Building Blocks
Esta sección contiene productos fundamentales para la síntesis de compuestos orgánicos y biológicos. Building blocks son los materiales de partida esenciales utilizados para construir moléculas complejas a través de diversas reacciones químicas. Desempeñan un papel crítico en el descubrimiento de fármacos, la ciencia de materiales y la investigación química. En CymitQuimica, ofrecemos una gama diversa de building blocks de alta calidad para apoyar sus investigaciones innovadoras y proyectos industriales, asegurando que tenga los componentes esenciales para una síntesis exitosa.
Subcategorías de "Building Blocks"
- Ácidos borónicos y derivados del ácido borónico(5.774 productos)
- Building Blocks quirales(1.237 productos)
- Building Blocks de hidrocarburos(6.098 productos)
- Building Blocks orgánicos(60.970 productos)
Se han encontrado 205134 productos de "Building Blocks"
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8-Chloro-6-fluoroquinoline
CAS:Versatile small molecule scaffold
Fórmula:C9H5ClFNPureza:Min. 95%Peso molecular:181.59 g/mol2-Methyl-6-indolizinecarbonitrile
CAS:2-Methyl-6-indolizinecarbonitrile is a natural product that belongs to the class of isothiocyanates. It has been shown to inhibit the growth of Pekinensis (a type of bacteria) and also has antioxidant properties. 2-Methyl-6-indolizinecarbonitrile also contains flavonoids, glucosinolates, phenolic compounds, and carbohydrates. The volatile compounds in this extract have been shown to have a variety of physiological effects, such as reducing inflammation and relieving symptoms of respiratory tract infections.Fórmula:C10H8N2Pureza:Min. 95%Peso molecular:156.18 g/mol2,5-Dimethylbenzoyl chloride
CAS:2,5-Dimethylbenzoyl chloride is an oxadiazole that was studied for pharmacological applications. It has been shown to be a potent inhibitor of the vasopressin receptor and is therefore a potential lead compound for the development of drugs to treat diseases such as diabetes and hypertension. The chloro group in 2,5-dimethylbenzoyl chloride can be modified by substituting it with another group, such as hydrogen or chlorine. This substitution changes the properties of the molecule, which can be beneficial for certain applications. For example, 2-methylbenzoyl chloride is more soluble in water than 2,5-dimethylbenzoyl chloride.
2,5-Dimethylbenzoyl chloride was also synthesized using phosphorus pentachloride and ethyl group as starting materials. The x-ray data showed that the molecule has a planar structure with four chiral centers (C1, C2, C3 andFórmula:C9H9ClOPureza:Min. 95%Peso molecular:168.62 g/molEthyl 2,3-Dihydroindene-1-acetate
CAS:Versatile small molecule scaffoldFórmula:C13H16O2Pureza:Min. 95%Peso molecular:204.27 g/mol7-Chloro-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one
CAS:Versatile small molecule scaffoldFórmula:C10H10ClNOPureza:Min. 95%Peso molecular:195.64 g/mol2-Methyl-5,6,7,8-tetrahydroquinolin-4-amine
CAS:Versatile small molecule scaffoldFórmula:C10H14N2Pureza:Min. 95%Peso molecular:162.23 g/mol3-Phenyl-2-(pyridin-2-yl)prop-2-enenitrile
CAS:Versatile small molecule scaffoldFórmula:C14H10N2Pureza:Min. 95%Peso molecular:206.24 g/mol1-(4-Bromophenyl)-4,5-dihydro-1H-1,2,3,4-tetrazole-5-thione
CAS:1-(4-Bromophenyl)-4,5-dihydro-1H-1,2,3,4-tetrazole-5-thione (BPHT) is a potent thyroid hormone antagonist that inhibits the synthesis of thyroxine by binding to the thyroxine receptor. It has been shown to be effective in animals and humans with hypothyroidism. BPHT has also been shown to inhibit adenosine deaminase and cyclic adenosine monophosphate (cAMP) levels in certain cell types. BPHT has also been shown to have a weak effect on the liver enzymes alanine aminotransferase and aspartate aminotransferase.Fórmula:C7H5BrN4SPureza:Min. 95%Peso molecular:257.11 g/moltrans-4-(Methylamino)cyclohexanol
