
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
- Building Blocks Quirais
- Building Blocks Hidrocarbonetos
- Building Blocks orgânicos
Produtos da "Building Blocks"
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2-(3,4-Dichlorobenzenesulfonamido)propanoic acid
CAS:Versatile small molecule scaffoldFórmula:C9H9Cl2NO4SPureza:Min. 95%Peso molecular:298.14 g/mol(5-chloro-2-iodophenyl)methanamine hydrochloride
CAS:Versatile small molecule scaffoldFórmula:C7H8Cl2INPureza:Min. 95%Peso molecular:304 g/mol5-tert-Butyl-4-hydroxybenzene-1,3-dicarbonitrile
CAS:Versatile small molecule scaffoldFórmula:C12H12N2OPureza:Min. 95%Peso molecular:200.24 g/mol4-(Ethoxycarbonyl)piperidine-1-sulphonamide, N-BOC protected
CAS:4-(Ethoxycarbonyl)piperidine-1-sulphonamide, N-BOC protectedPeso molecular:336.40g/molCyclopropyl-(4-methyl-pyrimidin-2-yl)-amine
CAS:Versatile small molecule scaffoldFórmula:C8H11N3Pureza:Min. 95%Peso molecular:149.19 g/mol4-Bromo-3-fluoro-5-methylbenzenesulfonyl chloride
CAS:Versatile small molecule scaffoldFórmula:C7H5BrClFO2SPureza:Min. 95%Peso molecular:287.53 g/mol1-Bromo-8-chloroimidazo[1,5-a]pyrazine
CAS:Versatile small molecule scaffoldFórmula:C6H3BrClN3Pureza:Min. 95%Peso molecular:232.47 g/mol2-Oxo-6-(2-pyridinyl)-1,2-dihydro-3-pyridinecarbonitrile
CAS:Versatile small molecule scaffoldFórmula:C11H7N3OPureza:Min. 95%Peso molecular:197.19 g/mol4-Amino-N,N-dimethylbenzenesulfonamide
CAS:Fórmula:C8H12N2O2SPureza:>95.0%(T)(HPLC)Cor e Forma:White to Light yellow powder to crystalPeso molecular:200.266-Bromo-1H-1,2,3-triazolo[4,5-b]pyridine
CAS:6-Bromo-1H-1,2,3-triazolo[4,5-b]pyridinePureza:98%Peso molecular:199.01g/mol3-(5-Methyl-1H-imidazol-1-yl)propan-1-amine dihydrochloride
CAS:Versatile small molecule scaffoldFórmula:C7H15Cl2N3Pureza:Min. 95%Peso molecular:212.12 g/mol[4-[[5-Chloro-4-(methylamino)-2-pyrimidinyl]amino]-3-methoxyphenyl]-4-morpholinylmethanone
CAS:The drug, AZD1480, is a small molecule that binds to the toll-like receptor TLR4 and inhibits its function. This drug has been shown to inhibit microglia activation and reduce the production of pro-inflammatory cytokines in cell culture studies. The effects of AZD1480 are mediated by inhibiting autophagy, which is a process that cells use to degrade damaged proteins and organelles. This drug also inhibits the activity of polymerase chain reaction (PCR) enzymes, which prevents DNA replication in bacteria. The chemical structure of AZD1480 consists of a 4-morpholinyl group attached to a 4-[[5-chloro-4-(methylamino)-2-pyrimidinyl]amino]-3-methoxyphenyl group. It is classified as a synthetic compound with an unknown pharmacokinetic profile.Fórmula:C17H20ClN5O3Pureza:Min. 95%Peso molecular:377.83 g/mol2,3,5-Trimethylpiperidine
CAS:Versatile small molecule scaffoldFórmula:C8H17NPureza:Min. 95%Peso molecular:127.23 g/mol5-(3,3-dimethylcyclobutyl)-1h-pyrazol-3-amine
CAS:Versatile small molecule scaffoldFórmula:C9H15N3Pureza:Min. 95%Peso molecular:165.24 g/molethyl 2-(2-amino-5-methyl-1,3-thiazol-4-yl)acetate
CAS:Versatile small molecule scaffoldFórmula:C8H12N2O2SPureza:Min. 95%Peso molecular:200.3 g/mol5-Iodobenzo[D]isoxazole
CAS:Versatile small molecule scaffoldFórmula:C7H4INOPureza:Min. 95%Peso molecular:245.02 g/mol2-Methoxy-1,3-dinitrobenzene
