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(61,069 products)
Found 197521 products of "Building Blocks"
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2-Amino-3-pyridinecarbonitrile
CAS:<p>2-Amino-3-pyridinecarbonitrile is an analgesic that belongs to the group of nonsteroidal anti-inflammatory drugs. It is a member of the class of chemical compounds known as aminopyridines. 2-Amino-3-pyridinecarbonitrile has been shown to have a high affinity for binding to the water vapor in cells, and has physiological effects on tissues. 2APC binds to adenosine receptors in cell membranes and blocks their activation. As a result, it inhibits the release of substances such as prostaglandins and leukotrienes that are involved in inflammation. This drug also has an inhibitory effect on the growth of cancerous cells by interfering with cell proliferation.</p>Purity:Min. 95%Color and Shape:PowderMolecular weight:119.12 g/molN-(3-Fluoro-4-piperidinyl)formamide
CAS:<p>Please enquire for more information about N-(3-Fluoro-4-piperidinyl)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H11FN2OPurity:Min. 95%Molecular weight:146.16 g/molFmoc-3-chloro-L-beta-homophenylalanine
CAS:<p>Fmoc-3-chloro-L-beta-homophenylalanine is a chemical scaffold that can be used in research, as an intermediate, or as a building block. It has a wide range of utility and can be used to create complex compounds with high purity. This product is sold as a solid that is soluble in organic solvents such as dichloromethane, chloroform, and DMF. Fmoc-3-chloro-L-beta-homophenylalanine is also known by its CAS number 270596-40-2.</p>Formula:C25H22ClNO4Purity:Min. 95%Color and Shape:White PowderMolecular weight:435.9 g/mol6-Amino-1-hexanol
CAS:<p>6-Amino-1-hexanol is a chemical compound that belongs to the group of amines. It is also an ester of hexanol and ethylene diamine. 6-Amino-1-hexanol has been shown to have hemolytic activity, which is due to its ability to form an acyl chain with the hydroxyl group on the plate test. 6-Amino-1-hexanol has been used as a chemical intermediate in analytical chemistry and has been shown to be effective against bacterial strains such as Staphylococcus aureus and Bacillus subtilis. This substance also inhibits the growth of Streptococcus pneumoniae and Mycoplasma pneumoniae.6-Amino-1-hexanol does not inhibit uptake by bacteria, which may be due to its lack of amine functionality.</p>Formula:C6H15NOPurity:(Titration) Min. 97%Color and Shape:PowderMolecular weight:117.19 g/mol3-Fluoro-4-methoxyaniline
CAS:3-Fluoro-4-methoxyaniline is a chemical intermediate. It is an aminopyridine that is used in the synthesis of bosutinib, an anticancer drug. 3-Fluoro-4-methoxyaniline binds to the ATP binding site of the cell's mitochondria and prevents the release of cytochrome c from the mitochondria, which leads to apoptosis. 3-Fluoro-4-methoxyaniline also has antimitotic effects and can inhibit the growth of tumor cells. 3-Fluoro-4-methoxyaniline has been shown to have poor cellular uptake, which may be due to its interaction with positron emission tomography (PET) agents such as cyanuric acid or glycopeptide. This chemical has also been shown to be a good surrogate for chloride ions in studies on transfected tumor cells.Formula:C7H8FNOPurity:Min. 98.5%Color and Shape:Off-White PowderMolecular weight:141.14 g/mol2-Amino-5-methylthiazole
CAS:<p>2-Amino-5-methylthiazole is a nonsteroidal anti-inflammatory drug (NSAID) that inhibits the enzyme cyclooxygenase. It has been shown to inhibit the activity of two different types of cyclooxygenase, COX-1 and COX-2, in vitro. 2-Amino-5-methylthiazole also has shown antimicrobial activity against Escherichia coli and Staphylococcus aureus. This compound is stable in high salt concentrations and at high pH values. 2-Amino-5-methylthiazole does not contain any nitrogen atoms but does have an electron rich aromatic ring and a methyl group on the side chain. The redox potential for this molecule is -0.16 V vs SHE at pH 7.4, making it more likely to be oxidized than reduced, which may explain its low reactivity with hydrogen peroxide and its ability to be stable in</p>Formula:C4H6N2SPurity:Min. 95%Color and Shape:Off-White PowderMolecular weight:114.17 g/molFmoc-Ala-Pro-Pro-OH
