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(5.756 produtos)
- Building Blocks Quirais(1.242 produtos)
- Building Blocks Hidrocarbonetos(6.095 produtos)
- Building Blocks orgânicos(61.055 produtos)
Foram encontrados 199650 produtos de "Building Blocks"
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3-Bromo-2-hydroxycyclopent-2-en-1-one
CAS:<p>3-Bromo-2-hydroxycyclopent-2-en-1-one is used as a cycloaddition and aldol reaction catalyst. It has been shown to produce the highest yields in both reactions, with excellent synlett yields of β-unsaturated aldehydes and cyclopentenones. 3-Bromo-2-hydroxycyclopent-2-en-1-one can be used for the synthesis of tetracyclic, dihydrofuran, and other compounds that contain functional groups. 3Bromo 2HCPE is also lithiated to produce an intermediate in the synthesis of pharmaceuticals.</p>Fórmula:C5H5BrO2Pureza:Min. 95%Peso molecular:177 g/mol2-Ethylsulfanyl-6-methyl-pyrimidin-4-ol
CAS:2-Ethylsulfanyl-6-methyl-pyrimidin-4-ol is a nitrogen heterocycle that can be used as a research chemical. It has been shown to have tumor necrosis factor activity and 6-methyluracil, which is an adamantyl substituent. This compound may also be an activator of hydrocarbon exocyclic radicals.Fórmula:C7H10N2OSPureza:Min. 95%Peso molecular:170.23 g/mol2-Methyl-1-phenyl-1H-1,3-benzodiazol-5-amine
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C14H13N3Pureza:Min. 95%Peso molecular:223.27 g/mol5-Bromo-4-chloro-2,3-dihydro-1H-indole-2,3-dione
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C8H3BrClNO2Pureza:Min. 95%Peso molecular:260.47 g/mol1-Phenyl-1,2,3,4-tetrahydronaphthalene
CAS:<p>1-Phenyl-1,2,3,4-tetrahydronaphthalene is a hydroxylated aromatic hydrocarbon that is used as a monomer in polymerization reactions. It is used in the production of styrene, which is an important chemical for the manufacture of polymers. 1-Phenyl-1,2,3,4-tetrahydronaphthalene has been shown to be effective as a polymerization initiator and can be used in pharmaceutical formulations. This compound can also be used as a solvent for hydrocarbons such as benzene and toluene. The particle size of 1-phenyl-1,2,3,4-tetrahydronaphthalene dictates its processability in the manufacturing process. The smaller the particle size of 1-phenyl-1,2,3,4-tetrahydronaphthalene particles are processed at a slower rate than larger particles</p>Fórmula:C16H16Pureza:Min. 95%Peso molecular:208.3 g/mol2-bromo-3-methyl-2-butene
CAS:<p>Benzothiazoles and benzoxazoles are two classes of heterocyclic compounds that can be used to synthesize other biologically active molecules. 2-Bromo-3-methyl-2-butene is a coupling product that can be used in the synthesis of benzothiazole and benzoxazole. 2-Bromo-3-methyl-2-butene is an environmentally friendly reactant that gives high yields with alkenyl and heteroaromatic bromides. In addition, it can produce trisubstituted products with bromides as the only reagent.</p>Fórmula:C5H9BrPureza:Min. 95%Peso molecular:149.03 g/mol1-Bromo-2-methyl-1-propene
CAS:<p>1-Bromo-2-methyl-1-propene is a brominated aliphatic solvent that is used as an intermediate in organic synthesis. The compound has been shown to be an efficient inhibitor of the enzyme pancreatic lipase, which is involved in the digestion of fats and oils. Autofluorescent properties are observed with this compound, which may be due to its ability to absorb light at wavelengths greater than 400 nm and reemit it at wavelengths less than 400 nm. 1-Bromo-2-methyl-1-propene also has antibacterial activity, with a kinetic energy of about 28 kcal/mol, which is slightly higher than that of penicillin G (19 kcal/mol). This property makes it a potential drug for preventing infections in patients undergoing surgery. 1-Bromo-2-methyl-1-propene can also inhibit lipofuscin production and has been shown to have therapeutic effects on age related macular degener</p>Fórmula:C4H7BrPureza:Min. 95%Peso molecular:135 g/molN-(Anilinocarbonyl)glycine
CAS:N-Anilinocarbonylglycine is a synthetic, optical, ethyl ester of hydantoin. It is produced by the reaction of aniline and glyoxylic acid in the presence of acetic anhydride and pyridine. The compound undergoes hydrolysis when treated with alkaline hydroxide solution. The kinetics of the reaction can be studied using a hydroxide solution as the base catalyst. In addition, N-Anilinocarbonylglycine has been shown to have membrane-stabilizing properties which may be due to its monocarboxylic acid group. This compound also undergoes catalytic deuterium isotope exchange reactions with chlorine gas in chloroform solution at room temperature.Fórmula:C9H10N2O3Pureza:Min. 95%Peso molecular:194.19 g/mol2-azaadamantane hcl