CAS:2-Methoxy-1,3-dinitrobenzene is an organic chemical that is a mesomeric compound. It has been found to be an excellent hydrogen bond donor and stabilizer in various reactions. 2-Methoxy-1,3-dinitrobenzene can act as a nucleophile in organic reactions and can undergo substitution reactions with amines. It is insoluble in water and does not react with alkali metals. 2-Methoxy-1,3-dinitrobenzene has been shown to have a catalytic effect on the reaction of diphenylmethane with piperidine to form benzaldehyde and piperidine hydrochloride. The rate of this reaction was increased by the addition of a small amount of this compound. 2-Methoxy-1,3-dinitrobenzene has also been used as an acceptor for the synthesis of 1,4 dioxane fromFórmula:C7H6N2O5Pureza:Min. 95%Peso molecular:198.13 g/mol2-Ethylimidazo[1,2-a]pyridine-3-carboxylic acid
CAS:Versatile small molecule scaffoldFórmula:C10H10N2O2Pureza:Min. 95%Peso molecular:190.2 g/mol4-(Difluoromethyl)-3-fluoropyridin-2-amine
CAS:Versatile small molecule scaffoldFórmula:C6H5F3N2Pureza:Min. 95%Peso molecular:162.11 g/mol7-bromo-2,4-dichlorothieno[3,2-d]pyrimidine
CAS:Versatile small molecule scaffoldFórmula:C6HBrCl2N2SPureza:Min. 95%Peso molecular:283.95 g/mol2-Hydroxy-2-(4-hydroxy-3-nitrophenyl)acetic acid
CAS:Versatile small molecule scaffoldFórmula:C8H7NO6Pureza:Min. 95%Cor e Forma:PowderPeso molecular:213.14 g/moltert-Butyl 1-amino-6-azaspiro[3.4]octane-6-carboxylate
CAS:tert-Butyl 1-amino-6-azaspiro[3.4]octane-6-carboxylateCor e Forma:SolidPeso molecular:226.32g/molPyridine, 4-bromo-2-chloro-5-methoxy-
CAS:Fórmula:C6H5BrClNOPureza:95%Cor e Forma:SolidPeso molecular:222.4675-Nitrofuran-2-carboxylic acid
CAS:Fórmula:C5H3NO5Pureza:95%Cor e Forma:SolidPeso molecular:157.08102Methyl 2,5-dihydrothiophene-3-carboxylate
CAS:Fórmula:C6H8O2SPureza:95%Cor e Forma:SolidPeso molecular:144.19156-(methoxycarbonyl)naphthalene-2-carboxylic acid
CAS:Versatile small molecule scaffoldFórmula:C13H10O4Pureza:Min. 95%Peso molecular:230.2 g/mol3,4-Dichloro-5-hydroxyfuran-2(5H)-one
CAS:Fórmula:C4H2Cl2O3Pureza:95%Cor e Forma:SolidPeso molecular:168.96297-Methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-one
CAS:Versatile small molecule scaffoldFórmula:C11H12O2Pureza:Min. 95%Peso molecular:176.21 g/mol5,7-Dichloro-2-methylquinoline
CAS:Versatile small molecule scaffoldFórmula:C10H7Cl2NPureza:Min. 95%Peso molecular:212.08 g/mol5,5-Diethoxy-5,6,7,8-tetrahydroquinolin-6-amine
CAS:Versatile small molecule scaffoldFórmula:C13H20N2O2Pureza:Min. 95%Peso molecular:236.3 g/mol1,2,4-Triazine, 3-(methylthio)-
CAS:Fórmula:C4H5N3SPureza:98%Cor e Forma:SolidPeso molecular:127.16765-Bromoisatoic anhydride
CAS:5-Bromoisatoic anhydrideFórmula:C8H4BrNO3Pureza:techCor e Forma: light brown solidPeso molecular:242.03g/mol(2-Amino-3-methylbutyl)(benzyl)methylamine
CAS:Versatile small molecule scaffoldFórmula:C13H22N2Pureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:206.33 g/molEthylsulfonylmethylbenzene
