Building Blocks
This section contains fundamental products for the synthesis of organic and biological compounds. Building blocks are the essential starting materials used to construct complex molecules through various chemical reactions. They play a critical role in drug discovery, material science, and chemical research. At CymitQuimica, we offer a diverse range of high-quality building blocks to support your innovative research and industrial projects, ensuring you have the essential components for successful synthesis.
Subcategories of "Building Blocks"
- Boronic Acids & Boronic Acid Derivatives(5,786 products)
- Chiral Building Blocks(1,246 products)
- Hydrocarbon Building Blocks(6,107 products)
- Organic Building Blocks(61,079 products)
Found 205461 products of "Building Blocks"
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1-Ethyl-1,2-dihydro-2,2,4-trimethyl-7-quinolinol hydrochloride
CAS:Please enquire for more information about 1-Ethyl-1,2-dihydro-2,2,4-trimethyl-7-quinolinol hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C14H19NO•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:253.77 g/mol5-Chloroisatoic Anhydride
CAS:Formula:C8H4ClNO3Purity:>98.0%(T)(HPLC)Color and Shape:White to Light yellow powder to crystalMolecular weight:197.577,7,8,8-Tetracyanoquinodimethane
CAS:7,7,8,8-Tetracyanoquinodimethane is a quinoid compound that is used as an analytical chemical reagent. It has been shown to be a powerful reducing agent and can be used in the determination of trace amounts of metals. 7,7,8,8-Tetracyanoquinodimethane also reacts with cationic surfactants and hydroxyl groups to form stable compounds. The nitrogen atoms in this molecule are capable of multiple transfer reactions with other molecules.br>br> The redox potentials of this substance are negative and it has been shown to have the ability to transport pharmaceutical preparations across cell membranes. Boron nitride (BN) has been shown to stabilize the structure of 7,7,8,8-tetracyanoquinodimethane by forming strong hydrogen bonds between the BN and hydroxyl groups on this molecule.Formula:C12H4N4Purity:Min. 95%Color and Shape:Yellow To Green Or Brown SolidMolecular weight:204.19 g/molD-Threonine methyl ester hydrochloride
CAS:D-Threonine methyl ester hydrochloride is a versatile building block that is used in the synthesis of complex compounds. It can be used as a reagent, speciality chemical, and useful scaffold in organic chemistry. D-Threonine methyl ester hydrochloride has been shown to react with a variety of electrophiles and nucleophiles to form diverse products. This product is also used as a reaction component for the synthesis of high quality chemical intermediates.Formula:C5H11NO3·HClPurity:Min. 98%Color and Shape:PowderMolecular weight:169.61 g/mol4-(4-Pyridyl)benzaldehyde
CAS:Formula:C12H9NOPurity:>98.0%(GC)Color and Shape:White to Orange to Green powder to crystalMolecular weight:183.21Lithium Hexafluoroarsenate(V)
CAS:Formula:LiAsF6Purity:>98.0%(T)Color and Shape:White to Almost white powder to crystalMolecular weight:195.855,6,7,8-Tetrahydronaphthalene-2-carbaldehyde
CAS:5,6,7,8-Tetrahydronaphthalene-2-carbaldehyde is an indole derivative that is used as a precursor to produce other compounds. It is an inducers of enzymes (e.g., hydroxylase) and has been shown to increase the production of toxic metabolites such as cyclized products. 5,6,7,8-Tetrahydronaphthalene-2-carbaldehyde can be synthesized from anthracene by reacting it with acetone and hydrochloric acid. This compound can be converted into a variety of derivatives including esters and zoxazolamine. 5,6,7,8-Tetrahydronaphthalene-2-carbaldehyde also has carcinogenic properties and has been shown to cause cancer in rats when injected or orally administered in high doses.Formula:C11H12OPurity:Min. 95%Color and Shape:PowderMolecular weight:160.21 g/mol2-Acetylpyrazine
CAS:2-Acetylpyrazine is a nitrogen containing compound that has been used in biological studies. 2-Acetylpyrazine has been shown to have inhibitory properties against the growth of prostate cancer cells and other cell lines. It also inhibits the production of fatty acids and epidermal growth factor, which are important for cellular proliferation. The inhibition is due to the photochemical properties of 2-acetylpyrazine, which cause the formation of reactive species that react with biological molecules. The reactive species may be generated by either a reaction mechanism or a reaction pathway that involve coordination geometry. 2-acetylpyrazine has also been used as a fluorescence probe for fatty acid detection in lipid bilayers and liposomes.Formula:C6H6N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:122.12 g/mol2,5-Dichlorobenzonitrile
CAS:2,5-Dichlorobenzonitrile is a chemical compound that contains a nitrile group. It is used as an intermediate in organic synthesis, as well as for the production of various pharmaceuticals and pesticides. 2,5-Dichlorobenzonitrile is oxidized to form 2,5-dichlorophenol which can be further converted to 2,5-dichloroquinone. This redox cycle is reversible and can be used to synthesize other compounds. The reaction time of this process is about one hour at room temperature. Maleate has been shown to inhibit the hepatic metabolism of 2,5-Dichlorobenzonitrile. This may lead to accumulation of 2,5-Dichlorobenzonitrile in the liver and potentially cause hepatitis or even liver cancer. Chloromethylation of 2,5-Dichlorobenzonitrile leads to the formation of chlor
