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(5,805 products)
- Chiral Building Blocks(1,248 products)
- Hydrocarbon Building Blocks(6,122 products)
- Organic Building Blocks(61,463 products)
Found 208442 products of "Building Blocks"
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(2R,6R)-2,6-Dimethylmorpholine
CAS:(2R,6R)-2,6-Dimethylmorpholine is an isomerizing agent that converts (2S,6S)-2,6-dimethylmorpholine to (2R,6R)-2,6-dimethylmorpholine. It has been used in the synthesis of pharmaceuticals and optimization of reaction conditions. The optimum condition for the conversion is a temperature of 40°C with a time of 4 hours. It can also be used to synthesize mandelic acid from phenylglyoxal and nitroethane. This compound has been shown to have antibacterial activity against tonsillar bacteria and enantiomers with different sensitivities may be analyzed using plates coated with silica gel or polymeric resins. Parameters such as pH and temperature must also be optimized for this process.Formula:C6H13NOPurity:Min. 95%Molecular weight:115.17 g/mol4-Hydroxyvaleric Acid Sodium Salt
CAS:Controlled Product4-Hydroxyvaleric acid sodium salt is a hydrophilic, thermally sensitive substance that is used as an analytical reagent in toxicology. It is typically used as a screening agent for the detection of acetaldehyde and other aldehydes. 4-Hydoxyvaleric acid sodium salt reacts with acetone to form a clear solution and can be injected into a gas chromatograph using an injection method. The reaction between 4-hydroxyvaleric acid sodium salt and acetone produces an efficient method for the analysis of acetaldehyde. This chemical is often used by toxicologists and chemists to screen for the presence of acetaldehyde in blood or urine samples.Formula:C5H9NaO3Purity:Min. 95%Molecular weight:140.11 g/mol3,4-Difluoro-1H-Pyrrole
CAS:3,4-Difluoro-1H-Pyrrole is a neutral compound with a molecular weight of 136.17 g/mol. It has the chemical formula C6H3F2N and it can be found in reactions involving the congener and coordination chemistry. 3,4-Difluoro-1H-Pyrrole is an intermediate in organic synthesis that is used as starting material for other organic compounds such as pharmaceuticals and agrochemicals. The redox potential of 3,4-Difluoro-1H-Pyrrole is -0.42 V for the reaction with chloride solution and its basicity is 0.89 mM at 25°C. This molecule has been studied by X-ray crystallography and by titration calorimetry for hydrogen bonding interactions.Formula:C4H3F2NPurity:Min. 95%Molecular weight:103.07 g/mol3-bromo-5-chloro-2-fluorobenzaldehyde
CAS:Versatile small molecule scaffoldFormula:C7H3BrClFOPurity:Min. 95%Molecular weight:237.5 g/mol(2-Chloropyridin-3-yl)acetic acid
CAS:Versatile small molecule scaffoldFormula:C7H6ClNO2Purity:Min. 95%Molecular weight:171.6 g/mol5-Methoxy-N1-methylbenzene-1,2-diamine
CAS:Versatile small molecule scaffold
Formula:C8H12N2OPurity:Min. 95%Molecular weight:152.19 g/mol2,2-Dipropylpentanoic acid
CAS:2,2-Dipropylpentanoic acid is a white crystalline solid with a melting point of -51°C. It has a hydroxyl group and an ester linkage. The chemical formula is CH3(CH2)3COOC3H7. It has a molecular weight of 182.27 g/mol and a density of 1.071 g/cm3. It is soluble in organic solvents such as chloroform, ether, benzene, acetone, and carbon tetrachloride but insoluble in water. 2,2-Dipropylpentanoic acid can be used as a catalyst for the synthesis of polymers from monocarboxylic acids and chloride or magnesium halides. This compound also has antidepressant activity by inhibiting the reuptake of serotonin from the synapse into the presynaptic neuron.Formula:C11H22O2Purity:Min. 95%Molecular weight:186.29 g/mol3-Bromo-5-(2-hydroxyethyl)isoxazole
CAS:Versatile small molecule scaffoldFormula:C5H6BrNO2Purity:Min. 95%Molecular weight:192.02 g/mol2,4,6-Trichloronicotinic acid
CAS:Versatile small molecule scaffoldFormula:C6H2Cl3NO2Purity:Min. 95%Molecular weight:226.44 g/molMethyl 6-oxospiro[3.3]heptane-2-carboxylate
CAS:Versatile small molecule scaffoldFormula:C9H12O3Purity:Min. 95%Molecular weight:168.19 g/mol6-(tert-butoxy)-6-oxohexanoic acid
CAS:Versatile small molecule scaffold
Formula:C10H18O4Purity:Min. 95%Molecular weight:202.2 g/mol5-Methyl-1,3,4-thiadiazole-2-carbaldehyde
CAS:Versatile small molecule scaffold
Formula:C4H4N2OSPurity:Min. 95%Molecular weight:128.16 g/molPiperidine-3-sulfonamide hydrochloride
CAS:Versatile small molecule scaffoldFormula:C5H13ClN2O2SPurity:Min. 95%Molecular weight:200.69 g/mol2-[(6-Chloro-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidinyl)methyl]-benzonitrile
