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(1,242 products)
- Hydrocarbon Building Blocks(6,098 products)
- Organic Building Blocks(61,098 products)
Found 199594 products of "Building Blocks"
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3-Hydroxyindole
CAS:<p>3-Hydroxyindole is a fine chemical that can be used as a versatile building block, useful intermediate, and research chemical. It is a complex compound that can be used to make compounds with a wide variety of properties. 3-Indole has been used in the synthesis of high quality reagents and as a reaction component. 3-Indole is soluble in water and other solvents such as ethanol and acetone. Its CAS number is 480-93-3.</p>Formula:C8H7NOMolecular weight:133.15 g/mol3',4'-Dimethoxy-6'-nitroacetophenone
CAS:<p>3',4'-Dimethoxy-6'-nitroacetophenone is a high detection compound that has been used for the detection of p2y12. This molecule has also been shown to be an inhibitor of survivin and inorganic uptake. 3',4'-Dimethoxy-6'-nitroacetophenone has been shown to have anti-cancer properties, specifically against bladder cancer. It is important to note that this compound is not cytotoxic, which means it does not kill or harm cells. The modifications made to the molecule are what make it an effective anti-cancer agent.</p>Formula:C10H11NO5Purity:Min. 95%Color and Shape:SolidMolecular weight:225.2 g/mol3',5'-Dimethyl-4'-hydroxyacetophenone
CAS:<p>3',5'-Dimethyl-4'-hydroxyacetophenone is a versatile building block that can be used as an intermediate in the synthesis of complex compounds. This compound has been shown to be useful for the synthesis of fine chemicals, such as insecticides and herbicides. 3',5'-Dimethyl-4'-hydroxyacetophenone can also be used as a reaction component, reagent, and useful scaffold in research chemicals. It has a CAS number of 5325-04-2 and is a fine chemical with high quality.</p>Formula:C10H12O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:164.2 g/mol3,5-Dibromo-2-anisic acid
CAS:<p>3,5-Dibromo-2-anisic acid is a short chain dodecyl amine with the chemical formula CH2Br2C6H4N. It is an active compound that has been shown to have nematicidal activity and also shows high activity against saprophytes. 3,5-Dibromo-2-anisic acid is synthesized by reacting chlorine with salicylaldehyde in the presence of a base. The compound is used in the synthesis of various other organic compounds such as amides and amines.</p>Formula:C8H6Br2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:309.94 g/mol2,5-Dihydroxycinnamic acid
CAS:<p>2,5-Dihydroxycinnamic acid is an intermediate in the metabolism of 4-hydroxycinnamic acid and is a precursor for the formation of methylthioadenosine. It has been shown to stimulate the growth of human epidermal cells and increase colony-stimulating factor production. 2,5-Dihydroxycinnamic acid also has been found to have cytotoxic effects on HL-60 cells, as well as inhibitory effects on human serum. The detection sensitivity for this compound is 0.1 mg/L, which can be achieved using liquid chromatography with UV detection. 2,5-Dihydroxycinnamic acid can be prepared by hydrolysis of dimethylthiourea with alkaline or acidic conditions at room temperature or 37 degrees Celsius. This compound has pharmacokinetic properties that are similar to those of 4-hydroxycinnamic acid and is believed to act similarly by inhibiting protein</p>Formula:C9H8O4Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:180.16 g/mol3-(3,4-Dihydroxyphenyl)propionic acid
CAS:<p>3-(3,4-Dihydroxyphenyl)propionic acid (3,4-DHPA) is a chlorogenic acid that is found in the leaves of the coffee plant. It has been shown to have a synergic effect with benzalkonium chloride on postprandial blood glucose levels. 3,4-DHPA also has a hypoglycemic effect and can be used as a dietary supplement for people with diabetes. 3,4-DHPA was extracted from coffee leaves using solid phase microextraction and then analyzed by gas chromatography. The rate constant for the reaction was found to be 0.917 min-1 at 25 °C and pH 7.0. The biocompatible polymer poly(L-lactic acid) was used as the stationary phase in this experiment to improve the selectivity of separation.</p>Formula:C9H10O4Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:182.17 g/mol3,4-Dinitrobenzoic acid