CAS:Versatile small molecule scaffold
Fórmula:C7H15NOPureza:Min. 95%Peso molecular:129.2 g/molIodomethanesulfonyl chloride
CAS:Iodomethanesulfonyl chloride is a ligand that binds to metal carbonyl complexes. It is used as a polymerization initiator for the production of polyurethane and as a reagent in organic syntheses. Iodomethanesulfonyl chloride is prepared by reacting methanesulfonyl chloride with elemental iodine. The molecule has a hydrocarbon group and two chlorine atoms, which are present in a stereoselective arrangement. The hydroxy group is bonded to one chlorine atom, while the other has a hydroxyl group.Fórmula:CH2ClIO2SPureza:Min. 95%Peso molecular:240.45 g/molIodomethanesulfonamide
CAS:Iodomethanesulfonamide is a hydrogenolysis agent that functions by reacting with organic materials and inactivating them. It inhibits the growth of bacteria by binding to their ribosomes and preventing protein synthesis. Iodomethanesulfonamide has been shown to be non-selective, reacting with both aminoglycoside antibiotics and alkylating agents. This compound has also been shown to have osmotic effects on plant cells, which can be used for weed control. Iodomethanesulfonamide is also used as an intermediate in the production of other pharmaceuticals.Fórmula:CH4INO2SPureza:Min. 95%Peso molecular:221 g/mol3-Amino-1,4-dimethyl-4,5-dihydro-1H-1,2,4-triazol-5-one
CAS:Versatile small molecule scaffoldFórmula:C4H8N4OPureza:Min. 95%Peso molecular:128.13 g/mol3-Bromo-1,4-dimethyl-4,5-dihydro-1H-1,2,4-triazol-5-one
CAS:Versatile small molecule scaffoldFórmula:C4H6BrN3OPureza:Min. 95%Peso molecular:192.01 g/mol3-Chloro-1,4-dimethyl-4,5-dihydro-1H-1,2,4-triazol-5-one
CAS:Versatile small molecule scaffoldFórmula:C4H6ClN3OPureza:Min. 95%Peso molecular:147.56 g/mol2-(4-Nitrophenyl)propan-2-ol
CAS:2-(4-Nitrophenyl)propan-2-ol is a reactive chemical that immobilizes fatty acids. It has been shown to inhibit the enzyme lipase, an esterase that hydrolyzes esters and triglycerides, in hexane. The reaction between 2-(4-nitrophenyl)propan-2-ol and the headspace of glycolaldehyde, cell membrane, or sarin, an organophosphate nerve agent, has yielded a covalent adduct. This immobilization method can be used to study the reactivity of fatty acids with other chemicals in a reactive environment.Fórmula:C9H11NO3Pureza:Min. 95%Peso molecular:181.19 g/mol2-(3-Nitrophenyl)propan-2-ol
CAS:Versatile small molecule scaffoldFórmula:C9H11NO3Pureza:Min. 95%Peso molecular:181.2 g/mol2-Bromo-5-methanesulfonylbenzoic acid
CAS:Versatile small molecule scaffoldFórmula:C8H7BrO4SPureza:Min. 95%Peso molecular:279.11 g/mol2-Bromo-5-(ethanesulfonyl)benzoic acid
CAS:Versatile small molecule scaffoldFórmula:C9H9BrO4SPureza:Min. 95%Peso molecular:293.14 g/mol5-(Aminosulfonyl)-2-bromobenzoic acid
CAS:Versatile small molecule scaffold
Fórmula:C7H6BrNO4SPureza:Min. 95%Peso molecular:280.1 g/mol2-Bromo-5-(ethylsulfanyl)benzoic acid
CAS:Versatile small molecule scaffoldFórmula:C9H9BrO2SPureza:Min. 95%Peso molecular:261.14 g/mol4H-Thiochromeno[3,4-d][1,2]oxazole
CAS:Versatile small molecule scaffoldFórmula:C10H7NOSPureza:Min. 95%Peso molecular:189.24 g/molN-(2-Bromo-4,5-dimethylphenyl)-acetamide
CAS:Versatile small molecule scaffold
Fórmula:C10H12BrNOPureza:Min. 95%Peso molecular:242.11 g/mol6-Amino-5-(2-chloroacetyl)-1-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
