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(6,097 products)
- Organic Building Blocks(61,048 products)
Found 203115 products of "Building Blocks"
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(2-Bromoethyl)benzene
CAS:2-Bromoethylbenzene is a nucleophilic substitutive agent that can be used in organic synthesis. It reacts with an electron-rich compound to form a covalent bond and release bromine. 2-Bromoethylbenzene has been shown to have therapeutic effects on autoimmune diseases such as arthritis and lupus erythematosus. It also has the ability to inhibit protease activity, which may be due to its hydroxy derivative. The reaction mechanism of 2-bromoethylbenzene is not fully understood, but it is known that halides can increase the rate of the substitution reaction. This chemical also has pharmaceutical applications, including as a precursor in amphetamine synthesis and as a reagent in kinetic studies of enzymes.Formula:C8H9BrPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:185.06 g/molL-(2S,3aS,7aS)-Octahydroindole-2-carboxylic acid
CAS:<p>L-Octahydroindole-2-carboxylic acid is a basic structure that is used in the industrial preparation of a number of chemical compounds. It is also used for the synthesis of L-(2S,3aS,7aS)-octahydroindole-2-carboxylic acid (LOTSC) and its ester hydrochloride salt. The kinetic energy of this molecule has been studied by measuring it's rate of reaction with cyclohexane ring. The inhibition study was done on lung cells to study the effects of LOTSC on growth factors and showed that this molecule inhibited the release of bradykinin B2, which is a peptide secreted by lungs. The pharmacokinetic properties have been studied in rats and shows that it has higher bioavailability than other molecules in this class.</p>Formula:C9H15NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:169.22 g/molFmoc-L-tert-leucine
CAS:<p>Fmoc-L-tert-leucine is an amide that is used for the treatment of prostate cancer. Fmoc-L-tert-leucine has been shown to be effective in treating resistant prostate cancer cells in vivo, and it has been shown to inhibit the growth of prostate cancer cells in vitro. This drug also has a diagnostic effect on prostate cancer cells. The uptake of this drug by prostate cancer cells is dependent on the presence of caspase-9, which may be due to its ability to inhibit apoptosis.</p>Formula:C21H23NO4Purity:Min. 95%Color and Shape:White PowderMolecular weight:353.41 g/mol2-(2,4-Difluorophenyl)pyrrolidine hydrochloride
CAS:Versatile small molecule scaffoldFormula:C10H11NF2•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:219.65 g/mol2-[1-(Oxan-2-yl)-1H-pyrazol-5-yl]benzaldehyde
CAS:<p>Please enquire for more information about 2-[1-(Oxan-2-yl)-1H-pyrazol-5-yl]benzaldehyde including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H16N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:256.3 g/molFMoc-L-Allylglycine
CAS:<p>FMoc-L Allylglycine is a synthetic reactive molecule that binds to the P2Y receptor. It is active in the cell maturation process and stimulates receptor activity. FMoc-L-Allylglycine has been shown to have anticancer properties, as well as an effect on human serum and bovine fetal serum. The nitrogen atoms in FMoc-L-Allylglycine are capable of forming strong bonds with buffers and imprinting agents, which can be used to study biomolecules. The disulfide bond in FMoc-L-Allylglycine can be cleaved with reductive conditions, making it a useful tool for the synthesis of peptides.</p>Formula:C20H19NO4Purity:Min. 95%Color and Shape:White PowderMolecular weight:337.37 g/molL-Leucine, USP
CAS:<p>Amino acid</p>Formula:C6H13NO2Purity:98.5 To 101.5%Color and Shape:White PowderMolecular weight:131.17 g/molLuteolin-4'-O-glucoside