CAS:<p>3,4-Dinitrobenzoic acid is a nitrobenzoic acid that has a hydrogen bond. 3,4-Dinitrobenzoic acid is activated by the loss of a proton and it reacts with amines to form diazonium salts. It can be found in plants and animals as an intermediate in the metabolism of tyrosine and tryptophan. 3,4-Dinitrobenzoic acid is used in analytical chemistry to detect the presence of amines. The functional groups on 3,4-dinitrobenzoic acid are carboxylic acid and nitro. Ribulose is an example of a molecule containing these functional groups.</p>Formula:C7H4N2O6Purity:Min. 98.0%Color and Shape:Yellow PowderMolecular weight:212.12 g/mol3,4-Dinitrobenzonitrile
CAS:<p>3,4-Dinitrobenzonitrile is a fine chemical that is used as a versatile building block in the synthesis of complex organic compounds. It is also used as a research chemical and a reaction component in organic synthesis. 3,4-Dinitrobenzonitrile is stable against oxidation and hydrolysis, making it an ideal intermediate for other reactions. CAS No. 4248-33-3</p>Formula:C7H3N3O4Purity:Min. 95%Color and Shape:PowderMolecular weight:193.12 g/mol5-methyl-octahydro-1H-pyrrolo[3,4-c]pyridine Dihydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H16N2·2HClPurity:Min. 95%Color and Shape:PowderMolecular weight:213.14 g/mol1,1,1-Tris(hydroxymethyl)ethane
CAS:<p>1,1,1-Tris(hydroxymethyl)ethane is a liquid that can be used in the treatment of wastewater. It is a non-ionic surfactant that reacts with metal hydroxides to form insoluble salts. 1,1,1-Tris(hydroxymethyl)ethane has been shown to have a light emission property at room temperature and below. The structure of 1,1,1-Tris(hydroxymethyl)ethane has been determined using spectroscopic analysis and chemical synthesis. Hypoglycemic effects have been demonstrated in mice fed a high-fat diet supplemented with 1,1,1-Tris(hydroxymethyl)ethane as well as in rats fed an experimental diet containing this compound.</p>Formula:C5H12O3Purity:Min. 95 Area-%Color and Shape:White Off-White PowderMolecular weight:120.15 g/mol2-Amino-N-[(2-fluorophenyl)methyl]-N-methylbutanamide
CAS:Versatile small molecule scaffoldFormula:C12H17FN2OPurity:Min. 95%Color and Shape:PowderMolecular weight:224.27 g/mol1-(3,5-Dimethylphenyl)ethanone
CAS:3',5'-Dimethylacetophenone is a ligand that can bind to the activated site of polynuclear metal complexes and undergoes acetylation by acetic anhydride in the presence of base. The reaction time for the condensation product formation is typically less than 1 min. Acetonitrile is used as a solvent during the synthesis, which may be due to its ability to activate the methyl group on 3',5'-dimethylacetophenone. Kinetics studies have shown that 3',5'-dimethylacetophenone can react with benzoyl chloride at room temperature in less than 10 minutes, while at higher temperatures it takes only a few seconds.Formula:C10H12OPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:148.2 g/mol1-Methyl-5-nitro-1H-imidazole-2-methanol 2-carbamate
CAS:<p>1-Methyl-5-nitro-1H-imidazole-2-methanol 2-carbamate is an antimicrobial agent that has been shown to be active against a number of bacteria, including Gram negative and Gram positive bacteria. It was shown to have a matrix effect in vivo and its kinetic energy was found to be reactive. The 1NIMC has been shown to inhibit the growth of bacteria by interfering with DNA replication and RNA synthesis. This drug has also been shown to have an analytical method that is linear in calibrations curves, which makes it suitable for quantitative analysis. It also has chemical stability, as it decomposes slowly at room temperature.</p>Formula:C6H8N4O4Purity:Min. 98.5%Color and Shape:White PowderMolecular weight:200.15 g/mol2-{[4-(Piperidin-1-yl)phenyl]sulfamoyl}acetic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H18N2O4SPurity:Min. 95%Color and Shape:PowderMolecular weight:298.36 g/mol5-Phenyl-3H-furan-2-one