CAS:<p>Fmoc-Ala-Pro-Pro-OH is an amino acid that belongs to the class of speciality chemicals. It is a versatile building block for organic synthesis, with applications in pharmaceuticals, agrochemicals, and other chemical industries. The CAS number for Fmoc-Ala-Pro-Pro-OH is 386768-25-8.</p>Formula:C28H31N3O6Purity:Min. 95%Color and Shape:PowderMolecular weight:505.56 g/mol6-Bromo-2-(4-bromophenyl)-indole
CAS:<p>6-Bromo-2-(4-bromophenyl)-indole is a fine chemical with CAS No. 28718-96-9 that can be used as a versatile building block for the synthesis of complex compounds, useful scaffold for research chemicals, and reaction component for speciality chemicals. This compound has high quality and is a reagent in the synthesis of other compounds.</p>Formula:C14H9Br2NPurity:Min. 95%Color and Shape:Off white to pale yellow powder.Molecular weight:351.04 g/mol3-Amino-2-pyrazinecarboxylic acid
CAS:3-Amino-2-pyrazinecarboxylic acid (APC) is a molecule that has been studied from many different theoretical perspectives. It has been shown to have magnetic, vibrational and spectroscopic properties. APC has a molecular electrostatic potential that can be calculated by the functional theory of atoms in molecules. This theory predicts the distribution of electron density between atoms in molecules and is used to identify which parts of a molecule are more likely to react with other molecules. The Raman spectra of APC show an intense peak at 1108 cm-1 and two weak peaks at 1265 cm-1 and 1403 cm-1. The frequency of these peaks corresponds to a bond length of 1.3 Å, 1.5 Å, and 1.7 Å respectively, corresponding to π bonds in benzene rings, σ bonds and π bonds in amide groups respectively, or σ bonds in amide groups respectively.Formula:C5H5N3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:139.11 g/mol1-Fluorenecarboxylic Acid
CAS:Formula:C14H10O2Purity:>98.0%(T)(HPLC)Color and Shape:White to Light yellow powder to crystalMolecular weight:210.234-(Hydroxymethyl)cyclohexanol
CAS:<p>4-(Hydroxymethyl)cyclohexanol is a versatile building block that can be used in the synthesis of complex compounds. This chemical has been shown to have a high degree of purity and is a useful intermediate or reaction component for many different reactions. It is also an excellent scaffold for synthesizing other organic molecules.</p>Formula:C7H14O2Purity:Min. 95%Color and Shape:Clear To White To Off-White SolidMolecular weight:130.18 g/mol2-(Hydroxymethyl)pyridine
CAS:2-(Hydroxymethyl)pyridine is a metal chelate that has been shown to be a potent inhibitor of picolinic acid amidohydrolase. This enzyme is responsible for the conversion of picolinic acid to nicotinamide adenine dinucleotide (NAD), which is a cofactor in the citric acid cycle. The 2-(hydroxymethyl)pyridine-picolinic acid complex inhibits the activity of this enzyme, blocking the conversion of NAD into nicotinamide adenine dinucleotide phosphate (NADP). This inhibition leads to higher levels of NAD and lower levels of NADP, which may lead to an increase in metabolic activity by increasing the availability of ATP. 2-(Hydroxymethyl)pyridine has been shown to have immunosuppressive properties, as well as anti-inflammatory properties. It also has been shown to be effective against bowel disease and infectious diseases.Formula:C6H7NOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:109.13 g/mol1-Hydroxymethyl-1-methylcyclohexane
CAS:<p>1-Hydroxymethyl-1-methylcyclohexane is a biodiesel that has been shown to be a good solvent for nonpolar compounds and can also be used as a reaction medium in organic synthesis. It has a relatively high boiling point and is soluble in both water and other nonpolar solvents. 1-Hydroxymethyl-1-methylcyclohexane is also known for its conformational properties and ability to bind to fatty acids, which are the main components of biodiesel.</p>Formula:C8H16OPurity:Min. 95%Color and Shape:PowderMolecular weight:128.21 g/mol1-Hexadecanol
