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(5.778 produtos)
- Building Blocks Quirais(1.242 produtos)
- Building Blocks Hidrocarbonetos(6.098 produtos)
- Building Blocks orgânicos(61.098 produtos)
Foram encontrados 199594 produtos de "Building Blocks"
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3,3-difluoro-n-methylcyclobutanamine hcl
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C5H10ClF2NPureza:Min. 95%Peso molecular:157.59 g/mol2-{1-[(tert-butoxy)carbonyl]-3-methoxyazetidin-3-yl}acetic acid
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C11H19NO5Pureza:Min. 95%Peso molecular:245.3 g/mol5-cyclopropyl-1,2,3-thiadiazole-4-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C6H6N2O2SPureza:Min. 95%Peso molecular:170.19 g/mol5-(Tert-Butoxycarbonyl)-5,6-dihydro-4H-furo[2,3-c]pyrrole-3-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C12H15NO5Pureza:Min. 95%Peso molecular:253.25 g/molrac-(3aR,6aR)-2-[(tert-butoxy)carbonyl]-octahydrocyclopenta[c]pyrrole-3a-carboxylic acid, trans
CAS:Versatile small molecule scaffoldFórmula:C13H21NO4Pureza:Min. 95%Peso molecular:255.3 g/molCis-Tert-Butyl 3A-(Hydroxymethyl)Hexahydrocyclopenta[C]Pyrrole-2(1H)-Carboxylate
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C26H46N2O6Pureza:Min. 95%Peso molecular:482.65 g/molC-(3-Methyl-Cyclobutyl)-Methylamine Hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C6H14ClNPureza:Min. 95%Peso molecular:135.64 g/molTert-Butyl 3-Nitroazetidine-1-Carboxylate
CAS:Versatile small molecule scaffoldFórmula:C8H14N2O4Pureza:Min. 95%Peso molecular:202.21 g/mol2-(1-Methoxycyclobutyl)acetic acid
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C7H12O3Pureza:Min. 95%Peso molecular:144.17 g/molN,3-Dimethylcyclobutanamine Hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C6H14ClNPureza:Min. 95%Peso molecular:135.64 g/molPotassium trifluoro(1H-pyrazol-1-ylmethyl)boranuide
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C4H5BF3KN2Pureza:Min. 95%Peso molecular:188 g/molBis(adamantan-1-yl)[3,6-dimethoxy-2',4',6'-tris(propan-2-yl)-[1,1'-biphenyl]-2-yl]phosphane, {2'-amino-[1,1'-biphenyl]-2-yl}palladio methanesulfonate
CAS:<p>Bis(adamantan-1-yl)[3,6-dimethoxy-2',4',6'-tris(propan-2-yl)-[1,1'-biphenyl]-2-yl]phosphane, {2'-amino-[1,1'-biphenyl]-2-yl}palladio methanesulfonate is a linker drug that is used to treat or prevent alzheimer's disease. It has been shown to reduce the damage of Alzheimer's disease. Bis(adamantan-1-yl)[3,6-dimethoxy-2',4',6'-tris(propan-2-yl)-[1,1'-biphenyl]-2-yl]phosphane, {2'-amino-[1,1'-biphenyl]-2-yl}palladio methanesulfonate has been shown to be an inhibitor</p>Fórmula:C56H74NO5PPdSPureza:Min. 95%Peso molecular:1,010.6 g/molEthyl 4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxylate, hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C9H14ClN3O2Pureza:Min. 95%Peso molecular:231.68 g/molcis-2-Aminocyclobutan-1-ol hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C4H10ClNOPureza:Min. 95%Peso molecular:123.58 g/mol5-Bromo-2-(2-fluoro-2-propyl)pyridine
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C8H9BrFNPureza:Min. 95%Peso molecular:218.07 g/mol(5-Cyanofuran-2-yl)boronic acid
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C5H4BNO3Pureza:Min. 95%Peso molecular:136.9 g/mol2-[(4-Fluorophenyl)methoxy]propanoic acid
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C10H11FO3Pureza:Min. 95%Peso molecular:198.19 g/mol7-Benzyloxy-4-(trifluoromethyl)coumarin
CAS:<p>7-Benzyloxy-4-(trifluoromethyl)coumarin is a chemical inhibitor of cytochrome P450 enzymes. It inhibits the catalytic activity of cytochrome P450 enzymes, which are important in drug metabolism and detoxification. This compound has been shown to be a potent inhibitor of CYP3A4 and may have potential as an anti-inflammatory agent. 7-Benzyloxy-4-(trifluoromethyl)coumarin binds reversibly to the heme group of cytochrome P450 enzymes and blocks access by oxygen, preventing the formation of reactive oxygen species that can cause cell damage. 7-Benzyloxy-4-(trifluoromethyl)coumarin has been shown to inhibit the activities of recombinant CYP3A4 enzyme from model organisms such as Saccharomyces cerevisiae, Escherichia coli, and Aspergillus nidul</p>Fórmula:C17H11F3O3Pureza:Min. 95%Peso molecular:320.26 g/mol5H,6H,7H-Cyclopenta[b]pyridine-6-carboxylic acid hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C9H10ClNO2Pureza:Min. 95%Peso molecular:199.63 g/molMethyl 6-(chloromethyl)pyridine-2-carboxylate
CAS:Methyl 6-(chloromethyl)pyridine-2-carboxylate is a synthetic ligand that binds to the human serum albumin (HSA) and has been shown to be stable in vitro. The compound has been shown to have high resistance in vivo, which may be due to its metabolism. Methyl 6-(chloromethyl)pyridine-2-carboxylate was found to bind to HSA with a Kd value of 0.5 μM, which is much higher than the binding affinity of other ligands such as methyl 5-(chloromethyl) pyridine-2-carboxylate (Kd=0.035 μM), methyl 2-(chloromethyl)pyrimidine-4-carboxylate (Kd=0.03 μM), and methyl 3-(chloromethyl)piperidine-4-carboxylate (Kd=0.055Fórmula:C8H8ClNO2Pureza:Min. 95%Peso molecular:185.61 g/mol