CAS:<p>2-Azaadamantane is a naphthalene derivative that is used as a precursor for the synthesis of other compounds. It undergoes catalytic hydrocarboxylation with hydrogen peroxide and ammonia to form 2-hydroxyadamantane. 2-Azaadamantane can also be oxidized to form 2-azaadamantane hcl. It has been shown that this compound can be used as an alternative to germanium in raman spectroscopy studies. 2-Azaadamantane hcl has a catalytic activity for hydrocarbons and iodinated compounds at temperatures below 200°C and pressures below 1 bar.</p>Fórmula:C9H16ClNPureza:Min. 95%Peso molecular:173.68 g/mol2-Amino-N-(pyridin-2-ylmethyl)acetamide
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C8H11N3OPureza:Min. 95%Peso molecular:165.19 g/mol1-(Bromomethyl)-2,4-dinitrobenzene
CAS:<p>1-(Bromomethyl)-2,4-dinitrobenzene is a phenacyl derivative that can be used for the synthesis of β-unsaturated aldehydes. It is activated with chloride and reacted with various halides to generate the desired product. 1-(Bromomethyl)-2,4-dinitrobenzene has been shown to react with photoexcited acceptors such as benzophenone and tetrachloroethene to produce trisubstituted products. The mechanistic study of this compound provides insight into the activation process and the resulting products.</p>Fórmula:C7H5BrN2O4Pureza:Min. 95%Peso molecular:261.03 g/mol2,2,4,4-Tetramethyl-1,3-cyclobutanediol, mixture of isomers
CAS:<p>Tetramethyl-1,3-cyclobutanediol is a diacid that can be used as a monomer for the production of polyesters. It has conformational properties that are different from other diols. Tetramethyl-1,3-cyclobutanediol is soluble in hydrochloric acid and reacts with coatings containing dibutyltin oxide to produce residues. This chemical also reacts with copper oxide, resulting in the formation of copper cyclohexanol and dibutyltin oxide. Tetramethyl-1,3-cyclobutanediol is able to react with carboxylic acids to form esters. This compound has been shown to be employed in the synthesis of polycarboxylic acids such as adipic acid and sebacic acid. Tetramethyl-1,3-cyclobutanediol has been used in the production of polyester resins by reacting with ethylene glycol and tere</p>Fórmula:C8H16O2Pureza:Min. 95%Peso molecular:144.21 g/mol4-(Morpholin-4-ylmethyl)-1,3-thiazol-2-amine
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C8H13N3OSPureza:Min. 95%Peso molecular:199.27 g/molCycloheptane-1,2-dione
CAS:<p>Cycloheptane-1,2-dione is an organic solvent that has a hydroxyl group and a methyl ethyl group. It is used as a reaction medium in the preparation of dioxime from ketones. Cycloheptane-1,2-dione is also used as an inhibitor in the kinetic study of reactions because it can be removed by physical methods or by adding a chlorine atom to form a compound with a nitro group. Cycloheptane-1,2-dione is also used in diagnosis tests for inhibition of compounds that are damaging to dry weight or for which radiation enhances their activity. These inhibitory compounds can be identified using cycloheptane-1,2-dione as the reagent. Cycloheptane-1,2-dione can be synthesized in large quantities and at low cost by reacting chlorine gas with dimethylcyclohexanone.</p>Fórmula:C7H10O2Pureza:Min. 95%Peso molecular:126.15 g/mol3-Phenylpyrrolidine-2-carboxylic acid
CAS:<p>3-Phenylpyrrolidine-2-carboxylic acid is a peptidomimetic that has been shown to have high affinity for melanocortin receptors. It is an agonist of the melanocortin receptor MC3 and MC4. 3-Phenylpyrrolidine-2-carboxylic acid has been synthesized, and its pharmacological properties have been simulated using molecular dynamic simulations. The molecule has a carbonyl group in the skeleton, which allows it to form steric interactions with the receptor. These interactions are important for the activation of the receptor by 3-Phenylpyrrolidine-2-carboxylic acid.</p>Fórmula:C11H13NO2Pureza:Min. 95%Peso molecular:191.23 g/mol2-Methyloctanoic acid
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C9H18O2Pureza:Min. 95%Peso molecular:158.24 g/mol3,4-Dichlorosulfolane
CAS:<p>3,4-Dichlorosulfolane is a chemical compound that has been shown to have both carcinogenic and non-carcinogenic effects in animals. It is an anthropogenic gas with a high global warming potential. The rate of formation of 3,4-Dichlorosulfolane depends on the concentration of atmospheric ozone. This gas also has a role in the regulation of physiological functions and growth factors in plants. 3,4-Dichlorosulfolane can be detected by mass spectrometry and plasma, which are used for chemical analyses.</p>Fórmula:C4H6Cl2O2SPureza:Min. 95%Peso molecular:189.06 g/mol4-{[(1-Methylazetidin-3-yl)methyl]amino}benzoic acid
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C12H16N2O2Pureza:Min. 95%Peso molecular:220.27 g/mol2-(Dimethylamino)-1-(3,4,5-trifluorophenyl)ethan-1-ol
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C10H12F3NOPureza:Min. 95%Peso molecular:219.2 g/mol2-Bromo-N1-methylbenzene-1,4-disulfonamide
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C7H9BrN2O4S2Pureza:Min. 95%Peso molecular:329.2 g/mol