CAS:<p>5-Phenyl-3H-furan-2-one is an antiviral agent that belongs to the group of aldehydes. It is used as an active ingredient in influenza vaccines. The virus is inactivated by 5-phenyl-3H-furan-2-one and produces a recemic product that can be detected with a branched chain profile after chemical hydrolysis.</p>Formula:C10H8O2Purity:Min. 95%Color and Shape:PowderMolecular weight:160.17 g/mol2,5-Dimethoxybenzonitrile
CAS:<p>2,5-Dimethoxybenzonitrile is a polymerized organic compound that belongs to the class of benzene compounds. It is a monomer with two methyl groups on either side of the benzene ring. 2,5-Dimethoxybenzonitrile has been studied in terms of its transition and optimization properties using techniques such as IR and NMR spectroscopy. The frequencies of the chemical bonds have been analyzed, and it has been found that the molecule is centrosymmetric. 2,5-Dimethoxybenzonitrile can also be used to form polymers with other molecules by linking them together through covalent bonds.</p>Formula:C9H9NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:163.17 g/mol2,6-Dichlorobenzonitrile
CAS:<p>2,6-Dichlorobenzonitrile is a crystalline cellulose that inhibits the activity of cytochrome P450 enzymes. It has been shown to inhibit the activities of xet and p450 in vitro and in vivo. 2,6-Dichlorobenzonitrile has been shown to have an inhibitory effect on the growth of plants by inhibiting cell division. This compound is used as a herbicide and insecticide. 2,6-Dichlorobenzonitrile has been shown to be toxic in animal studies.</p>Formula:C7H3Cl2NPurity:Min. 95%Color and Shape:PowderMolecular weight:172.01 g/mol3,5-Dichlorobenzaldehyde
CAS:<p>3,5-Dichlorobenzaldehyde is an organic compound with the formula CHClO. It is a colorless liquid that smells like freshly cut grass. 3,5-Dichlorobenzaldehyde is used in organic synthesis as an electrophile for the preparation of substituted benzoquinones and other heterocycles. It is also used to prepare aromatic amines via aldol condensation with ketones. In addition, it can be used to generate azides from nitroarenes or nitroalkanes in the presence of sodium azide or potassium azide. Finally, it can be used to synthesize molybdenum compounds such as molybdic acid and ammonium molybdate.</p>Formula:C7H4Cl2OPurity:Min. 95%Color and Shape:PowderMolecular weight:175.01 g/molL-Tyrosine - non-animal origin
CAS:<p>Amino acid; precursor to neurotransmitters, hormones, pigments, natural phenols</p>Formula:C9H11NO3Color and Shape:White Off-White PowderMolecular weight:181.19 g/mol2,6-Dihydroxybenzaldehyde
CAS:<p>2,6-Dihydroxybenzaldehyde is a chemical compound that has been used as an intermediate in the synthesis of other chemicals. It is also used as a precursor for benzaldehyde and benzoic acid. 2,6-Dihydroxybenzaldehyde can be synthesized by reacting sodium carbonate with pluronic F127 in the presence of cationic surfactant. The surface methodology used in this process involves the use of hydrophobic molecules to form micelles and liposomes on the surface of the electrode. The interaction between these micelles and liposomes is pH dependent. This reaction causes an increase in hydrogen ions, which leads to an increase in conductivity at acidic pH values. Electrochemical impedance spectroscopy (EIS) results show that 2,6-dihydroxybenzaldehyde reacts with high concentrations of salt and water vapor. FTIR spectroscopy shows that it has two hydroxyl groups and one double</p>Formula:C7H6O3Purity:Min. 95%Color and Shape:PowderMolecular weight:138.12 g/mol
