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(6,098 products)
- Organic Building Blocks(61,057 products)
Found 200716 products of "Building Blocks"
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6-Bromo-2-oxindole
CAS:<p>6-Bromo-2-oxindole is a crystalline compound with a molecular formula of C10H6BrO. It has been shown to have a high efficiency in the production of butyric acid and other organic acids. 6-Bromo-2-oxindole is also used in electron microscopy studies as an electron acceptor, and can be used for producing polymers with crystalline structures and dihedral angles. The compound has been shown to inhibit the growth of breast cancer cells by preventing the synthesis of mda-mb-231 breast cancer cells. It also has been shown to inhibit the production of isoindigo and morphology.</p>Formula:C8H6BrNOPurity:Min. 98 Area-%Color and Shape:PowderMolecular weight:212.04 g/mol2-Quinolinecarboxylic acid
CAS:<p>2-Quinolinecarboxylic acid is an antibiotic that is used in the treatment of bacterial infections and has inhibitory properties. It has been shown to be a competitive inhibitor of the enzyme quinolinate phosphoribosyltransferase, which catalyzes the conversion of quinolinic acid to nicotinic acid. 2-Quinolinecarboxylic acid binds to the active site of the enzyme and prevents substrate binding, thereby blocking the production of nicotinic acid. This drug also inhibits bacterial growth by binding to DNA-dependent RNA polymerase, thereby preventing transcription and replication. The high frequency of human activity has been shown using a patch-clamp technique on human erythrocytes. This active form is metabolized through a number of metabolic transformations, including hydrolysis by esterases or glucuronidases, oxidation by cytochrome P450 enzymes, reduction by glutathione reductase, or conjugation with glucur</p>Formula:C10H7NO2Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:173.17 g/molDimethylolurea
CAS:<p>Dimethylolurea is a formaldehyde releaser that has clinical relevance as a nutrient solution. Dimethylolurea has been shown to release formaldehyde, which may be used to treat bowel diseases and inflammatory bowel disease. Dimethylolurea can also induce an immune response in the human body. This chemical is not soluble in water but it is soluble in ethanol and methanol, which are often used as solvents for this drug. The reaction mechanism of dimethylurea is unclear. It may be due to intramolecular hydrogen transfer or metal hydroxides. As with other drugs, the surface methodology of dimethylurea depends on the size of the microcapsules.</p>Formula:C3H8N2O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:120.11 g/mol2,3-Dihydroxy-3-phenylpropanoic acid
CAS:<p>2,3-Dihydroxy-3-phenylpropanoic acid is a monocarboxylic acid and a benzenes. It has been shown to have antimicrobial properties against bacteria such as Staphylococcus aureus, Proteus vulgaris, and Klebsiella pneumoniae. The monocarboxylic acid inhibits bacterial growth by binding to the beta subunit of the enzyme DNA gyrase, which is necessary for DNA replication. 2,3-Dihydroxy-3-phenylpropanoic acid also binds to the beta subunit of the enzyme RNA polymerase and prevents mRNA synthesis, thus inhibiting protein synthesis in bacteria. !-- --> !-- --> !-- --> !-- --> !-- --> !-- --> !-- --></p>Formula:C9H10O4Purity:Min. 95%Color and Shape:PowderMolecular weight:182.17 g/mol4-Biphenylmethanol
CAS:<p>4-Biphenylmethanol is a low potency naphthalene derivative that has been shown to be carcinogenic in animal studies. It is also an inhibitor of protein synthesis, which may play a role in its carcinogenic potential. 4-Biphenylmethanol has been shown to inhibit the growth of Salmonella typhimurium and Saccharomyces cerevisiae strain when used at concentrations of 50 μg/mL or higher. This compound can react with hydrochloric acid to form hydrogen bonding interactions, which may account for its observed antibacterial activity.</p>Formula:C13H12OPurity:Min. 95%Color and Shape:PowderMolecular weight:184.23 g/mol5-Methoxyindole-3-acetic acid
