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(5,778 products)
- Chiral Building Blocks(1,243 products)
- Hydrocarbon Building Blocks(6,099 products)
- Organic Building Blocks(61,038 products)
Found 205376 products of "Building Blocks"
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2-Chloro-1-(3,4-dibromo-2-thienyl)-1-ethanone
CAS:Versatile small molecule scaffoldFormula:C6H3Br2ClOSPurity:Min. 95%Molecular weight:318.41 g/mol3,4-Dichloro-2(5H)-furanone
CAS:3,4-Dichloro-2(5H)-furanone is a biologically active compound that has been shown to inhibit the growth of Listeria monocytogenes and typhimurium. It is a furanone analog with a chlorine substituent on the 2 position. The chemical structure of 3,4-Dichloro-2(5H)-furanone includes an oxygenated hydroxyl group at the 4 position, which is important for its bacteriostatic effects. The compound has been shown to be effective against multidrug resistant strains of bacteria such as methicillin resistant Staphylococcus aureus (MRSA). 3,4-Dichloro-2(5H)-furanone also has biological properties that are similar to those of other furanones found in nature. This molecule exhibits spectrometric properties typical of many furanones and can be easily reduced by sodium borohydFormula:C4H2Cl2O2Purity:Min. 95%Molecular weight:152.96 g/mol2-(Phenylsulfanyl)butanoic acid
CAS:Versatile small molecule scaffoldFormula:C10H12O2SPurity:Min. 95%Molecular weight:196.27 g/molMethyl 2-(furan-3-yl)acetate
CAS:Versatile small molecule scaffoldFormula:C7H8O3Purity:Min. 95%Molecular weight:140.14 g/molMethyl 5-bromo-2-oxopentanoate
CAS:Methyl 5-bromo-2-oxopentanoate is a carbonyl compound that is used as an intermediate in organic synthesis. It can be used to make oxime, adduct, and attack compounds. Methyl 5-bromo-2-oxopentanoate reacts with hydroxylamine in the presence of acid to produce the corresponding oxime. In the presence of base, it reacts with proline to form an intramolecular acetylenedicarboxylate. This reaction takes place through a reductive elimination mechanism where hydrogenolysis is catalyzed by zinc metal or zinc chloride.Formula:C6H9BrO3Purity:Min. 95%Molecular weight:209.04 g/mol2-(Prop-2-en-1-yl)benzaldehyde
CAS:2-(Prop-2-en-1-yl)benzaldehyde is a synthetic, aldehydes, aromatic hydrocarbons and olefinic. It is an efficient method for the synthesis of the skeleton of alkene and anthracene. This compound can be used as a mediator in the reaction system, which has a high yield in reactions. It reacts with oxygenated ligands to form new molecules. 2-(Prop-2-en-1-yl)benzaldehyde is also a ligand that binds to receptor ligands such as riboflavin and pyridoxal phosphate.Formula:C10H10OPurity:Min. 95%Molecular weight:146.19 g/mol1-(3-Bromothiophen-2-yl)-2-chloroethan-1-one
CAS:Versatile small molecule scaffoldFormula:C6H4BrClOSPurity:Min. 95%Molecular weight:239.52 g/mol1-Methylcyclohexane-1-carbonitrile
CAS:Versatile small molecule scaffold
Formula:C8H13NPurity:Min. 95%Molecular weight:123.2 g/mol2-(Methoxymethyl)aniline
CAS:2-(Methoxymethyl)aniline is a chlorobenzene derivative with a methide group. It is prepared by the reaction of formamidines, xylene, and organometallics in high yields. The 2-methoxymethyl group is readily cleaved to form an amine, which can be used for the synthesis of other compounds. The bond cleavage occurs through deprotonation or proton abstraction to yield the desired product. This method provides a cheaper alternative to other methods that require expensive reagents like boron trifluoride etherate.
