Building Blocks
Cette section contient des produits fondamentaux pour la synthèse de composés organiques et biologiques. Building blocks sont les matériaux de départ essentiels utilisés pour construire des molécules complexes à travers diverses réactions chimiques. Ils jouent un rôle crucial dans la découverte de médicaments, la science des matériaux et la recherche chimique. Chez CymitQuimica, nous offrons une gamme diversifiée de building blocks de haute qualité pour soutenir vos recherches innovantes et projets industriels, en vous assurant de disposer des composants essentiels pour une synthèse réussie.
Sous-catégories appartenant à la catégorie "Building Blocks"
- Acides boroniques et dérivés de l'acide boronique(5.781 produits)
- Building Blocks Chiraux(1.242 produits)
- Building Blocks Hydrocarbonés(6.101 produits)
- Building Blocks organiques(61.033 produits)
205320 produits trouvés pour "Building Blocks"
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2-Oxo-1H,2H,5H,6H,7H-cyclopenta[b]pyridine-3-carbonitrile
CAS :The compound 2-oxo-1H,2H,5H,6H,7H-cyclopenta[b]pyridine-3-carbonitrile is a heterocyclic compound that belongs to the class of tricyclic compounds. It has an anisotropic crystal system and a single crystal x-ray diffraction pattern. The molecular geometry of this compound is a trigonal planar with three atoms in the plane. The molecular weight of 2-oxo-1H,2H,5H,6H,7H-cyclopenta[b]pyridine-3-carbonitrile is 205.08 g/mol.Formule :C9H8N2ODegré de pureté :Min. 95%Masse moléculaire :160.17 g/mol1-(6-ethoxypyridin-2-yl)piperazine
CAS :Versatile small molecule scaffoldFormule :C11H17N3ODegré de pureté :Min. 95%Masse moléculaire :207.28 g/molMethyl 7-methyl-4-oxo-4-chromene-2-carboxylate
CAS :Versatile small molecule scaffoldFormule :C12H10O4Degré de pureté :Min. 95%Masse moléculaire :218.2 g/mol2-Methyl-5-phenylfuran-3-carboxylic acid
CAS :2-Methyl-5-phenylfuran-3-carboxylic acid (2MPFC) is a ligand that binds to the agonist binding site of the 5HT1A receptor. It has been shown to have potent effects on red blood cells, cell function and Alzheimer’s disease. 2MPFC has been shown to activate microglial cells and increase blood pressure in some models. The compound activates the receptor by binding it in an allosteric manner, which is a different mechanism than other ligands that bind at the orthosteric site. This compound also has been shown to be able to reduce dehydration and increase water intake in mice.Formule :C12H10O3Degré de pureté :Min. 95%Masse moléculaire :202.21 g/mol(4-Methoxy-3-methylphenyl)methanamine
CAS :Versatile small molecule scaffoldFormule :C9H13NODegré de pureté :Min. 95%Masse moléculaire :151.21 g/mol3,4-Dihydro-2H-1-benzopyran-6-yl(phenyl)methanamine hydrochloride
CAS :Versatile small molecule scaffoldFormule :C16H18ClNODegré de pureté :Min. 95%Masse moléculaire :275.77 g/mol3-(1,3-Dioxaindan-5-yl)-4-methyl-4,5-dihydro-1H-1,2,4-triazol-5-one
CAS :Versatile small molecule scaffoldFormule :C10H9N3O3Degré de pureté :Min. 95%Masse moléculaire :219.2 g/molMethyl 4-(4-ethoxyphenyl)-2,4-dioxobutanoate
CAS :Versatile small molecule scaffoldFormule :C13H14O5Degré de pureté :Min. 95%Masse moléculaire :250.25 g/mol2-Methyl-1,2,3,4-tetrahydroquinolin-5-ol
CAS :Versatile small molecule scaffoldFormule :C10H13NODegré de pureté :Min. 95%Masse moléculaire :163.22 g/mol6-(Benzyloxy)quinoline