CAS:<p>5-Methoxyindole-3-acetic acid is a chemical that can be used to synthesize a variety of compounds. It is a versatile building block that has been used in the synthesis of complex compounds, as well as an intermediate for the production of other chemicals. 5-Methoxyindole-3-acetic acid is also an important reaction component and reagent for organic synthesis. This substance is not currently on the list of speciality chemicals, but it has shown high quality and usefulness in research.</p>Formula:C11H11NO3Molecular weight:205.22 g/molAdenine
CAS:<p>Purine nucleobase; component of nucleic acids and coenzymes</p>Formula:C5H5N5Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:135.13 g/mol7-Fluoro-2-methyl-1H-indole
CAS:<p>7-Fluoro-2-methyl-1H-indole is a chemical compound that can be used as a building block to synthesize other organic compounds. The compound is also useful as a reagent in reactions such as the conversion of nitrobenzene to aniline. 7-Fluoro-2-methyl-1H-indole is soluble in acetone, chloroform, and ether. It has CAS number 432025-24-6, which identifies it as a fine chemical with many uses.</p>Formula:C9H8FNPurity:Min. 95%Color and Shape:White PowderMolecular weight:149.16 g/mol10-Undecen-1-ol
CAS:<p>10-Undecen-1-ol is a fatty acid with a hydroxyl group at the 10th position. It has strong intermolecular hydrogen bonding and reacts to form esters and ethers. 10-Undecen-1-ol is used as a multi-walled carbon for wastewater treatment, which removes organic contaminants. This compound also has a high degree of chemical stability, which makes it suitable for use in anhydrous sodium synthesis methods.</p>Formula:C11H22OPurity:Min. 98%Color and Shape:Colorless Clear LiquidMolecular weight:170.29 g/molQuestiomycin A
CAS:<p>Questiomycin A is a sesquiterpene lactone that is an antimicrobial agent. It has been shown to modulate the immune system by inhibiting the production of cytokines and altering the expression of genes related to autoimmune diseases. Questiomycin A also inhibits cell growth in myeloma cells, which is due to its ability to inhibit dinucleotide phosphate (NADPH) reductase, an enzyme required for mitochondrial membrane potential maintenance and other cellular functions. In addition, questiomycin A has been shown to induce apoptosis in liver cells as well as carcinoma cell lines. This drug can also be used for body formation, as it stimulates bone growth and inhibits osteoclast activity.</p>Formula:C12H8N2O2Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:212.2 g/mol2-Bromo-5-methoxytoluene
CAS:<p>2-Bromo-5-methoxytoluene is a synthetic organic compound that is used as a chemical intermediate for cellulose derivatives. It is generated by the Friedel-Crafts reaction of bromine with toluene in the presence of aluminum chloride. 2-Bromo-5-methoxytoluene has been shown to react with cellulose derivatives and other hydrogen bond acceptors. This reaction is followed by protonation, which yields a chromophore that changes color from yellow to orange. The mechanism of this reaction can be explained by an acid catalysis mechanism, which begins with protonation of the carbonyl group (C=O) and formyl group (HC=O) groups. This causes the formation of an enolate ion, which reacts with a protonated carbonyl group to yield a formyl cation and an enolate ion. The formyl cation then reacts with another proton</p>Formula:C8H9OBrPurity:Min. 95%Color and Shape:PowderMolecular weight:201.06 g/mol1-[(2R)-2-(Hydroxymethyl)pyrrolidin-1-yl]ethan-1-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H13NO2Purity:Min. 95%Molecular weight:143.18 g/molN,N'-Dimethyl-trans-1,2-cyclohexanediamine
CAS:<p>N,N'-Dimethyl-trans-1,2-cyclohexanediamine (DMCDA) is a hydroxy compound that can be used as an intermediate for the synthesis of various organic compounds. It has been shown to have a stable hydroxy group and hydrogen bond donor. DMCDA is also reactive, with a reaction rate of 10.5x10 mol/s at room temperature. DMCDA forms reaction intermediates such as oxazolidinones and 1,4-dioxanes. These intermediates have been studied by structural studies and kinetic methods to understand the mechanism of the reaction. The chronic oral toxicity of DMCDA has been determined in rats through a series of experiments and tests on protein genes. The oral LD50 value was found to be more than 5000 mg/kg body weight. This means that there is no adverse effect on the body when 5000 mg/kg or more is taken orally over an extended period (usually 28 days). Functional</p>Formula:C8H18N2Purity:Min. 98.5%Color and Shape:Clear Liquid Solidified MassMolecular weight:142.24 g/mol2-(Diphenylamino)benzoic acid
