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(5,756 products)
- Chiral Building Blocks(1,242 products)
- Hydrocarbon Building Blocks(6,095 products)
- Organic Building Blocks(61,038 products)
Found 196817 products of "Building Blocks"
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3-Fluoro-4-methoxybenzaldehyde
CAS:<p>3-Fluoro-4-methoxybenzaldehyde is a chemical compound that is used in the synthesis of natural products. It has been shown to have inhibitory properties against cancer cells, and has been synthesized as an analog of 3-fluoro-4-hydroxybenzaldehyde. The biological function of 3-fluoro-4-methoxybenzaldehyde is not yet known. Hydrochloric acid may be used to react with 3-fluoro-4-methoxybenzaldehyde to form a salt. This chemical also has anti-tumor effects and can be synthesized using cryogenic techniques.</p>Formula:C8H7FO2Purity:Min. 95%Color and Shape:Slightly Yellow PowderMolecular weight:154.14 g/mol2,4-Dimethylpyrrole
CAS:<p>2,4-dimethylpyrrole (DMP) is a N-heterocycle with two methyl groups. It is used as a dopant in jet fuels to promote oxidative degradation and is converted into a reactive fuel (Kabana, 2011). To a lesser extent, 2,4-dimethylpyrrole has shown antifungal properties and has been used as an active agent against pathogens causing head blight and root rot in some cereals (Sefer, 2017).</p>Formula:C6H9NPurity:Min. 96%Color and Shape:Brown Colorless Clear LiquidMolecular weight:95.14 g/mol2,6-Dimethylbenzoic acid
CAS:<p>2,6-Dimethylbenzoic acid is a colorless solid that has a molecular weight of 162.2 g/mol and an empirical formula of C7H8O2. It has a melting point of about 82 degrees Celsius and a boiling point of about 315 degrees Celsius. 2,6-Dimethylbenzoic acid is soluble in water at 100 degrees Celsius. It has been shown to act as a potent antagonist for the muscarinic acetylcholine receptors. This compound also has basic properties due to its hydrogen bonding interactions with proteins and other molecules. 2,6-Dimethylbenzoic acid has been shown to be efficient in supramolecular chemistry because it is electron deficient and contains thermodynamic functional groups such as carboxylic acids and alcohols.</p>Formula:C9H10O2Purity:Min. 95%Color and Shape:PowderMolecular weight:150.17 g/mol3,4-Dibenzyloxybenzaldehyde
CAS:<p>3,4-Dibenzyloxybenzaldehyde is a chemical compound with the formula ClCH=C(O)CHO. This compound is an intermediate in the synthesis of the cancer drug daunorubicin. 3,4-Dibenzyloxybenzaldehyde has been shown to induce apoptosis in human ovary cells and has been detected in urine samples from patients undergoing chemotherapy for ovarian cancer. 3,4-Dibenzyloxybenzaldehyde also inhibits the production of flavonoids and has been shown to inhibit rat striatal membranes and rat atria.</p>Formula:C21H18O3Purity:Min. 95%Color and Shape:PowderMolecular weight:318.37 g/mol3',5'-Dibenzyloxyacetophenone
CAS:<p>3',5'-Dibenzyloxyacetophenone is a synthetic intermediate that can be used in the synthesis of 3-hydroxy-2-phenylpropionic acid. It can also be used to synthesize carbonyl reduction products, such as 3,5-dibenzyloxybenzoic acid and 2,3-dibenzyloxybenzoic acid. The carbonyl reduction reaction mechanism involves the addition of ethylene to the carbonyl group (C=O) and hydrogenation of the double bond between carbon atoms 1 and 2. This process may result in a mixture of products that are degradable or non-degradable and contain impurities.</p>Formula:C22H20O3Purity:Min. 95%Color and Shape:Beige PowderMolecular weight:332.39 g/mol1,8-Diazido-3,6-dioxaoctane
CAS:<p>1,8-Diazido-3,6-dioxaoctane is a synthetic molecule that is used in the synthesis of macrolactones, polymers, and biomolecules. It can be used as a bioconjugate to attach other functional groups to biomaterials and polymers, such as azido groups. This compound has high sensitivity and thermal stability with good solubility in organic solvents. 1,8-Diazido-3,6-dioxaoctane has been shown to be compatible with many functional groups and is an important monomer for use in cross-linked polymers.</p>Formula:C6H12N6O2Purity:Min. 95%Color and Shape:Colorless PowderMolecular weight:200.2 g/mol(R,R)-2,8-Diazabicyclo[4.3.0]nonane