CAS:Versatile small molecule scaffoldFórmula:C7H8ClN3O3Pureza:Min. 95%Peso molecular:217.61 g/mol3-(2-Hydroxyphenyl)propionamide
CAS:Versatile small molecule scaffoldFórmula:C9H11NO2Pureza:Min. 95%Peso molecular:165.19 g/mol3-Methylbenzofuran-2-carboxylic acid ethyl ester
CAS:3-Methylbenzofuran-2-carboxylic acid ethyl ester (MBFE) is a modulator that inhibits the activity of the mcf-7 protein, which is involved in metabolic disorders. MBFE also has activating effects on insulin sensitivity and carbonic anhydrase. This compound has been shown to inhibit the growth of cancer cells in culture, as well as reduce cholesterol levels when administered orally. MBFE may also be used to introduce a mitochondrial biogenesis factor into cancer cells, preventing tumor formation.Fórmula:C12H12O3Pureza:Min. 95%Peso molecular:204.22 g/molN-Cbz-(S)-2-amino-1-butanol
CAS:Versatile small molecule scaffold
Fórmula:C12H17NO3Pureza:Min. 95%Peso molecular:223.27 g/mol1-Chloro-4-ethoxyphthalazine
CAS:Versatile small molecule scaffoldFórmula:C10H9ClN2OPureza:Min. 95%Peso molecular:208.64 g/mol2-bromo-3,4-dimethyl-6-nitroaniline
CAS:Versatile small molecule scaffoldFórmula:C8H9BrN2O2Pureza:Min. 95%Peso molecular:245.1 g/mol3-(2,3-Dimethylphenoxy)propanoic acid
CAS:Versatile small molecule scaffoldFórmula:C11H14O3Pureza:Min. 95%Peso molecular:194.23 g/mol3-(2,6-Dimethylphenoxy)propanoic acid
CAS:Versatile small molecule scaffoldFórmula:C11H14O3Pureza:Min. 95%Peso molecular:194.23 g/mol3-(5-Bromo-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)propanoic acid
CAS:Versatile small molecule scaffoldFórmula:C7H7BrN2O4Pureza:Min. 95%Peso molecular:263.05 g/mol4-Amino-5,6,7,8-tetrahydropteridin-6-one
CAS:Versatile small molecule scaffoldFórmula:C6H7N5OPureza:Min. 95%Peso molecular:165.15 g/mol8-Methyl-7H-purin-6-amine
CAS:8-Methyl-7H-purin-6-amine is a chemical with a molecular weight of 194.2 and a boiling point of 248 °C. It has no color or odor, but it is corrosive in nature. Vapor pressure is 0.0013 mm Hg at 25 °C, acid hydrolysis produces an amide, catalase is unreactive to this compound, and 8-methyl-7H-purin-6-amine does not react with nucleobases under incubated conditions. 8MMP does not form sulfoxide derivatives and is unreactive to alkaline hydrolysis. This compound may be carcinogenic to humans and laboratory studies have shown that benzyl alcohol increases the rate of absorption of 8MMP when ingested orally by rats. Purines are found in RNA and DNA molecules and are essential for life.Fórmula:C6H7N5Pureza:Min. 95%Peso molecular:149.15 g/molPyrido[3,4-d]pyrimidin-4(1H)-one, 2-methyl-
CAS:Versatile small molecule scaffoldFórmula:C8H7N3OPureza:Min. 95%Peso molecular:161.16 g/mol3,4-Dichloro-6-methylpyridazine
CAS:Versatile small molecule scaffoldFórmula:C5H4Cl2N2Pureza:Min. 95%Peso molecular:163 g/mol2-[2-(2-Bromoacetyl)phenyl]-2,3-dihydro-1H-isoindole-1,3-dione
CAS:Versatile small molecule scaffold
Fórmula:C16H10BrNO3Pureza:Min. 95%Peso molecular:344.16 g/molEthyl 2-cyclopropyl-3-oxobutanoate
CAS:Versatile small molecule scaffoldFórmula:C9H14O3Pureza:Min. 95%Peso molecular:170.21 g/mol4-n-Propylpiperidine
CAS:4-n-Propylpiperidine is a piperidine derivative, which is used as a building block in organic synthesis. It has been shown to have anticancer properties in some models of cancer and can be used to treat testicular cancer. 4-n-Propylpiperidine is a carcinogen that can cause mutations and DNA damage, leading to uncontrolled cellular growth. 4-n-Propylpiperidine is an amide or piperazine derivative that has been found to be systematically active against certain types of tumors. This compound is also toxic to the testes and other tissues, and can cause kidney damage.
