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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(3-Methoxypyridin-2-yl)methanamine
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H10N2OPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:138.17 g/mol7-Methylindole technical grade
CAS:7-Methylidole is a heterocyclic chemical compound that is used as a precursor in the synthesis of many pharmaceuticals. It has been shown to have an inhibitory effect on the growth of cancer cells in tissue cultures and can be used as a marker for cancer cells. 7-Methylidole is also a virulence factor, which can be seen through assays on bacterial strains. This compound has been proven to be reactive with Polygonum cuspidatum. The reaction produces indirubin, which is a red pigment that is found in some species of Polygonum and other plants.Formula:C9H9NPurity:Min. 95%Color and Shape:PowderMolecular weight:131.17 g/mol1-Phenoxy-2-propanol
CAS:<p>1-Phenoxy-2-propanol is an antimicrobial agent that belongs to the group of glycol ethers. It has a hydroxyl group and atp levels, which are both vital for its activity index. 1-Phenoxy-2-propanol is used as a preservative in cosmetics and pharmaceuticals, with the exception of eye products. It also has been shown to have a low level of toxicity for humans and other mammals, such as rats and guinea pigs. The EPA has classified 1-phenoxy-2 propanol as Group D - not classifiable as to human carcinogenicity. 1-Phenoxy-2 propanol is toxic to bacteria, yeast, fungi, algae, plants, and invertebrates when present in high concentrations.</p>Formula:C9H12O2Purity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:152.19 g/mol3-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoxazole
CAS:<p>3-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoxazole is a fine chemical that belongs to the class of boron compounds. It can be used as a reagent or in the synthesis of other compounds. 3-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoxazole is an intermediate for the production of pharmaceuticals and agrochemicals. It can also be used as a building block in organic synthesis and a scaffold for the preparation of complex molecules.</p>Formula:C10H16BNO3Purity:Min. 95%Color and Shape:PowderMolecular weight:209.05 g/mol4-Methylmorpholine N-oxide monohydrate
CAS:Intermediate for organic synthesesFormula:C5H13NO3Color and Shape:PowderMolecular weight:135.16 g/molPerfluorooctanesulfonyl fluoride
CAS:Controlled Product<p>Perfluorooctanesulfonyl fluoride is a reactive chemical that reacts with hydrogen fluoride to form perfluorooctanoic acid. This chemical is used in wastewater treatment to reduce the amount of hydrogen fluoride in water. Perfluorooctanesulfonyl fluoride has been shown to be an effective agent against infectious diseases, such as hepatitis B and C, by inhibiting the enzyme DNA polymerase. It also has a role in the analytical method for detecting human serum proteins. The toxicological studies have shown that it may cause reproductive and developmental effects, including a decrease in the body mass index and natural compounds sodium carbonate and potassium dichromate.</p>Formula:C8F18O2SPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:502.12 g/mol2-(4-Methoxyphenyl)propanal
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H12O2Purity:Min. 95%Molecular weight:164.2 g/mol5-[(4-Chlorophenyl)sulfanyl]furan-2-carboxylic acid
CAS:Versatile small molecule scaffoldFormula:C11H7ClO3SPurity:Min. 95%Color and Shape:PowderMolecular weight:254.69 g/mol3-Amino-4,6-dimethylpyridine
CAS:3-Amino-4,6-dimethylpyridine is a potent inhibitor of quinolines and thiazolopyridines. It has been shown to be an allosteric inhibitor of cellular quinoline and thiazolopyridine metabolism which leads to its high potency in cells. 3-Amino-4,6-dimethylpyridine selectively inhibits the activity of these enzymes without affecting other metabolic pathways. Oral dosing results in rapid absorption and a half life of about 2 hours.Formula:C7H10N2Purity:Min. 95%Color and Shape:PowderMolecular weight:122.17 g/molN-Phenylanthranilic acid
CAS:N-Phenylanthranilic acid is a nonsteroidal anti-inflammatory drug that inhibits the activity of cyclooxygenase-1 and cyclooxygenase-2. It has been shown to be effective against congestive heart failure in animal models. N-Phenylanthranilic acid also possesses potent anti-inflammatory activities that are mediated by inhibiting the production of prostaglandins. The compound binds to DNA and blocks the binding of transcription factors, leading to cell death. N-Phenylanthranilic acid has been shown to inhibit proliferation in human erythrocytes and k562 cells, as well as apoptosis pathway in these cells.Formula:C13H11NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:213.23 g/molIso-propyl 4-aminobenzoate
