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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4-Acetoxy-3-methoxyacetophenone
CAS:<p>4-Acetoxy-3-methoxyacetophenone is a phenol that belongs to the group of phenolates. It is an oxidation product of eugenol, which is formed during the reaction of eugenol with halides, such as chlorine or bromine. 4-Acetoxy-3-methoxyacetophenone has been shown to be a potent inhibitor of the growth of bacteria, including Staphylococcus aureus and Escherichia coli. This compound has been studied by x-ray crystallography and it has been found to have a conformation that reproduces well in different conditions. The molecule contains a carbonyl group and an oxygenated group that are essential for its properties.</p>Formula:C11H12O4Purity:Min. 95%Color and Shape:White PowderMolecular weight:208.21 g/mol3-Amino-4-methylbenzonitrile
CAS:<p>3-Amino-4-methylbenzonitrile is an organic compound that is produced by the oxidative dehydrogenation of 3,4-dimethylaniline. It has been shown to undergo a number of reactions, including hydrochloric acid transfer hydrogenation and diazotization. This reaction yields 3-amino-4-methylbenzonitrile, dimethylamine and anilines. The transfer hydrogenation of nitroarenes with 3-amino-4-methylbenzonitrile gives 3-(3,4)-diaminobenzonitrile and 2,6-dinitrotoluene. The optimization of this reaction has led to the discovery of new nitrite derivatives as a result of the addition of nitrite in the presence of 3-amino-4-methylbenzonitrile.</p>Formula:C8H8N2Purity:Min. 95%Color and Shape:PowderMolecular weight:132.16 g/mol2-Acetoxybenzonitrile
CAS:<p>2-Acetoxybenzonitrile is an atypical, acidic organic compound with a molecular weight of 136.06 g/mol. It has a melting point of -5.5 °C and decomposes spontaneously at high temperatures to form benzonitrile, carbon dioxide, and water. 2-Acetoxybenzonitrile is able to act as a competitive inhibitor of acetylsalicylic acid (ASA) in the kinetic determination of ASA using acetylation as the rate-determining step. In this experiment, 2-acetoxybenzonitrile was found to be an effective inhibitor of acetylation with a KI value of 1.8 x 10 M. The spectrometer can be used to determine the molecular weight and purity of 2-acetoxybenzonitrile by measuring its absorbance in the ultraviolet region.<br>2-Acetoxybenzonitrile binds metal cations such as Cu(II), Fe(</p>Formula:C9H7NO2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:161.16 g/mol[4-(tert-Butyl)phenyl]methanethiol
CAS:<p>4-(tert-Butyl)phenyl methanethiol is a reagent that is used as an intermediate in the synthesis of more complex compounds. It has been shown to be a useful building block for the synthesis of a wide range of compounds, including speciality chemicals and research chemicals. This product can be used as a reaction component in the preparation of large quantities of fine chemicals, such as pharmaceuticals and agrochemicals. 4-(tert-Butyl)phenyl methanethiol is also commercially available as a fine chemical or research chemical.</p>Formula:C11H16SPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:180.31 g/mol4-(Aminomethyl)-N-methylbenzamide hydrochloride
CAS:<p>4-(Aminomethyl)-N-methylbenzamide hydrochloride is a reaction component, reagent, and fine chemical that is useful in the synthesis of high-quality research chemicals, speciality chemicals, and versatile building blocks. This compound has been shown to be useful as a building block or intermediate in the synthesis of complex compounds. 4-(Aminomethyl)-N-methylbenzamide hydrochloride is also used as a reaction component in the production of pharmaceuticals and other organic chemicals. It is soluble in water and has a boiling point of 210°C.</p>Formula:C9H13ClN2OPurity:Min. 95%Color and Shape:PowderMolecular weight:200.66 g/mol(1-Sulfanylcyclohexyl)methanol
CAS:<p>(1-Sulfanylcyclohexyl)methanol is a chemical compound that has the CAS number 212574-88-4. It is a useful intermediate and reaction component, and can be used as a speciality chemical or reagent in research. (1-Sulfanylcyclohexyl)methanol is a versatile building block with many uses, including as a useful scaffold for creating complex compounds. It can also be used to make other chemicals, such as fine chemicals and pharmaceuticals. This compound has high quality, which makes it an excellent building block for high quality products.</p>Formula:C7H14OSPurity:Min. 95%Molecular weight:146.25 g/mol2,3,5-Trichloro-4-methylpyridine
CAS:<p>2,3,5-Trichloro-4-methylpyridine is a chemical building block that is used in the synthesis of fine chemicals. It has been shown to be a useful intermediate and building block for complex compounds. This compound is an important reagent for the production of pharmaceuticals and other specialty chemicals. 2,3,5-Trichloro-4-methylpyridine is a versatile reactant that can be used in reactions with alkynes and amines to produce useful products such as quinazolinones and 3,4-dihydroisoquinolones.</p>Formula:C6H4Cl3NPurity:Min. 95 Area-%Color and Shape:PowderMolecular weight:196.46 g/molN-(3-Phenylpropionyl)glycine
CAS:<p>N-(3-Phenylpropionyl)glycine is a metabolite of the amino acid glycine that is produced by plants. It has been used in diagnostic tests to measure the activity of enzymes involved in fatty acid metabolism and as a marker for metabolic disorders. N-(3-Phenylpropionyl)glycine can be detected in urine samples and has been used to diagnose different types of orotic aciduria, including infantile orotic aciduria. This metabolite inhibits the activity of the enzyme hexanoylglycerol O-acyltransferase, which catalyzes the conversion of hexanoylglycine to p-hydroxybenzoic acid. Hexanoylglycine is an intermediate product of human liver metabolism and it can be found in high concentrations in body tissues such as heart tissue.</p>Formula:C11H13NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:207.23 g/mol3-Methyl-5-(trifluoromethyl)isoxazole-4-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H4F3NO3Purity:Min. 95%Molecular weight:195.1 g/molN6,N6-Dimethyl-9H-purine-2,6-diamine