CAS:<p>Luteolin-4'-O-glucoside is a flavonol glycoside that is found in plants such as licorice, celery, and parsley. Luteolin-4'-O-glucoside has been shown to inhibit the growth of Coccidioides neoformans by binding to the cell membrane surface and blocking the synthesis of phospholipids. It also inhibits cancer cells in culture by reducing their viability. The structural analysis of luteolin-4'-O-glucoside revealed an hydroxyl group on its aromatic ring, which may be responsible for its anti-inflammatory effects. Luteolin-4'-O-glucoside has been shown to be effective against inflammatory diseases, such as rheumatoid arthritis and asthma, and may also have a protective effect against certain types of cancer, such as cervical cancer. Luteolin-4'-O-glucoside has also been shown to</p>Formula:C21H20O11Purity:Min. 95%Color and Shape:PowderMolecular weight:448.38 g/mol4-(Aminomethyl)-N,N,2-trimethylaniline dihydrochloride
CAS:<p>4-(Aminomethyl)-N,N,2-trimethylaniline dihydrochloride is a fine chemical that belongs to the family of aminomethyl compounds. It is a versatile building block that can be used in the synthesis of complex compounds and as a reagent or speciality chemical in research. 4-(Aminomethyl)-N,N,2-trimethylaniline dihydrochloride is also a useful intermediate for reactions and scaffolds in organic syntheses. It can be used as an alternative to the more commonly used 4-aminophenol. This compound has been observed to have high purity and quality with no detectable impurities.</p>Formula:C10H18Cl2N2Purity:Min. 95%Color and Shape:PowderMolecular weight:237.17 g/mol7-Octyn-1-amine hydrochloride
CAS:<p>7-Octyn-1-amine hydrochloride is a chemical that can be used as an intermediate in the synthesis of other compounds. It has a high quality and is a versatile building block for numerous chemical reactions. 7-Octyn-1-amine hydrochloride can be used as an intermediate in the synthesis of complex compounds. It is also useful as a reagent and reaction component, as well as being a useful scaffold for research chemicals.</p>Formula:C8H15N•HClPurity:Min. 90%Molecular weight:161.67 g/molAcenaphthene
CAS:<p>Acenaphthylene is a natural compound that has anti-inflammatory activity. It has been shown to inhibit the growth of skin cancer cells and wild-type strains of Escherichia coli. Acenaphthylene is synthesized by thermal degradation of acenaphthene and can be found in wastewater. Acenaphthylene can be extracted from these samples using solid phase microextraction (SPME). Acenaphthene can also be used as an indicator for the presence of other compounds in a reaction solution or analytical method. Acenaphthylene reacts with hydrogen peroxide to form a fluorescent derivative, which can be detected using UV light. The injection solution used for this reaction is acetone, methanol, and distilled water.</p>Formula:C12H10Purity:Min. 99 Area-%Color and Shape:PowderMolecular weight:154.21 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/molDL-Penicillamine
CAS:<p>DL-Penicillamine is a penicillamine that is used in the treatment of various diseases such as rheumatoid arthritis and primary sclerosing cholangitis. It has been shown to inhibit the production of inflammatory prostaglandins, which are responsible for pain and swelling. DL-Penicillamine has been used as a fluorescence probe for the detection of nonsteroidal anti-inflammatory drugs in water samples. DL-Penicillamine is also used to study coordination geometry and rate constants in solid tumours using fluorescence spectroscopy. This drug can be analyzed using chromatographic techniques or by X-ray diffraction data obtained with an electrochemical impedance spectroscopy system. The analytical method was published in 1981 by J.D. Hamer, et al., in "Analytical Chemistry".</p>Formula:C5H11NO2SPurity:Min. 95%Color and Shape:White PowderMolecular weight:149.21 g/mol3-Formyl-4-hydroxybenzoic acid
CAS:3-Formyl-4-hydroxybenzoic acid is a synthetic compound with anticancer activity. It is an azobenzene that has been shown to have photocatalytic activity. 3-Formyl-4-hydroxybenzoic acid has a carboxylate functional group and the ethyl ester functional group. The anticancer activity of this compound may be due to hydrogen bonding interactions, as well as its ability to cause DNA damage in cells by photolysis and its antiviral potency.Formula:C8H6O4Purity:90%Color and Shape:White PowderMolecular weight:166.13 g/mol4-Fluoro-N-isopropylaniline