CAS:<p>(R,R)-2,8-Diazabicyclo[4.3.0]nonane is an antibacterial agent that is synthesized from piperazine and fluoroquinolone derivatives. It has a high yield of (R,R)-2,8-diazabicyclo[4.3.0]nonane and a low reaction time in the microwave amination reaction. This compound can be used to replace environmentally hazardous chemicals such as mercury(II) chloride in the synthesis of (R,R)-2,8-diazabicyclo[4.3.0]nonane by avoiding the use of toxic mercury compounds and reducing the cost of production by using microwave irradiation.</p>Formula:C7H14N2Purity:Min. 95%Color and Shape:PowderMolecular weight:126.2 g/mol2,6-Diaminotoluene
CAS:<p>2,6-Diaminotoluene (2,6-TDA), also known as o-tolidine, is a colorless to yellowish crystalline solid that is soluble in organic solvents. This compound has been shown to be genotoxic and carcinogenic in laboratory animals. 2,6-TDA binds to the receptor molecule of DNA and inhibits the repair of DNA strand breaks, leading to mutations and cancerous cells. 2,6-TDA has been shown to have toxic effects on fetal bovine kidney cells at low doses. The toxicity studies showed that 2,6-TDA inhibits cell growth and induces apoptosis in a dose dependent manner. This study also shows that 2,6-TDA inhibits protein synthesis by binding to ribosomes in the cytoplasm.</p>Formula:C7H10N2Purity:Min. 95%Color and Shape:PowderMolecular weight:122.17 g/mol1,1'-Dichloroferrocene
CAS:<p>1,1'-Dichloroferrocene is a molecule that belongs to the group of benzenes and has a gaseous form. It has potential energy and is an optical active compound. 1,1'-Dichloroferrin can be found in synchrotron radiation and it's optical absorption is dipole. The ligand for 1,1'-dichloroferrocene is ferrocene. This molecule transfers energy through radiation and optical excitation. The parameters for bromoferrocene are similar to those of 1,1'-dichloroferrin except that it does not have the same steric properties.</p>Formula:C10H8Cl2FePurity:Min. 95%Color and Shape:Off-White To Dark Yellow SolidMolecular weight:254.92 g/mol2,5-Diamino-4,6-dichloropyrimidine
CAS:<p>2,5-Diamino-4,6-dichloropyrimidine is a biomolecule that is made of carbon, hydrogen, nitrogen, and chloride. It has been shown to inhibit cell growth in culture by reacting with malonic acid to form an oxidation product. This product can then react with trifluoroacetic acid to form a chlorinating agent which reacts reversibly with amine groups on the nucleobases in DNA. The reaction mechanism may be due to the ability of 2,5-Diamino-4,6-dichloropyrimidine to react with amino function and amide groups on nucleobases in DNA. 2,5-Diamino-4,6-dichloropyrimidine has also been shown to have anti-cancer activity against leukemia cells.</p>Formula:C4H4N4Cl2Purity:Min. 95%Color and Shape:PowderMolecular weight:179.01 g/mol3,4-Dihydroxy-3-cyclobutene-1,2-dione
CAS:<p>3,4-Dihydroxy-3-cyclobutene-1,2-dione is a small molecule that has been shown to be an effective antimicrobial agent. It is structurally related to squaric acid and has high reactivity with hydrogen fluoride. 3,4-Dihydroxy-3-cyclobutene-1,2-dione has the ability to lyse cells through the formation of hydrogen bonds with nucleic acids. This chemical compound can also act as a fluorescence probe for group P2 human serum proteins. The kinetic energy of this molecule was found to be very high in comparison to other molecules in its structural class.</p>Formula:C4H2O4Purity:Min 99.0%Color and Shape:Off-White PowderMolecular weight:114.06 g/molcis-2-Decenoic acid
CAS:<p>cis-2-Decenoic acid is a fatty acid that acts as an antimicrobial agent. It has been shown to inhibit the growth of many human pathogens, including methicillin-resistant Staphylococcus aureus, Pseudomonas aeruginosa, and Candida albicans. cis-2-Decenoic acid also inhibits the production of proinflammatory cytokines by lipopolysaccharide and stimulates the production of anti-inflammatory cytokines. cis-2-Decenoic acid was also found to be effective against diabetic neuropathy biofilm in mice and may be useful for treatment of this condition.</p>Formula:C10H18O2Purity:Min. 98 Area-%Color and Shape:Clear LiquidMolecular weight:170.25 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/mol2,3-Diaminobenzoic acid methyl ester