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H10N6Purity:Min. 95%Color and Shape:PowderMolecular weight:178.2 g/mol3-[4-(Difluoromethoxy)phenyl]propanenitrile
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H9F2NOPurity:Min. 95%Color and Shape:PowderMolecular weight:197.18 g/mol5-[(Pyrrolidin-3-yl)methyl]-1H-1,2,3,4-tetrazole hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H12ClN5Purity:Min. 95%Color and Shape:PowderMolecular weight:189.65 g/mol5-Bromo-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid
CAS:<p>5-Bromo-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid is a chemical compound with the molecular formula C6H4BrNO2. It is used as a reaction component and reagent in organic synthesis. This compound has been shown to have high quality and can be used for research purposes. 5-Bromo-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid is a versatile building block that can be used as an intermediate or building block in the synthesis of complex compounds. This compound is also a fine chemical that can be used in the production of pharmaceuticals and other commercial products.</p>Formula:C8H5BrN2O2Purity:Min. 95%Molecular weight:241.04 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/mol2-Methyl-3-phenylpyrazine
CAS:<p>2-Methyl-3-phenylpyrazine is an organic compound that is a yellow crystalline solid. Its electronic structures are determined by the molecular orbitals, which determine the probability of finding electrons in different regions of space. Excitons are pairs of photons that have been emitted due to the interaction between two molecules, and can be measured with devices such as spectroscopes or photomultipliers. 2-Methyl-3-phenylpyrazine has been used to synthesize carbenes, which are ligands for organometallic compounds. It has also been used in singlet catalysis, where it coordinates with a metal atom to activate another molecule and form a new chemical bond.</p>Formula:C11H10N2Purity:Min. 95%Color and Shape:PowderMolecular weight:170.21 g/mol2-Phenylbutan-1-amine
CAS:Controlled Product<p>2-Phenylbutan-1-amine is an optical isomer of the more common 1-phenylbutan-2-amine. It has been used as a chiral building block in the synthesis of pharmaceuticals and industrial products. 2-Phenylbutan-1-amine selectively reacts with propionic acid to produce optically pure 2-(4-methoxyphenyl)propionic acid, which can be used in the production of fluoroquinolone antibiotics, such as flurbiprofen. 2-Phenylbutan-1-amine has also been studied for its ability to hydrolyze microorganisms and amides.</p>Formula:C10H15NPurity:Min. 95%Color and Shape:PowderMolecular weight:149.23 g/mol2-(Hydroxymethyl)-3,4-dihydroquinazolin-4-one
CAS:<p>2-(Hydroxymethyl)-3,4-dihydroquinazolin-4-one is an organic compound that belongs to the group of quinazolines. It is a fine chemical with CAS No. 34637-40-6. This product is a versatile building block for synthesis of complex compounds and can be used as a reaction component in organic chemistry. 2-(Hydroxymethyl)-3,4-dihydroquinazolin-4-one is a useful intermediate in the preparation of various pharmaceuticals, including antibiotics and antihypertensives. It is also used as a reagent in the laboratory or as a speciality chemical.</p>Formula:C9H8N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:176.17 g/mol3-Fluoro-3-phenylazetidine hydrochloride
CAS:<p>3-Fluoro-3-phenylazetidine hydrochloride is a versatile building block that can be used in the synthesis of complex compounds. This compound has been shown to have high quality and is a useful reagent for research chemists. 3-Fluoro-3-phenylazetidine hydrochloride is also used as a valuable intermediate for the preparation of many important organic compounds, including pharmaceuticals and agrochemicals. It has been shown to be an effective scaffold for the synthesis of new chemical compounds with high drug potential.</p>Formula:C9H11ClFNPurity:Min. 95%Color and Shape:PowderMolecular weight:187.64 g/mol(3S)-3-Amino-1-hydroxy-1,2,3,4-tetrahydroquinolin-2-one
CAS:<p>(3S)-3-Amino-1-hydroxy-1,2,3,4-tetrahydroquinolin-2-one is a fine chemical with versatile building block properties. This compound has been used as a reagent and in the synthesis of complex compounds. It has also been used as a speciality chemical in research and can be used as a useful intermediate for organic reactions. (3S)-3-Amino-1-hydroxy-1,2,3,4-tetrahydroquinolin-2-one is an intermediate that can be used to synthesize other compounds or scaffolds with different functional groups. CAS No.: 34783-48-7</p>Formula:C9H10N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:178.19 g/mol2,2-Diphenylpropionic acid
CAS:<p>2,2-Diphenylpropionic acid is an ester of 2,2-diphenylpropanoyl chloride and a carboxylic acid. It is used as a local anesthetic. The electron distribution in the molecule includes one unpaired electron on the carbon atom adjacent to the carboxylic acid group. The thermodynamic stability of this molecule is due to intramolecular hydrogen bonding between the carboxylic acid and ester moieties. This compound has anticholinergic, antimuscarinic, and spermatozoa effects that are due to its ability to inhibit acetylcholine release from neurons. 2,2-Diphenylpropionic acid has been shown to have acidic properties with an approximate pKa of 3.5.</p>Formula:C15H14O2Purity:Min. 95%Color and Shape:PowderMolecular weight:226.27 g/mol
