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(5.778 produits)
- Building Blocks Chiraux(1.242 produits)
- Building Blocks Hydrocarbonés(6.098 produits)
- Building Blocks organiques(61.059 produits)
199580 produits trouvés pour "Building Blocks"
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Piperidin-4-one, N-BOC protected
CAS :<p>Piperidin-4-one, N-BOC protected</p>Formule :C10H17NO3Degré de pureté :97%Couleur et forme : faint beige solidMasse moléculaire :199.25g/molα-Amino-3-pyridineacetonitrile (>85%)
CAS :Produit contrôléFormule :C7H7N3Degré de pureté :>85%Couleur et forme :NeatMasse moléculaire :133.151Acrolein (stabilized with Hydroquinone)
CAS :Formule :C3H4OCouleur et forme :Colourless to Pale Yellow OilMasse moléculaire :56.062,6-Dimethoxy-4-propylphenol
CAS :<p>2,6-Dimethoxy-4-propylphenol is an organic solvent that is used in the synthesis of pharmaceuticals and agricultural chemicals. It is also a precursor for lignin, a natural polymer found in plants. 2,6-Dimethoxy-4-propylphenol can be converted to 2,6-dimethoxyphenol by hydrolysis with water vapor or an acid catalyst. The skeleton of 2,6-dimethoxy-4-propylphenol is a carbon chain with ether linkages that are susceptible to hydrolysis reactions. These reactions produce monomers and fatty acids.</p>Formule :C11H16O3Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :196.24 g/mol6-Azaindole
CAS :<p>6-Azaindole is a fine chemical that can be used as a reagent, building block, and intermediate. It is a versatile compound that has been shown to have high quality and complex chemistry. 6-Azaindole is an important reaction component in the synthesis of other compounds with pharmaceutical applications such as amide synthons, amino acid esters, and pharmaceutical intermediates. 6-Azaindole can also be used as a scaffold for the preparation of indoles. CAS No: 271-29-4</p>Formule :C7H6N2Masse moléculaire :118.14 g/mol3,3',5,5'-Tetramethylbenzidine, free base
CAS :<p>3,3',5,5'-Tetramethylbenzidine is a high quality chemical that has been used as a research chemical and in the synthesis of other chemicals. It is also used as an intermediate in the synthesis of various building blocks such as benzylidene-p-dioxanone, 3-chloro-2-methylbenzoyl chloride, and 3-phenylpropionitrile. The compound can be used to synthesize a wide range of compounds including pharmaceuticals, pesticides, dyes, and perfumes. It is also useful for the production of drugs such as haloperidol and chloroquine phosphate.</p>Formule :C16H20N2Masse moléculaire :240.35 g/mol3,3',5,5'-Tetramethylbenzidine, free base
CAS :<p>Please enquire for more information about 3,3',5,5'-Tetramethylbenzidine, free base including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C16H20N2Degré de pureté :Min. 99.0 Area-%Masse moléculaire :240.35 g/mol4-Nitroindole
CAS :<p>4-Nitroindole is a versatile building block with a variety of applications. It can be used in the synthesis of complex compounds, research chemicals, and reagents. 4-Nitroindole is also useful in the synthesis of speciality chemicals and as an intermediate for the preparation of other compounds. This compound is high quality and has many uses as a reaction component or scaffold.</p>Formule :C8H6N2O2Masse moléculaire :162.15 g/mol5-Butylpyridine-2-carboxamide
CAS :<p>5-Butylpyridine-2-carboxamide is a copper complex that has been shown to inhibit dopamine β-hydroxylase. It is used in clinical studies to measure the effects of dopamine on proximal tubules and pharmaceutical dosage. 5-Butylpyridine-2-carboxamide has a chemical stability that can be measured by picolinic acid. This drug is also used for the diagnosis of polymeric matrix glomerular filtration rate, as well as uv absorption. The hydrogen bonds between the drug and fatty acids are responsible for its cardiac activity.</p>Formule :C10H14N2ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :178.23 g/mol2'-Methoxyacetophenone
CAS :<p>2'-Methoxyacetophenone is a member of the class of halogenated phenols that exhibits anti-inflammatory activities. It inhibits protease activity in vitro and has been shown to have anti-inflammatory effects in vivo. 2'-Methoxyacetophenone is a ruthenium complex with hydrochloride salt that has been shown to be an efficient catalyst for acylation reactions. This compound also inhibits the transfer of the nerve impulse from the trigeminal nerve to the brain, which may be due to its ability to inhibit lipid peroxidation and protein autoxidation. 2'-Methoxyacetophenone has also been shown to have antimicrobial activity against gram-negative bacterial species, such as Proteus vulgaris, Escherichia coli, Pseudomonas aeruginosa, and Salmonella enterica.</p>Formule :C9H10O2Degré de pureté :Min. 98 Area-%Couleur et forme :Clear LiquidMasse moléculaire :150.17 g/molN-Acetyl-L-alanine