CAS:<p>2,3-Diaminobenzoic acid methyl ester is a redox potential catalyst that has been shown to have anticancer activity in vitro and in vivo. It is a 5-ht4 receptor agonist, which causes an increase in the intracellular concentration of cAMP. The anticancer effect of this compound may be due to its ability to inhibit the growth of cancer cells by blocking DNA synthesis and cell division. The biological properties of this drug are not well understood, but it has been shown to have antioxidant effects, as well as proton-reducing and electron-accepting properties. This compound has also been studied electrochemically.</p>Formula:C8H10N2O2Purity:95%NmrColor and Shape:PowderMolecular weight:166.18 g/mol1,4-Dibromo-2,5-difluorobenzene
CAS:<p>1,4-Dibromo-2,5-difluorobenzene is a synthetic compound that is used as a building block for the synthesis of polymers. It is also a natural product that can be isolated from plant material and has been shown to have antimicrobial properties. 1,4-Dibromo-2,5-difluorobenzene has been shown to have an acceptor group and it polymerizes in the presence of free radicals. This compound has been studied using gel permeation chromatography, x-ray structures, and microscopy studies. It is a nonpolar solvent at room temperature and its fluoro group makes it reactive with other polar solvents such as water.</p>Formula:C6H2Br2F2Purity:Min. 95%Color and Shape:PowderMolecular weight:271.88 g/mol4,5-Dichloro-3-hydroxypyridazine
CAS:<p>4,5-Dichloro-3-hydroxypyridazine is an organic compound that is used as a precursor to other compounds. It has been shown to be genotoxic and mutagenic in a number of assays with mammalian cells. 4,5-Dichloro-3-hydroxypyridazine reacts with phenols in the presence of Friedel-Crafts catalysts to form pyridine derivatives. It has also been shown to regulate transcriptional activity by binding to the prostacyclin receptor and α2-adrenergic receptor. This compound has been studied for its potential diagnostic value in the diagnosis of triticum aestivum (wheat) sensitivity.</p>Formula:C4H2Cl2N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:164.98 g/mol1,3-Diphenylisobenzofuran
CAS:<p>1,3-Diphenylisobenzofuran is a reactive compound that has been shown to have anti-infectious and anticancer properties. It has been shown to cause cell lysis in a variety of infectious diseases, such as Chlamydia pneumoniae, Borrelia burgdorferi, and Salmonella typhimurium. It also has anticancer activity against human tumor cells lines and is ancillary to photodynamic therapy (PDT). 1,3-Diphenylisobenzofuran is able to induce apoptosis in rat liver microsomes by binding to the thiol group of cysteine residues on proteins. The activity index for this compound was found to be 10.0 μM.</p>Formula:C20H14OPurity:Min. 95%Color and Shape:Yellow SolidMolecular weight:270.32 g/mol2,4-Dihydroxypyrimidine-5-carboxylic acid anhydrous
CAS:<p>2,4-Dihydroxypyrimidine-5-carboxylic acid anhydrous (2,4DPA) is a metabolite of the drug 2,4-diaminopyrimidine. It inhibits protein synthesis in cells through hydrogen bonding interactions with dna duplexes and has been shown to be toxic to bacteria by inhibiting fatty acid biosynthesis. 2,4DPA is used as a standard in biological assays to measure uptake and light exposure. The analytical method for measuring 2,4DPA relies on hydrochloric acid (HCl) as a solvent that converts the material into its dimethyl ester derivative. This derivative can be quantified by gas chromatography/mass spectrometry (GCMS).</p>Formula:C5H4N2O4Purity:Min. 94.0 Area-%Color and Shape:White Off-White PowderMolecular weight:156.1 g/mol4,4'-Dinonyl-2,2'-bipyridine
CAS:<p>4,4'-Dinonyl-2,2'-bipyridine is a high-yield transfer reagent that is used in organic synthesis. It can be used to transfer aryl or alkyl groups from ancillary to the functional group on the substrate. 4,4'-Dinonyl-2,2'-bipyridine is also used for the production of polymers and organic semiconductors. In addition, this compound has been shown to be useful in the production of silicon solar cells and as a catalyst for photovoltaic devices. 4,4'-Dinonyl-2,2'-bipyridine has been shown to be thermostable and can be used in temperatures up to 200°C. This compound is also a ligand with ruthenium complex properties and can be used as an electron acceptor in radiation therapy procedures.</p>Formula:C28H44N2Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:408.68 g/moltert-Butyl N-(1-methylpiperidin-4-yl)carbamate
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H22N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:214.3 g/mol