CAS:<p>1-Hexadecanol is a monohydroxy alcohol that is used as a surfactant in analytical chemistry. It can be found naturally in the secretions of some glands and has an optimum concentration of 0.2% to 1%. 1-Hexadecanol has been shown to inhibit bacterial growth by reducing the mitochondrial membrane potential, which leads to cell death. 1-Hexadecanol also reacts with benzalkonium chloride to form ester hydrochloride, which is a reagent for the detection of bacteria. The reaction mechanism for this process is not yet fully understood, but it may involve a metastable form of 1-hexadecanol reacting with benzalkonium chloride.</p>Formula:C16H34OPurity:Min. 95%Color and Shape:PowderMolecular weight:242.44 g/molDL-Homocysteine
CAS:<p>DL-Homocysteine is a sulfur-containing amino acid that is essential for the synthesis of methionine, and is an intermediate in the metabolism of L-methionine. DL-homocysteine has been shown to cause cardiac infarction in rats by inhibiting mitochondrial functions. This amino acid also inhibits the activity of enzymes that regulate homocysteine levels, such as cystathione beta-synthase and cystathione gamma-lyase. DL-homocysteine can be used as a fluorescent probe for detecting proteins involved in apoptosis. It also has proapoptotic effects on cells, causing them to undergo apoptosis.</p>Formula:C4H9NO2SPurity:Min. 95%Color and Shape:PowderMolecular weight:135.19 g/mol4-(4-Fluorophenoxy)benzaldehyde
CAS:Formula:C13H9FO2Purity:>98.0%(GC)Color and Shape:White to Yellow to Orange powder to crystalMolecular weight:216.212-Hydroxy-3-nitroacetophenone
CAS:<p>2-Hydroxy-3-nitroacetophenone is an inorganic compound that belongs to the group of metal salts. It is a synthetic, directional, and oriented molecule with four stereogenic centers. 2-Hydoxy-3-nitroacetophenone can be synthesized by the reaction of azide with chromene and cyanoformate. The product has been used in the synthesis of other compounds, such as phosphorus oxychloride, nitrohydroxyacetophenone, hydrogenation reaction, and inorganic bases. The product has also shown cytotoxic activity against cancer cells. This may be due to its ability to inhibit DNA synthesis or cell division by binding to the enzyme topoisomerase II. It can also bind to nucleic acids and react with oxygen radicals in a manner similar to O2-.</p>Formula:C8H7NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:181.15 g/mol2-Iodobenzenesulfonic acid
CAS:<p>2-Iodobenzenesulfonic acid is a synthetic molecule with a molecular weight of 169.27 g/mol. It is an acidic salt that reacts with nucleophilic substitutions, such as hydroxyl groups and heterocycles. 2-Iodobenzenesulfonic acid has been studied using molecular modeling techniques to identify its pharmacophore and the key features that may be important for binding to the active site of the enzyme. The results of these studies show that the most important features are a sulfonyl group, two hydroxyl groups, and an aromatic ring.</p>Formula:C6H5IO3SPurity:Min. 95%Color and Shape:Slightly Yellow PowderMolecular weight:284.07 g/mol2-Iodo-3-fluoronitrobenzene
CAS:<p>2-Iodo-3-fluoronitrobenzene is a chemical compound that is used as a building block for the synthesis of pharmaceuticals, agrochemicals and other organic compounds. It is also used as a reagent in organic synthesis. This compound can be used as a reactant to produce various products with different functional groups. 2-Iodo-3-fluoronitrobenzene has a high quality and versatility, which makes it useful in the synthesis of many different types of molecules.</p>Formula:C6H3FINO2Purity:Min. 95%Color and Shape:White PowderMolecular weight:267 g/mol2,3-Dimethylnaphthalene
CAS:<p>Dimethylnaphthalene is an aromatic hydrocarbon that absorbs UV radiation. The absorption of UV radiation can be used to measure the concentration of this compound in a sample. The solubility data for dimethylnaphthalene show that it is soluble in supercritical carbon dioxide, but insoluble in water. Dimethylnaphthalene is a chemical compound that can be used as a skin conditioner or in biological treatment. It has been shown to have antioxidant properties and may also have anti-inflammatory effects. Dimethylnaphthalene is synthesized from naphthalene by two different reactions: hydrogenation and oxidation. The reaction mechanism for these two reactions has not yet been determined, but both are believed to produce the same product.</p>Formula:C12H12Purity:Min. 95%Color and Shape:White PowderMolecular weight:156.22 g/mol