CAS:2-[(6-Chloro-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidinyl)methyl]-benzonitrile is an antibacterial agent that belongs to the group of nitro compounds. It inhibits bacterial growth by blocking the synthesis of proteins and DNA. 2-[(6-Chloro-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidinyl)methyl]-benzonitrile has been shown to be active against a wide range of bacteria including Gram positive and Gram negative organisms. This compound also exhibits metal ion chelating properties and can be used for the removal of heavy metals from water. The square planar geometry of 2-[(6-Chloro-3,4-(dihydro)-3-(methyl)-2,4-(dioxo)-1Formula:C13H10ClN3O2Purity:Min. 95%Molecular weight:275.69 g/molEthyl 4-bromoacetoacetate
CAS:Ethyl 4-bromoacetoacetate is a chemical compound that is used in the synthesis of quinoline derivatives. It also has antiinflammatory properties and can be used to treat inflammatory diseases such as arthritis. The thermal expansion of this compound is greater than that of water, which can be useful in treating respiratory problems by providing increased oxygen transport. Ethyl 4-bromoacetoacetate is a reactive chemical that reacts with hydrochloric acid to produce hydrogen gas and ethyl bromide gas. It also undergoes nucleophilic substitutions at the carbon atom adjacent to the acetoacetate group. This reaction solution can be analyzed using magnetic resonance spectroscopy, which produces data on the sequences of this compound's atoms and its antiinflammatory activity.Formula:C6H9BrO3Purity:90%NmrMolecular weight:209.04 g/mol2-(7-Amino-4-methyl-2-oxo-2H-chromen-3-yl)acetic acid
CAS:2-(7-Amino-4-methyl-2-oxo-2H-chromen-3-yl)acetic acid is a monoclonal antibody that recognizes basic proteins. It is used to study the receptor binding of these proteins and their role in inflammatory diseases. 2-(7-Amino-4-methyl-2-oxo-2H-chromen-3,6-)acetic acid is an amino function that enhances the localization of cholinergic receptors at the apical membrane of epithelial cells. It also inhibits the efflux pump activity of bacteria, which may be useful for treating bacterial infections.Formula:C12H11NO4Purity:Min. 95%Molecular weight:233.22 g/molAdamantane
CAS:Adamantane is a potent antiviral drug for the treatment of influenza. It is an oxidation catalyst that also has biological properties, such as a potent antitumor activity and potent antiviral resistance. Adamantane has been used to treat many human pathogens, including viruses, fungi and bacteria. Adamantane is a skeleton-like structure with four carbons and six hydrogen atoms that can be oxidized to adamantane oxide or reduced to adamantane alcohol. The adamantane molecule binds to the viral protein at a site called the toll-like receptor. This binding prevents viral replication by inhibiting mRNA synthesis in the virus.Formula:C10H16Purity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:136.23 g/mol2-Imidazolidone-4-carboxylic acid
CAS:2-Imidazolidone-4-carboxylic acid is a potent inhibitor of matrix metalloproteinases, which are enzymes that break down proteins in the extracellular matrix. 2-Imidazolidone-4-carboxylic acid inhibits the activity of both serine protease and matrix metalloproteinase, two enzymes involved in the inflammation process. 2-Imidazolidone-4-carboxylic acid has been shown to inhibit the transport of amino acids, leading to decreased protein synthesis and cell growth. It also inhibits cancer cells by disrupting their ability to grow new blood vessels and invade other tissues.Formula:C4H6N2O3Purity:Min. 95%Molecular weight:130.1 g/mol(2R,3S)-Benzyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate
CAS:(2R,3S)-Benzyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate is a molecule with an enantioselective synthesis and a preparative method. It has been catalysed by chiral reagents such as chiral catalysts, chiral auxiliaries, and chiral ligands. This molecule can be synthesized in racemic form or in the form of its two enantiomers. The two enantiomers have different physical properties and biological activities. (2S,3S)-Benzyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate is known to be an inhibitor of protein kinase C (PKC) that causes the release of intracellular calcium ions from cytoplasmic stores. The other enantiomer (2R,3S)-benzyl 6-oxo-2,3-dFormula:C24H21NO4Purity:Min. 95%Molecular weight:387.43 g/mol2-Fluoro-3-pyridineboronic acid
CAS:2-Fluoro-3-pyridineboronic acid is an amide that can be used as a catalyst for transfer reactions. It forms a complex with copper chloride and isohexane, which is then heated to produce the desired product. 2-Fluoro-3-pyridineboronic acid has been used in analytical methods such as constant pressure and methyl ethyl method. This compound also has high resistance to water vapor, hexane, and organic solvents. 2-Fluoro-3-pyridineboronic acid has been shown to inhibit the MCL-1 protein, which plays a role in regulating apoptosis. It can be used as a potential therapeutic agent against infectious diseases such as tuberculosis and HIV/AIDS due to its ability to inhibit MCL-1 protein expression.
Formula:C5H5NO2BFPurity:Min. 95%Color and Shape:White PowderMolecular weight:140.91 g/mol
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