Formula:C7H3Cl2NPurity:Min. 95%Color and Shape:PowderMolecular weight:172.01 g/mol6,6'-Dibromo-2,2'-bipyridine
CAS:6,6'-Dibromo-2,2'-bipyridine is a synthetic molecule that is used to produce amines. It can be synthesized in a cross-coupling reaction involving the reaction of an amine with bromine and a palladium catalyst. 6,6'-Dibromo-2,2'-bipyridine reacts with formaldehyde to form 2,4-diaminobiphenyls. This reaction is catalyzed by acid or base. 6,6'-Dibromo-2,2'-bipyridine has been shown to be reactive and photoexcited. Its photophysical properties make it a useful synthetic intermediate for the production of amines.Formula:C10H6Br2N2Purity:Min. 95%Color and Shape:PowderMolecular weight:313.98 g/molEthyl Hydrogen Maleate
CAS:Formula:C6H8O4Purity:>95.0%(GC)Color and Shape:Colorless to Almost colorless clear liquidMolecular weight:144.13Ethyl 4,4,4-Trifluoroacetoacetate
CAS:Formula:C6H7F3O3Purity:>98.0%(GC)Color and Shape:Colorless to Almost colorless clear liquidMolecular weight:184.111-(2-Bromoethoxy)-4-chloro-benzene
CAS:1-(2-Bromoethoxy)-4-chloro-benzene is a monomer that is soluble in organic solvents and has been shown to be an electron donor. The reaction mechanism of the bromination of 1-(2-bromoethoxy)-4-chlorobenzene involves the formation and subsequent decomposition of a radical anion, which is stabilized by the solvent acetonitrile. This monomer can also be used as a sensitizer for polymerization reactions. The yield of this product has been found to increase with increasing amounts of ethanol in the solution. 1-(2-Bromoethoxy)-4-chlorobenzene can also undergo an intramolecular cyclization to form a five membered ring with two stereogenic centers. 1-(2-Bromoethoxy)-4-chlorobenzene yields optical rotation values that are dependent on the concentration of water in the solution and it has beenFormula:C8H8BrClOPurity:Min. 95%Color and Shape:Off-White PowderMolecular weight:235.51 g/mol1,2,3,4-Tetrachlorohexafluorobutane
CAS:1,2,3,4-Tetrachlorohexafluorobutane is a colorless liquid with an unpleasant odor. It is used as a solvent and as a chemical intermediate in the production of other chemicals. 1,2,3,4-Tetrachlorohexafluorobutane has been shown to react with hydrochloric acid to produce hydrogen chloride gas and hydrogen fluoride. The reaction vessel must be well-ventilated and the use of protective clothing is recommended due to the potential for exposure to hydrogen fluoride. This compound can also be chlorinated using chlorine gas or hypochlorite solution.Formula:C4Cl4F6Purity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:303.84 g/molDiethyl Diethylmalonate
CAS:Formula:C11H20O4Purity:>97.0%(GC)Color and Shape:Colorless to Almost colorless clear liquidMolecular weight:216.28Methyl 5-methoxy-2-methylindole-3-acetate
CAS:Methyl 5-methoxy-2-methylindole-3-acetate is a versatile building block that can be used as a research chemical, reagent, or speciality chemical. It is also an intermediate in the synthesis of other compounds and has been shown to be useful in reactions involving nucleophilic substitution and electrophilic addition. This compound can be used as a scaffold for complex organic molecules. CAS No. 7588-36-5Formula:C13H15NO3Purity:Min. 95%Color and Shape:Beige SolidMolecular weight:233.26 g/molOctafluorocyclopentene
CAS:Formula:C5F8Purity:>98.0%(GC)Color and Shape:Colorless to Almost colorless clear liquidMolecular weight:212.049-Fluorenemethanol
CAS:9-Fluorenemethanol is a chemical compound that is used as a reagent in analytical chemistry. It reacts with zirconium oxide to form 9-fluorenylmethyl zirconium chloride, which can be used to detect the presence of ethyl formate by fluorescence resonance spectroscopy. The reaction solution is heated at 100°C for about 4 hours and then cooled to room temperature. The isolated yield of 9-fluorenylmethyl zirconium chloride is determined by the detection time and thermodynamic parameters. This compound can also be used in acylation reactions.Formula:C14H12OPurity:Min. 95%Color and Shape:White PowderMolecular weight:196.24 g/molBenzofuran-2-carboxaldehyde
CAS:Benzofuran-2-carboxaldehyde is a compound that inhibits metathesis reactions. It has been shown to inhibit the growth of cancer cells in vivo and in vitro. Benzofuran-2-carboxaldehyde also shows estrogen receptor modulator activity, which may be due to its ability to bind to estrogen receptors. The molecular modelling study of this compound reveals a possible mechanism for benzofuran-2-carboxaldehyde’s inhibition of metathesis reactions as well as its cytotoxicity. This mechanism suggests that the benzofuran-2-carboxaldehyde molecule can form hydrogen bonds with diphenyl ether and mcf7 cells, leading to their destabilization.
Formula:C9H6O2Purity:Min. 95%Molecular weight:146.14 g/mol1-Methylamino-1-methylthio-2-nitroethylene
CAS:Formula:C4H8N2O2SPurity:>99.0%(HPLC)Color and Shape:Light orange to Yellow to Green powder to crystalMolecular weight:148.18