Formula:C8H11NOPurity:Min. 95%Molecular weight:137.18 g/mol2-(Chloromethyl)-4-methoxypyridine hydrochloride
CAS:2-(Chloromethyl)-4-methoxypyridine hydrochloride (2-CMP) is a sulfide that can be used as a catalyst in organic chemistry. 2-CMP is efficient for the conversion of alkenes to alkanes and has been shown to be selective for the formation of linear alkanes. The substituent effects on catalytic activity are sensitive to electronic effects, which may be due to the different electron densities of the sulfur atom. This compound has been shown to have high catalytic efficiency in converting hydrocarbons and can also be used as a catalyst in other reactions such as reductive amination, oxidation, and nitration.Formula:C6H9Cl2N3Purity:Min. 95%Molecular weight:194.06 g/mol1-(Oxan-2-yl)ethan-1-one
CAS:Versatile small molecule scaffoldFormula:C7H12O2Purity:Min. 95%Molecular weight:128.17 g/molMethyl 3-(propylsulfanyl)prop-2-enoate
CAS:Versatile small molecule scaffoldFormula:C7H12O2SPurity:Min. 95%Molecular weight:160.24 g/molEthyl 2-(1,2,3,4-tetrahydronaphthalen-1-yl)acetate
CAS:Versatile small molecule scaffoldFormula:C14H18O2Purity:Min. 95%Molecular weight:218.29 g/mol1-N,1-N,3-N,6-Tetramethylbenzene-1,3-diamine
CAS:Versatile small molecule scaffoldFormula:C10H16N2Purity:Min. 95%Molecular weight:164.25 g/moltert-Butyl 3,4-diaminobenzoate
CAS:Versatile small molecule scaffoldFormula:C11H16N2O2Purity:Min. 95%Molecular weight:208.26 g/mol3,4-Dihydrospiro[1-benzopyran-2,1'-cyclopentane]-4-one
CAS:Versatile small molecule scaffoldFormula:C13H14O2Purity:Min. 95%Molecular weight:202.25 g/mol3,4-Dihydrospiro[1-benzopyran-2,1'-cyclohexane]-4-one
CAS:Versatile small molecule scaffold
Formula:C14H16O2Purity:Min. 95%Molecular weight:216.27 g/mol1'-Methyl-3,4-dihydrospiro[1-benzopyran-2,4'-piperidine]-4-one
CAS:Versatile small molecule scaffoldFormula:C14H17NO2Purity:Min. 95%Molecular weight:231.29 g/mol7H-Pyrimido[4,5-b][1,4]thiazin-6-amine
CAS:Versatile small molecule scaffold
Formula:C6H6N4SPurity:Min. 95%Molecular weight:166.2 g/mol3-Hydroxy-1-phenylbutan-2-one
CAS:3-Hydroxy-1-phenylbutan-2-one is a precursor to the synthetic chemical phenylacetonitrile, which is used in the production of polymers, pharmaceuticals, and fragrances. 3-Hydroxy-1-phenylbutan-2-one can be decarboxylated by heating it with a strong base to form an aldehyde. The enzyme extracts from pollinating insects have been shown to have high efficiency for this reaction. 3-Hydroxyphenylacetonitrile has been synthesized using Grignard reagent in an asymmetric synthesis reaction. The process for converting this compound into phenylacetonitrile involves oxidation of the alcohol groups using oxidizing agents such as nitric acid or hydrogen peroxide. This reaction also produces volatile compounds such as acetaldehyde and acetic acid that are responsible for the characteristic odor of many fruits and flowers.Formula:C10H12O2Purity:Min. 95%Molecular weight:164.2 g/mol
![3,4-Dihydrospiro[1-benzopyran-2,1'-cyclopentane]-4-one](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FMCA75619.webp&w=3840&q=75)
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![1'-Methyl-3,4-dihydrospiro[1-benzopyran-2,4'-piperidine]-4-one](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FMCA75624.webp&w=3840&q=75)
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