are then converted into pseudotropine or piperideine through the action of rhizogenes from Pseudomonas sp., Streptomyces sp.,Fórmula:C9H15NOPureza:Min. 95%Peso molecular:153.22 g/mol9-Methyl-3,9-diazabicyclo[3.3.1]nonane dihydrochloride
CAS:Versatile small molecule scaffoldFórmula:C8H18Cl2N2Pureza:Min. 95%Peso molecular:213.15 g/mol2,3-Dihydro-1H-isoindole-2-carbonyl chloride
CAS:Versatile small molecule scaffold
Fórmula:C9H8ClNOPureza:Min. 95%Peso molecular:181.62 g/mol2-(Bromomethyl)pyrrolidine hydrobromide
CAS:2-Bromomethylpyrrolidine hydrobromide is a brominated analog of pyrrolidine. It is an intermediate in the reaction pathway for the synthesis of piperidine, which is a precursor to many pharmaceuticals. 2-Bromomethylpyrrolidine hydrobromide is synthesized by the reaction of bromine with pyrrolidine and undergoes electrophilic substitution at the nitrogen atom in its chain. The equilibrium between 2-bromomethylpyrrolidine hydrobromide and 2-methylpyrrolidinium bromide is shifted to favor hydrobromide when it is reacted with an alcohol or amine.Fórmula:C5H11Br2NPureza:Min. 95%Peso molecular:244.96 g/mol2-Bromomethyl-piperidine hydrobromide
CAS:2-Bromomethyl-piperidine hydrobromide is a potent 5-HT6 receptor antagonist. It has been shown to have affinity for the 5-HT6 receptor and is selective for this receptor over other serotonin receptors. 2-Bromomethyl-piperidine hydrobromide inhibits the binding of serotonin to its receptors and prevents the activation of these receptors, which leads to an anti-depressive effect. This compound is also used as an intermediate in organic synthesis, such as acrylates or hydrides.Fórmula:C6H13Br2NPureza:Min. 95%Peso molecular:258.99 g/mol4-Phenylpyrimidin-5-amine
CAS:4-Phenylpyrimidin-5-amine is an organic compound that belongs to the group of bromo compounds. It is a colorless solid. 4-Phenylpyrimidin-5-amine can be synthesized from phenylacetic acid, nitroethane, and ammonium acetate. The substance is used in the manufacture of other substances.Fórmula:C10H9N3Pureza:Min. 95%Peso molecular:171.2 g/mol4-Tert-butyl-6-chloropyrimidine
CAS:Versatile small molecule scaffoldFórmula:C8H11ClN2Pureza:Min. 95%Peso molecular:170.64 g/mol4-Chloro-6-phenylpyrimidine
CAS:4-Chloro-6-phenylpyrimidine is a crystalline solid. It has a molecular weight of 193.14 g/mol and a density of 1.832 g/cm3, with the chemical formula C11H10N4Cl2. The crystals are monoclinic and colourless. The crystals have an orthorhombic symmetry with space group P21/n. 4-Chloro-6-phenylpyrimidine has been used to measure the wavelength and radiation parameters for X-ray diffraction measurements. Bruker's software, which is used for data acquisition, was used to generate the parameters for this compound's crystal structure in order to perform these experiments.Fórmula:C10H7ClN2Pureza:Min. 95%Peso molecular:190.63 g/mol4-Cyanostyrene
CAS:4-Cyanostyrene is a monomer that belongs to the group of unsaturated hydrocarbons. It has the functional groups of methoxy and hydrogen chloride, which react with other molecules to form polymers. 4-Cyanostyrene is used in polymerization reactions as a functional group. It reacts with tetrazole in an homogeneous catalytic system to form a copolymer. This reaction can be monitored by gravimetric analysis and FT-IR spectroscopy. The polymerization reaction is influenced by the substrate binding and copolymerization, which is affected by temperature, pressure, and solvent choice.Fórmula:C9H7NPureza:Min. 95%Peso molecular:129.16 g/mol3,3-Dimethylpyrrolidine-2,5-dione
CAS:Versatile small molecule scaffold
Fórmula:C6H9NO2Pureza:Min. 95%Peso molecular:127.14 g/mol2-(3,3-Dimethylpyrrolidin-1-yl)ethan-1-amine
CAS:Versatile small molecule scaffoldFórmula:C8H18N2Pureza:Min. 95%Peso molecular:142.24 g/mol6-tert-Butyl-3,4-dihydropyrimidin-4-one
CAS:Versatile small molecule scaffoldFórmula:C8H12N2OPureza:Min. 95%Peso molecular:152.19 g/mol5-Bromo-4-hydrazino-6-methylpyrimidine
CAS:Versatile small molecule scaffoldFórmula:C5H7BrN4Pureza:Min. 95%Peso molecular:203.04 g/mol