CAS:<p>Iso-propyl 4-aminobenzoate is a chemical intermediate that belongs to the group of aminobenzoates. It can be synthesized by reacting isopropanol with 4-aminobenzoic acid in the presence of an acid catalyst. Iso-propyl 4-aminobenzoate has been used as a chromatographic stationary phase and as a component in the validation of impurities, which are genotoxic. Iso-propyl 4-aminobenzoate is not carcinogenic and has been shown to have a linear regression analysis with pharmacokinetic study data, which was based on plates.</p>Formula:C10H13NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:179.22 g/mol6-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/molPhenyl 4-aminobenzoate
CAS:<p>Phenyl 4-aminobenzoate is an amide that can be polymerized to form a polymer. It is synthesised from the reaction of ethyl esters of phenyl 4-aminobenzoate with trifluoroacetic acid and chlorides in the presence of activated phosphorus oxychloride. Phenyl 4-aminobenzoate has substituent effects on its physical properties, such as gel permeation chromatography and optical properties. The amide group can be replaced by sulfoxide or anions, which leads to different physical properties.</p>Formula:C13H11NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:213.23 g/mol4-Pyridylhydrazine hydrochlorid
CAS:4-Pyridylhydrazine HCl is a bactericidal antibiotic that has been shown to be effective against a wide range of bacteria, including staphylococcus, escherichia, and candida. 4-Pyridylhydrazine HCl inhibits the synthesis of proteins in bacteria by blocking amino acid synthesis at the ribosome level. This antibiotic also has an antimicrobial effect on yeast and fungi. 4-Pyridylhydrazine HCl blocks cross-coupling reaction in bacterial cells by competing with benzyl for the cyano group in the reaction and preventing formation of the pyridinium salt intermediate. The drug is not active against Gram-negative bacteria such as E. coli or Pseudomonas aeruginosa due to its inability to penetrate these cells.Formula:C5H7N3•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:145.59 g/mol4-iso-Propoxybenzoic acid
CAS:<p>4-iso-Propoxybenzoic acid is a synthetic compound with antimycobacterial activity. It is an active form of 4-iso-propoxybenzoic acid that has been shown to potently inhibit the growth of Mycobacterium tuberculosis and other mycobacteria. The formyl group in the structure of this compound enables it to bind to DNA, RNA, and proteins and disrupts their synthesis. This chemical also has the ability to cross cell membranes, which may contribute to its potent activity. This drug has been industrially produced by solid phase synthesis techniques.</p>Formula:C10H12O3Purity:Min. 95%Color and Shape:PowderMolecular weight:180.2 g/mol(3-Phenoxyphenyl)-2-nitroethene
CAS:(3-Phenoxyphenyl)-2-nitroethene is a high quality building block that can be used to produce a variety of complex compounds. This chemical is a versatile building block with many uses, including as a reagent for synthesizing other chemicals and as a useful intermediate. It can also be used as a reaction component to produce fine chemicals such as pharmaceuticals, agrochemicals, and specialty chemicals.Formula:C14H11NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:241.24 g/mol4-Fluoropyridine HCl
CAS:<p>4-Fluoropyridine HCl is a pyridine that can be used as a stabilizer in organic synthesis. It can react with hydrogen fluoride to give fluorides, which are useful in organic synthesis. 4-Fluoropyridine HCl reacts with anhydrous 4-aminopyridine to give high yields of the salt of 4-aminopyridines, which are aminopyridines that have been substituted by a substituent such as chlorine, bromine, or iodine. This product is also used for the fluorination of benzene and other aromatic substrates.</p>Formula:C5H4FN·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:133.55 g/mol4-Aminobenzonitrile
CAS:<p>4-Aminobenzonitrile is a chemical compound that has been shown to be an antimicrobial agent. It has been found to be active against bacteria and fungi, such as Candida albicans and Aspergillus niger. 4-Aminobenzonitrile binds with epidermal growth factor (EGF) by intramolecular hydrogen bonding, which leads to the disruption of the protein's tertiary structure. The nitrogen atoms in this compound have been shown to react with water vapor at high temperatures, which results in the release of hydrogen gas. This reaction can be used for phase transition temperature studies. 4-Aminobenzonitrile also shows intermolecular hydrogen bonding with fatty acids, which causes the molecule to change its shape and protonation state. These changes affect its frequency shift and molecular modeling study results.</p>Formula:C7H6N2Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:118.14 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/molPhenylacetone oxime
CAS:<p>Phenylacetone oxime is a chemical intermediate that can be used in the synthesis of pharmaceuticals. It has a neutral pH and is stable in the presence of alkalis, acids, oxidizing agents, and reducing agents. Phenylacetone oxime reacts with hydrogen chloride to form 1-chloro-2-phenylethanone and 2-chloroethanol. The reaction mechanism is as follows:</p>Formula:C9H11NOPurity:Min. 95%Color and Shape:PowderMolecular weight:149.19 g/mol