CAS:<p>Please enquire for more information about 2-(Diphenylamino)benzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C19H15NO2Purity:Min. 95%Molecular weight:289.33 g/mol2-(4-Benzyloxyphenyl)ethanol
CAS:2-(4-Benzyloxyphenyl)ethanol is an organic compound that has a particle size of less than 10 μm and is soluble in water. It is used as a reaction system for the production of tannins, which are polyphenolic compounds that have antioxidant properties. 2-(4-Benzyloxyphenyl)ethanol also inhibits maltase activity and metal ion-induced allylic oxidation. This compound can be used to inhibit fatty acid synthesis, which is important for the prevention of atherosclerosis and other cardiovascular diseases.Formula:C15H16O2Purity:Min. 95%Color and Shape:PowderMolecular weight:228.29 g/molACES
CAS:<p>ACES, also known as N-(2-Acetamido)-2-aminoethanesulfonic acid, is an acetamido buffer that is used in culture media and protein extractions. It also forms metal complexes and has an optimal pH range of 6.1-7.5 and a pKa of 6.78.</p>Formula:C4H10N2O4SPurity:Min. 95%Color and Shape:White PowderMolecular weight:182.2 g/molFmoc-Trp(5-OH)-OH
CAS:Fmoc-Trp(5-OH)-OH is a molecule that has been shown to have anticancer activity. It inhibits the proliferation of cancer cells and inhibits the production of fatty acids. It also has antiinflammatory properties and inhibits the growth of bacteria by inhibiting chloride channels. Fmoc-Trp(5-OH)-OH has been shown to inhibit the binding of 4-methylumbelliferone (4MU) to human erythrocytes, which is an indicator of its capability as a coumarin derivative. Fmoc-Trp(5-OH)-OH has also been found to be effective against tuberculosis through hydrogen bond interactions with the enzyme mycobacterium tuberculosis DNA polymerase.Formula:C26H22N2O5Purity:Min. 95%Color and Shape:PowderMolecular weight:442.5 g/mol5-Fluoro-N1,N1-dimethylbenzene-1,3-diamine
CAS:<p>5-Fluoro-N1,N1-dimethylbenzene-1,3-diamine is a reaction component that can be used in the synthesis of compounds with a wide range of applications. It can be used as a reagent and has been shown to exhibit high quality in research. 5-Fluoro-N1,N1-dimethylbenzene-1,3-diamine is also known to be useful for the synthesis of pharmaceuticals, agrochemicals and other chemicals. The compound can be used as an intermediate or building block in the synthesis of more complex compounds. 5-Fluoro-N1,N1-dimethylbenzene-1,3-diamine is also versatile due to its ability to react with various types of functional groups including amines and thiols. This product is a fine chemical that exhibits a high degree of purity when synthesized.</p>Formula:C8H11FN2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:154.18 g/mol1-Bromo-2-(trifluoromethoxy)ethane
CAS:<p>1-Bromo-2-(trifluoromethoxy)ethane is a chemical compound with the formula CBrFO. It is a colorless liquid that reacts violently with water and alkali metals. 1-Bromo-2-(trifluoromethoxy)ethane has been used as a precursor to 2-chloroethyl peroxide, which can be used in organic synthesis as an oxidant or in solvents to produce chloroprene. The bromine atom in this molecule can be replaced by fluorine or chlorine atoms, forming 1-fluoro-2-(trifluoromethoxy)ethane and 1,1,1-trichloroethylene.</p>Formula:C3H4BrF3OPurity:Min. 95%Color and Shape:PowderMolecular weight:192.96 g/mol7-Methyl-2,7-diazaspiro[3.5]nonane dihydrochloride
CAS:7-Methyl-2,7-diazaspiro[3.5]nonane dihydrochloride is a fine chemical that is used as a versatile building block in the synthesis of complex compounds. It has CAS No. 1588441-26-2 and can be used as a research chemical, reagent, or speciality chemical. This compound is useful for the production of high quality and useful intermediates and reaction components. 7-Methyl-2,7-diazaspiro[3.5]nonane dihydrochloride also has scaffold properties that can be used to synthesize other organic molecules with potential use as pharmaceuticals or agrochemicals.Formula:C8H16N2•(HCl)2Purity:Min. 95%Color and Shape:PowderMolecular weight:213.15 g/mol
