Building Blocks
Sous-catégories appartenant à la catégorie "Building Blocks"
- Acides boroniques et dérivés de l'acide boronique(5.780 produits)
- Building Blocks Chiraux(1.241 produits)
- Building Blocks Hydrocarbonés(6.100 produits)
- Building Blocks organiques(61.024 produits)
205297 produits trouvés pour "Building Blocks"
1-(2-Aminophenyl)propan-1-one
CAS :1-(2-Aminophenyl)propan-1-one (1AP) is a cytotoxic agent that belongs to the class of iminoquinones. It is a synthetic compound that can be dimerized with copper(II) ions. 1AP has been shown to induce cell death in vitro by forming an imine with DNA, which results in the formation of reactive oxygen species and nitro groups. This drug also has nitro groups that are capable of binding to proteins and carbohydrates, which may contribute to its cytotoxic activity.
Formule :C9H11NODegré de pureté :Min. 95%Masse moléculaire :149.19 g/mol2,2,6,6-Tetramethylcyclohexan-1-one
CAS :2,2,6,6-Tetramethylcyclohexan-1-one is a chemical compound with the molecular formula CHO. It is a colorless liquid that boils around 100°C and has a strong odor. 2,2,6,6-Tetramethylcyclohexan-1-one can be used in the dehydrogenation of alicyclic compounds to form alkenes. The reaction proceeds by attack of the intermediate on the double bond and elimination of two hydrogen atoms from an adjacent methyl group. In this process, one molecule of water is also produced. This reaction mechanism can be postulated for homologues as well.
Formule :C10H18ODegré de pureté :Min. 95%Masse moléculaire :154.25 g/mol7-Azaspiro[3.5]nonane-6,8-dione
CAS :Versatile small molecule scaffold
Formule :C8H11NO2Degré de pureté :Min. 95%Masse moléculaire :153.18 g/molCyclopentylurea
CAS :Cyclopentylurea is an inhibitor of the NS3 protease, which is an enzyme that plays a key role in the replication of the hepatitis C virus. Cyclopentylurea binds to the active site of this enzyme and blocks its activity. This inhibition prevents the production of new viral particles and can help treat chronic hepatitis C. Cyclopentylurea has also been shown to have anti-cancer effects, as it inhibits protein synthesis in tumour cells and induces their apoptosis.
Formule :C6H12N2ODegré de pureté :Min. 95%Masse moléculaire :128.17 g/mol4-Cyano-1-methylpyridin-1-ium iodide
CAS :4-Cyano-1-methylpyridin-1-ium iodide is a yellow solid that is insoluble in water and methanol. It has anions, which are negatively charged ions, such as chlorides and cations. The cation has a positive charge, while the anion has a negative charge. This chemical also crystallizes in different crystal structures and hydrogen bonds with other molecules in the crystal lattice.
Formule :C7H7IN2Degré de pureté :Min. 95%Masse moléculaire :246.05 g/mol2-Propylcyclopentan-1-one
CAS :2-Propylcyclopentan-1-one is a hydrolysate from the reaction of cyclopentanone and ethylene glycol, or with formaldehyde and water. It has been used for the synthesis of liquid crystals, which are composed of molecules that align parallel to each other in response to an applied electric field. 2-Propylcyclopentan-1-one is also used as a heat resistant crystal compound, and has been shown to be effective in the polymerization initiator reactions. The molecule contains a carbonyl group, which can be hydrogenated to produce saturated fatty acids. This chemical also reacts with fluorine at high temperatures, producing high kinetic energy.
Formule :C8H14ODegré de pureté :Min. 95%Masse moléculaire :126.2 g/mol3-Methylcyclobutan-1-one
CAS :3-Methylcyclobutan-1-one is a monoterpene that is used for the production of butenes, benzene, and aspartyl. It can be photolyzed or activated with radiation to form a cyclobutane ring. The three possible stereoisomers are in an equal ratio when 3-methylcyclobutan-1-one is synthesized from cyclopropanecarboxylic acid. There are many modifications that can be done to this molecule such as oxidation, reduction, and hydrogenation. The yields of product are dependent on the type of modification used.
Formule :C5H8ODegré de pureté :Min. 95%Masse moléculaire :84.12 g/molN-(2-Chloroacetyl)alanine
CAS :N-(2-Chloroacetyl)alanine is a chloroacetic acid derivative that inhibits the enzyme activity of acetylcholinesterase. It has been shown to be more potent than other reversible inhibitors of this enzyme, such as clorgyline and pyridostigmine. N-(2-Chloroacetyl)alanine binds to the active site of acetylcholinesterase, causing denaturation and inactivation of the enzyme by irreversible inhibition. The binding constant for N-(2-chloroacetyl)alanine is 2.5 x 10 M. This irreversible inhibitor also causes a conformational change in the active site of acetylcholinesterase that increases the affinity for chloride ions. The optimum temperature for this reaction is between 25 and 30 degrees Celsius. Zinc ions may also increase the potency of N-(2-chloroacetyl)alanine by increasing its binding affinity to chloride ions at low concentrations
Formule :C5H8ClNO3Degré de pureté :Min. 95%Masse moléculaire :165.57 g/molO,O,S-Triethyl phosphorothioate
CAS :O,O,S-Triethyl phosphorothioate is a pesticide that inhibits the growth of insects by binding to the active site of the enzyme acetylcholinesterase. It is used in agriculture as a synergist with piperonyl butoxide (PBO) for protection against pests such as termites and cockroaches. Triethyl phosphorothioate has been shown to cause lung damage in rats when given at high doses. The relevance of this finding to humans is not clear. It may be due to its ability to generate reactive oxygen species and lipid peroxidation products in tissues. This effect can be prevented by giving animals PBO pre-treatment or by using lower doses of triethanolamine phosphorothioate.