CAS:Ethylsulfonylmethylbenzene is a cyclic organic compound that has been used as an anesthetic, sedative, and hypnotic drug. It binds to the cannabinoid receptors in the brain and alters mood and perception. Ethylsulfonylmethylbenzene is soluble in acetonitrile, vinylene, and tetrahydroisoquinolyl. The solubility of ethylsulfonylmethylbenzene in water is low, although it can be mixed with other solvents such as acetone or ethanol. This compound is typically found at ambient temperature but can also exist as a gas at temperatures below -10°C.Fórmula:C9H12O2SPureza:Min. 95%Peso molecular:184.26 g/molN-Cyclopropyl-5-(furan-2-yl)-1,2-oxazole-3-carboxamide
CAS:Versatile small molecule scaffoldFórmula:C11H10N2O3Pureza:Min. 95%Peso molecular:218.2 g/mol4-Bromo-2-(difluoromethoxy)iodobenzene
CAS:Versatile small molecule scaffoldFórmula:C7H4BrF2IOPureza:Min. 95%Peso molecular:348.91 g/mol[2-(5-Bromo-thiophen-2-yl)-ethyl]-carbamic acid tert-butyl ester
CAS:Versatile small molecule scaffoldFórmula:C11H16BrNO2SPureza:Min. 95%Peso molecular:306.22 g/mol2-(5,5-Dimethyloxolan-3-yl)ethan-1-ol
CAS:Versatile small molecule scaffoldFórmula:C8H16O2Pureza:Min. 95%Peso molecular:144.2 g/mol2-Borono-1-pyrrolidinecarboxylic acid 1-(1,1-dimethylethyl) ester
CAS:2-Borono-1-pyrrolidinecarboxylic acid 1-(1,1-dimethylethyl) esterPureza:98%Cor e Forma:SolidPeso molecular:215.05g/mol3-Phenyl-3-piperidinol hydrochloride
CAS:Fórmula:C11H16ClNOPureza:95%Cor e Forma:SolidPeso molecular:213.703839999999995-Fluorocytidine
CAS:5-FluorocytidineFórmula:C9H12FN3O5Pureza:95% (nmr) (Typical Value in Batch COA)Cor e Forma: white solidPeso molecular:261.21g/mol5-Bromo-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxylic acid
5-Bromo-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxylic acidCor e Forma:SolidPeso molecular:309.04g/molFluorobenzene
CAS:Fórmula:C6H5FPureza:>99.0%(GC)Cor e Forma:Colorless to Almost colorless clear liquidPeso molecular:96.103-Cyclopropanecarbonyl-5-nitro-1H-indole
CAS:Versatile small molecule scaffoldFórmula:C12H10N2O3Pureza:Min. 95%Peso molecular:230.22 g/mol(4-Fluoro-benzyl)-furan-2-ylmethyl-amine
CAS:Versatile small molecule scaffoldFórmula:C12H12FNOPureza:Min. 95%Peso molecular:205.23 g/molEthyl pyrrole-1-carboxylate
CAS:Ethyl pyrrole-1-carboxylate is a heterocycle that can be obtained via a catalytic asymmetric process. It reacts with mesitylene to form the corresponding acrylate and aldehyde products. This reaction has been shown to proceed through an intramolecular hydrogen transfer mechanism, which transforms the starting material into the desired product. The synthesis of ethyl pyrrole-1-carboxylate is also possible by reacting carbon tetrachloride with pyrrole in the presence of an acceptor molecule, such as tetrahydrofuran or diethylether.Fórmula:C7H9NO2Pureza:Min. 95%Peso molecular:139.15 g/mol6-Bromo-1,2,3,4-tetrahydroquinoxaline
CAS:6-Bromo-1,2,3,4-tetrahydroquinoxaline is a quinoxaline derivative that has been studied for its biological activity. It has been shown to inhibit the transfer of hydrogen from NADH to coenzyme Q by transferring hydrogen from NADH to the quinoxalines. This experiment was conducted using biomolecular chemistry and molecular biology techniques. 6-Bromo-1,2,3,4-tetrahydroquinoxaline was synthesized from 1,2,3,4-tetrahydroquinoxalines and bromine. The source of these substances was not specified.Fórmula:C8H9BrN2Pureza:Min. 95%Peso molecular:213.08 g/mol2-Iodo-5-methylthiophene
CAS:2-Iodo-5-methylthiophenePureza:98%Cor e Forma:LiquidPeso molecular:224.06g/mol