CAS :<p>N-Acetyl-L-alanine is the N-acetylated form of L-alanine and is a nonessential amino acid. It is an amide containing one nitrogen atom and two carbonyl groups. The nitrogen can be found in either the alpha or beta position on the amide. The biological properties of N-acetyl-L-alanine are similar to those of L-alanine, as it is used as a substrate for protein synthesis and has been shown to inhibit p21 and epidermal growth factor. The conformational properties of N-acetyl-L-alanine are different from that of L-alanine due to its changed shape, which may affect its biological activity.</p>Formule :C5H9NO3Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :131.13 g/molRef: 3D-FA10869
Produit arrêté3-Hydroxy-3,4-dihydro-2H-1-benzopyran-4-one
CAS :<p>Versatile small molecule scaffold</p>Formule :C9H8O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :164.16 g/molRef: 3D-ZCA73689
Produit arrêté7-Azaindole
CAS :<p>7-Azaindole is a reactive chemical that has been shown to be effective in the treatment of skin cancer, as well as hepatic steatosis. The compound can promote the transfer of hydrogen atoms and form a dimer with protonated nitrogen. 7-Azaindole reacts rapidly with nucleophiles such as amines, alcohols, and thiols to form covalent bonds. The reaction mechanism is characterized by an initial protonation step followed by nucleophilic attack or hydrogen transfer from the nucleophile to 7-azaindole. Kinetic studies have demonstrated that the rate of this reaction depends on the concentration of both reactants.</p>Formule :C7H6N2Couleur et forme :PowderMasse moléculaire :118.14 g/molRef: 3D-FA03428
Produit arrêté(5R)-5-Methyl-5-phenylimidazolidine-2,4-dione
CAS :<p>Versatile small molecule scaffold</p>Formule :C10H10N2O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :190.2 g/mol2-(4-Methylphenyl)piperidine
CAS :<p>Versatile small molecule scaffold</p>Formule :C12H17NDegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :175.27 g/mol1,2,3,6-Tetrahydropyridine
CAS :<p>1,2,3,6-Tetrahydropyridine is an experimental drug that acts as a dopamine receptor antagonist. It has been shown to induce neuronal death in the presence of excess dopamine by inhibiting the uptake of dopamine by neurons. The nitrogen atom in position 6 may be involved in binding to the receptor and initiating the conformational change needed for activation. Tetrahydropyridine binds to the D1 and D2 receptors with high affinity, but it does not bind to D4 receptors. Tetrahydropyridine can also inhibit locomotor activity in mice and rats.</p>Formule :C5H9NDegré de pureté :Min. 95%Couleur et forme :Colorless Yellow Clear LiquidMasse moléculaire :83.13 g/molQuinoline 2,4-dicarboxylic acid
CAS :<p>Quinoline 2,4-dicarboxylic acid (QDA) is a novel cytotoxic agent that targets cervical cancer cells. It inhibits the uptake of glucose and other nutrients by cervical cancer cells, leading to cell death through apoptosis. QDA also inhibits the expression of genes involved in cross-linking reactions, which are important for the structural integrity of proteins. This agent has been shown to inhibit the growth of aniline-induced breast cancer cells and glutamate-stimulated PC12 cells. QDA binds to DNA and forms covalent bonds with nucleotide bases, inhibiting DNA synthesis, as well as interfering with protein synthesis and cell division. The QDA mechanism is similar to that of benzoquinolines and estrone sulfate.</p>Formule :C11H7NO4Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :217.18 g/molRef: 3D-FQ67149
Produit arrêtéD-Valinol
CAS :<p>D-Valinol is a synthetic compound that contains a chiral alcohol group. It is an ester hydrochloride salt of D-valinol and has been shown to be clinically effective in treating chronic lymphocytic leukemia (CLL). This drug is a potent inhibitor of the bcr-abl kinase, which is involved in the regulation of protein synthesis. D-Valinol binds to the kinase domain of this enzyme and inhibits its activity by preventing it from transferring phosphate groups from ATP to tyrosine residues on proteins. D-Valinol also inhibits chloride channels, which are required for cell survival.</p>Formule :C5H13NODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :103.16 g/mol7-Bromo-4-fluoro-1H-indole-3-carboxylic acid
CAS :<p>Please enquire for more information about 7-Bromo-4-fluoro-1H-indole-3-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C9H5BrFNO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :258.04 g/mol5-Hydroxyindole-2-carboxylic acid ethyl ester
CAS :<p>5-Hydroxyindole-2-carboxylic acid ethyl ester is a fluorescent probe that is used in the detection of hepatitis C virus by micropet assay. The compound reacts with amines and undergoes fluorescence quenching, and can be used to quantitate their concentration. 5-Hydroxyindole-2-carboxylic acid ethyl ester is also used for the determination of the kinetics of amines and other compounds that are involved in the metabolism of drugs and biogenic amines. It can be applied to chromatographic analysis or sample preparation prior to analysis by analytical chemistry methods such as gas chromatography or liquid chromatography.</p>Formule :C11H11NO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :205.21 g/mol