Formule :C6H15O3PSDegré de pureté :Min. 95%Masse moléculaire :198.22 g/mol3-Methylpentane-2,3,4-triol
CAS :Versatile small molecule scaffold
Formule :C6H14O3Degré de pureté :Min. 95%Masse moléculaire :134.17 g/molMethyl 2,6-dichloro-3,5-dinitrobenzoate
CAS :Versatile small molecule scaffold
Formule :C8H4Cl2N2O6Degré de pureté :Min. 95%Masse moléculaire :295.03 g/mol4-(3-Chlorophenoxy)-benzoic acid
CAS :Versatile small molecule scaffold
Formule :C13H9ClO3Degré de pureté :Min. 95%Masse moléculaire :248.66 g/mol5-(3,4-Dimethoxyphenyl)pentanoic acid
CAS :Versatile small molecule scaffold
Formule :C13H18O4Degré de pureté :Min. 95%Masse moléculaire :238.28 g/mol3-(4-Bromophenyl)pentanedioic acid
CAS :Versatile small molecule scaffold
Formule :C11H11BrO4Degré de pureté :Min. 95%Masse moléculaire :287.11 g/molRef: 3D-BAA14124
Produit arrêtéDiethyl 1,1-cyclohexanedicarboxylate
CAS :Diethyl 1,1-cyclohexanedicarboxylate is an ester that can be hydrolyzed by alkaline conditions. It can be used as a solvent and as a raw material in the production of other chemicals. Diethyl 1,1-cyclohexanedicarboxylate is more soluble in water than diethyl ether and diethylene glycol. The cyclohexane ring helps to prevent the formation of peroxides when exposed to air. This product is mainly used as a solvent for lacquer thinners, paints, varnishes, and resins.
Formule :C12H20O4Degré de pureté :Min. 95%Masse moléculaire :228.29 g/mol1-N-Methylbenzene-1,4-disulfonamide
CAS :Versatile small molecule scaffold
Formule :C7H10N2O4S2Degré de pureté :Min. 95%Masse moléculaire :250.3 g/mol3,5-Di-tert-butylphenol
CAS :3,5-Di-tert-butylphenol is a reactive compound that has been used as an analytical control agent. It has been shown to have an absorption maximum at 230 nm and a strong absorption band in the ultraviolet region of the spectrum. 3,5-Di-tert-butylphenol is also known to have a high uptake capacity for citric acid and sodium carbonate in uptake assays. The hydrogen bond between 3,5-Di-tert-butylphenol and p-hydroxybenzoic acid is intramolecular and can be broken by heating with acetate extract. This compound has been shown to be toxic in Sprague Dawley rats. 3,5-Di-tert-butylphenol undergoes activation energies of 2.6 kcal/mol (1) and 10 kcal/mol (2).
Formule :C14H22ODegré de pureté :Min. 95%Masse moléculaire :206.33 g/molRef: 3D-BAA13852
Produit arrêté3-(Benzyloxy)-1,4-dihydropyridin-4-one
CAS :Versatile small molecule scaffold
Formule :C12H11NO2Degré de pureté :Min. 95%Masse moléculaire :201.22 g/molN,N-Dimethyl-4-(pyridin-4-yl)aniline
CAS :N,N-Dimethyl-4-(pyridin-4-yl)aniline is an antimicrobial agent that belongs to the group of diazotization agents. It is used as a precursor for the synthesis of various diazonium salts. N,N-Dimethyl-4-(pyridin-4-yl)aniline is also used in the production of dyes and pharmaceuticals. It has been shown to be active against many types of bacteria, including luteum cultures and some strains of Staphylococcus aureus. The mechanism of action is not fully understood but it may be due to its ability to hydrolyze chloride or nitrate. N,N-Dimethyl-4-(pyridin-4-yl)aniline can also be converted into intermediates for the synthesis of other chemicals such as diazonium salts, which are useful for producing synthetic rubber and other products.
Formule :C13H14N2Degré de pureté :Min. 95%Masse moléculaire :198.26 g/mol3-(3-(Dimethylamino)propoxy)aniline
CAS :Versatile small molecule scaffold
Formule :C11H18N2ODegré de pureté :Min. 95%Masse moléculaire :194.27 g/mol