CAS :6-(Benzyloxy)quinoline is a quinoline derivative that is structurally related to trehalose and covalently binds to anilines. It has been shown to selectively inhibit kinases, such as protein kinase A and protein kinase C, with pyridinium and quinolinium as the major metabolites. The compound has been isolated in good yield from betaine and carbodiimides. 6-(Benzyloxy)quinoline has also been found to be amine-labeling reagent for amines, which can be used in bromoacetic acid labeling of proteins.Formule :C16H13NODegré de pureté :Min. 95%Masse moléculaire :235.28 g/mol3-Chloro-5-(4-methylphenyl)-4-phenyl-4H-1,2,4-triazole
CAS :Versatile small molecule scaffoldFormule :C15H12ClN3Degré de pureté :Min. 95%Masse moléculaire :269.73 g/mol[4-(4-Nitrophenoxy)phenyl]methanamine hydrochloride
CAS :Versatile small molecule scaffoldFormule :C13H13ClN2O3Degré de pureté :Min. 95%Masse moléculaire :280.7 g/mol1-Benzyl-2,3-dimethylpiperidin-4-one
CAS :Versatile small molecule scaffold
Formule :C14H19NODegré de pureté :Min. 95%Masse moléculaire :217.31 g/mol2,3-Dihydro-1H-indole-2-carboxamide
CAS :2,3-Dihydro-1H-indole-2-carboxamide is a synthetic peptidomimetic that inhibits NS3 protease, which is involved in the viral life cycle. 2,3-Dihydro-1H-indole-2-carboxamide has been shown to have potent inhibitory activity against the hepatitis C virus (HCV) and HIV. It also inhibits the replication of HCV in mammalian cells. This drug has pharmacokinetic properties that are similar to glibenclamide and penetrates the blood brain barrier. Clinical studies have been conducted on patients with chronic hepatitis B and C infection.
Formule :C9H10N2ODegré de pureté :Min. 95%Masse moléculaire :162.19 g/molrac-(1R,2R)-2-Methanesulfonylcyclohexan-1-ol
CAS :Versatile small molecule scaffold
Formule :C7H14O3SDegré de pureté :Min. 95%Masse moléculaire :178.25 g/mol1,3-Diethyl 2-(4-fluoro-2-nitrobenzoyl)propanedioate
CAS :Versatile small molecule scaffoldFormule :C14H14FNO7Degré de pureté :Min. 95%Masse moléculaire :327.26 g/mol3,5-Dibromo-4-methoxybenzaldehyde
CAS :3,5-Dibromo-4-methoxybenzaldehyde is an aromatic compound with a hydroxy group. It has antibacterial activity against the ascidian and Staphylococcus aureus. The nanoribbons of 3,5-Dibromo-4-methoxybenzaldehyde are synthesized from the hydroxyl group of 3,5-Dibromo-4-methoxybenzaldehyde. The kinetic and fluorescent properties of this compound have been studied and found to be similar to those of other quinones.Formule :C8H6Br2O2Degré de pureté :Min. 95%Masse moléculaire :293.94 g/mol2,4-Bis(propan-2-yl)benzoic acid
CAS :Versatile small molecule scaffoldFormule :C13H18O2Degré de pureté :Min. 95%Masse moléculaire :206.28 g/molBenzyl[1-(2-methoxyphenyl)propan-2-yl]amine
CAS :Produit contrôléVersatile small molecule scaffold
Formule :C17H21NODegré de pureté :Min. 95%Masse moléculaire :255.35 g/mol2-(Naphthalen-1-yl)benzoic acid
CAS :2-(Naphthalen-1-yl)benzoic acid is an experimental compound that has shown supercooling properties. It is a nonplanar molecule, which may account for its high heat capacity. This compound also has the ability to entrap other molecules in its crystal lattice and can be used for the removal of impurities from organic solvents. 2-(Naphthalen-1-yl)benzoic acid has been used as a kinetic probe to study transport mechanisms, analytical methods, and kinetics of chemical reactions. It has also been studied in relation to the mathematical analysis of molecular motion and molecular interactions in solution.Formule :C17H12O2Degré de pureté :Min. 95%Masse moléculaire :248.27 g/mol
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