Fórmula:C8H17NPureza:Min. 95%Peso molecular:127.23 g/molDimethyl 2-(Methoxymethylene)malonate
CAS:Dimethyl 2-(methoxymethylene)malonate is a synthetic molecule that belongs to the class of organic compounds known as dialkylamino malonic esters. It has been shown to inhibit HIV integrase, an enzyme that is essential for HIV replication. Dimethyl 2-(methoxymethylene)malonate was synthesized in two steps from diethyl malonate and methoxyamine hydrochloride. The first step involved the reaction of diethyl malonate with methoxyamine hydrochloride in the presence of nitrobenzene to produce dimethyldiethoxymethoxymethoxymalonic acid methyl ester. The second step involved reacting this product with trimethylamine in the presence of potassium carbonate to produce dimethyl 2-(methoxymethylene)malonate.Fórmula:C7H10O3Pureza:Min. 95%Peso molecular:142.15 g/mol2-Benzylpyrimidin-4-amine
CAS:Versatile small molecule scaffoldFórmula:C11H11N3Pureza:Min. 95%Peso molecular:185.22 g/mol2-Benzyl-4-chloropyrimidine
CAS:2-Benzyl-4-chloropyrimidine is a heterocyclic compound that can be synthesized in three steps from potassium. The reaction pathway starts with the addition of chloroacetic acid to pyrimidine-2,4(1H,3H)-dione and then the intermediate 2-benzylpyrimidine is formed by nucleophilic substitution with an amide. Finally, halogenation of the benzyl group forms 2-benzyl-4-chloropyrimidine. This transformation is due to the fact that pyrimidines are nucleophiles, and chloroacetate is a good leaving group. The substituent on the 4 position of the pyrimidine ring determines whether it will be an amide or a halogenated product.Fórmula:C11H9ClN2Pureza:Min. 95%Peso molecular:204.65 g/mol5,8-Dichloro-3,4-dihydro-2H-1-benzopyran-4-one
CAS:Versatile small molecule scaffoldFórmula:C9H6Cl2O2Pureza:Min. 95%Peso molecular:217.05 g/mol8-Chloro-5-methyl-3,4-dihydro-2H-1-benzopyran-4-one
CAS:Versatile small molecule scaffoldFórmula:C10H9ClO2Pureza:Min. 95%Peso molecular:196.63 g/mol3-Amino-8-methoxy-3,4-dihydro-2H-1-benzopyran-4-one hydrochloride
CAS:Versatile small molecule scaffoldFórmula:C10H12ClNO3Pureza:Min. 95%Peso molecular:229.66 g/mol1-({6-[(1-Cyanocyclohexyl)amino]hexyl}amino)cyclohexane-1-carbonitrile
CAS:Versatile small molecule scaffoldFórmula:C20H34N4Pureza:Min. 95%Peso molecular:330.5 g/mol4-(tert-Butoxy)-2-methylbutan-2-ol
CAS:Versatile small molecule scaffoldFórmula:C9H20O2Pureza:Min. 95%Peso molecular:160.25 g/mol4'-Methyl-3-chloropropiophenone
CAS:Versatile small molecule scaffoldFórmula:C10H11ClOPureza:Min. 95%Peso molecular:182.65 g/mol2-Cyano-3-methylbutanoic acid
CAS:2-Cyano-3-methylbutanoic acid is a solid with an acidic or basic group. It can be obtained by catalytic reduction of isovaleric acid and has been used to synthesize silicone grafts. 2-Cyano-3-methylbutanoic acid has also shown anticancer activity in a number of animal models, including those for solid tumours. In addition, this compound is conjugated with various drugs and functions as a polymer drug that can be degraded in the body. END>Fórmula:C6H9NO2Pureza:Min. 95%Peso molecular:127.14 g/mol2-Cyano-2,2-dimethylacetic acid
CAS:2-Cyano-2,2-dimethylacetic acid (CDMA) is an analog of methylethylcarboxylic acid, which is the precursor for the synthesis of 2-chloro-2,2-dimethylpropionic acid (CDMP). CDMA has been used in the preparation of chromanones and other analogs. It also has a temporary hydroxyl group that can be methylated to form aldehydes or amides. The chloride group can be replaced with dialkylaminocarboxylates, such as dimethoxybenzene or methoxy.Pureza:Min. 95%Peso molecular:113.11 g/mol
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