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(1.243 produtos)
- Building Blocks Hidrocarbonetos(6.098 produtos)
- Building Blocks orgânicos(61.057 produtos)
Foram encontrados 200716 produtos de "Building Blocks"
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(2-Amino-3-methylbutyl)(benzyl)methylamine
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C13H22N2Pureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:206.33 g/molRef: 3D-VQB94153
Produto descontinuado2-Chloro-6-(propylsulfanyl)pyrazine
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C7H9ClN2SPureza:Min. 95%Peso molecular:188.68 g/mol3-[Ethyl(methyl)carbamoyl]benzene-1-sulfonyl chloride
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C10H12ClNO3SPureza:Min. 95%Peso molecular:261.73 g/mol3-{1-[(4-Chlorophenyl)methyl]-1H-indol-3-yl}propanoic acid
CAS:Produto Controlado<p>Versatile small molecule scaffold</p>Fórmula:C18H16ClNO2Pureza:Min. 95%Peso molecular:313.8 g/mol2,6-Dimethyl-3-nitrobenzene-1-sulfonyl chloride
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C8H8ClNO4SPureza:Min. 95%Peso molecular:249.67 g/mol1-[(2-Aminoethyl)sulfanyl]-4-bromobenzene
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C8H10BrNSPureza:Min. 95%Peso molecular:232.15 g/mol6-Amino-2,3-dihydro-2-methyl-1H-Isoindol-1-one
CAS:<p>6-Amino-2,3-dihydro-2-methyl-1H-isoindol-1-one is a monoclinic crystalline compound with a molecular formula of C8H6N4O and a molecular weight of 156.07 g/mol. The crystal structure has been determined by XRD and the quality of the data was confirmed by FTIR spectroscopy. 6-Amino-2,3-dihydro-2-methyl isoindolone is an organic molecule that can exist in different forms, including as a dimer or cocrystallized with 5Fluorocytosine. 6ADI is one of the most important compounds for research on interactions and conformation because it can be found in both crystalline and amorphous form.</p>Fórmula:C9H10N2OPureza:Min. 95%Peso molecular:162.19 g/mol[3,5-Bis(aminomethyl)phenyl]methanamine trihydrochloride
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C9H18Cl3N3Pureza:Min. 95%Peso molecular:274.6 g/mol2-(1H-1,3-Benzodiazol-2-ylsulfanyl)aniline
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C13H12ClN3SPureza:Min. 95%Peso molecular:277.77 g/molN-(2-Cyanoethyl)-N-(propan-2-yl)methanesulfonamide
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C7H14N2O2SPureza:Min. 95%Peso molecular:190.27 g/mol2-(3-Aminophenyl)-6-methyl-3,4-dihydropyrimidin-4-one
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C11H11N3OPureza:Min. 95%Peso molecular:201.22 g/mol3-(3-Fluorophenyl)-2-(5-methyl-1H-1,2,3,4-tetrazol-1-yl)propanoic acid
CAS:Produto Controlado<p>3-(3-Fluorophenyl)-2-(5-methyl-1H-1,2,3,4-tetrazol-1-yl)propanoic acid is a potent activator of GABAA receptors. It has been shown to have high affinity for GABA binding sites and is able to activate the receptor with an EC50 of around 100 nM. It also has no effect on other receptors that are structurally related to GABA, such as glycine and 5HT3 receptors. 3-(3-Fluorophenyl)-2-(5-methyl-1H-1,2,3,4-tetrazol-1-yl)propanoic acid is soluble in DMSO and ethanol.</p>Fórmula:C11H11FN4O2Pureza:Min. 95%Peso molecular:250.23 g/mol5-Ethyl-4-(4-methoxy-phenyl)-thiazol-2-ylamine
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C12H14N2OSPureza:Min. 95%Peso molecular:234.32 g/molrac-(2R,3S)-3-(Ethoxycarbonyl)pyrrolidine-2-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C8H13NO4Pureza:Min. 95%Peso molecular:187.2 g/mol2,2-Dimethyl-3-(pyridin-3-yl)cyclobutan-1-one
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C11H13NOPureza:Min. 95%Peso molecular:175.2 g/molRef: 3D-TKC21159
Produto descontinuado1-[2-(Morpholin-4-yl)-1,3-thiazol-5-yl]methanamine
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C8H13N3OSPureza:Min. 95%Peso molecular:199.28 g/mol2-[(5-{[(4-Methylphenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)sulfanyl]acetohydrazide
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C12H14N4OS3Pureza:Min. 95%Peso molecular:326.5 g/mol2-{[4-(4-Ethoxyphenyl)-5-(furan-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C16H15N3O4SPureza:Min. 95%Peso molecular:345.4 g/mol4-(Furan-2-ylmethyl)-5-(4-methylphenoxymethyl)-4H-1,2,4-triazole-3-thiol
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C15H15N3O2SPureza:Min. 95%Peso molecular:301.4 g/mol1-(4-Fluorophenyl)-3,6-dimethyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C15H12FN3O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:285.27 g/mol