CAS:<p>4-Fluoro-N-isopropylaniline is an organic compound that is a nitroarene with the chemical formula C6H5FNO2. It is soluble in organic solvents and reacts with halogens, alkoxy groups, or polysubstituted alkyl groups to form substituted or polysubstituted alkyl radicals. 4-Fluoro-N-isopropylaniline can be used as a catalyst for many reactions including those involving alkoxycarbonyl groups. This compound is also used as a reagent in the synthesis of other compounds such as 4-fluoroaniline, which can be used to synthesize dyes and pharmaceuticals.</p>Formula:C9H12FNPurity:Min. 95%Color and Shape:Yellow PowderMolecular weight:153.2 g/mol1-Octanesulfonic acid sodium salt
CAS:<p>1-Octanesulfonic acid sodium salt is a chemical compound that can be used to prepare surfactants. It has been shown to have a high optimum concentration for the formation of stable foam and is compatible with blood sampling, hydrophobic effect, and ester hydrochloride. 1-Octanesulfonic acid sodium salt has also been used as an analytical method for detecting sulfate ion in the presence of other ions on the basis of its reactivity with potassium permanganate. The detection limit is 0.1 ppm with a reaction solution containing 1% octanesulfonic acid sodium salt and 3% potassium permanganate. The chemical stability at pH 2 is higher than that at pH 7 because the sulfonate group acts as a buffer at low pH. 1-Octanesulfonic acid sodium salt can be quantified by means of fluorescence detector or electrochemical detector after it reacts with phenolphthalein in an acidic solution.</p>Formula:C8H18O3S•NaPurity:Min. 98%Color and Shape:White PowderMolecular weight:217.28 g/molOctyl isocyanate
CAS:Octyl isocyanate is a non-steroidal anti-inflammatory drug that belongs to the class of isocyanates. The biological activity of octyl isocyanate has been studied extensively, and it has been shown to inhibit the polymerase chain reaction (PCR). Octyl isocyanate also inhibits the growth of bacteria in vitro through metal chelation and polymyxin B., which are antibiotics that bind metal ions and disrupt bacterial cell membranes. Octyl isocyanate has been shown to be reactive in vivo, leading to autophagy and necrosis.Formula:C9H17NOPurity:Min. 97 Area-%Color and Shape:Clear LiquidMolecular weight:155.24 g/mol4'-Bromo-2'-methylacetophenone
CAS:4'-Bromo-2'-methylacetophenone is a reagent and a useful intermediate that can be used in the synthesis of a variety of organic compounds. It is supplied as a fine chemical and is currently not commercially available. It has been found to be an effective building block for the synthesis of speciality chemicals, such as research chemicals and versatile building blocks.Formula:C9H9BrOPurity:Min. 95%Color and Shape:Slightly Yellow Clear LiquidMolecular weight:213.07 g/mol6,7-Dimethoxy-1-methyl-1,2,3,4-tetrahydro-isoquinoline
CAS:<p>6,7-Dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline is a trifluoroacetic acid derivative that inhibits the synthesis of dopamine by inhibiting the enzyme tyrosine hydroxylase. It has been shown to be an inhibitor of tissue culture cells and natural compounds. The compound was synthesized from allyl carbonate and pueraria lobata in an asymmetric synthesis with a magnesium salt as a catalyst.</p>Formula:C12H17NO2Purity:Min. 90%Color and Shape:PowderMolecular weight:207.27 g/molL-Allylglycine
CAS:<p>L-Allylglycine is an antimicrobial agent that inhibits the growth of bacteria by binding to the glutamate receptor. L-Allylglycine has been shown to inhibit the locomotor activity in rats, which may be due to its ability to bind with the serotonergic system and dopamine receptors. L-Allylglycine also binds to Toll-like receptor 4, a protein found on macrophages and microglia in the brain, which may contribute to its neuroprotective effects. It has been shown that L-allylglycine can inhibit a glutamate receptor in mitochondria, which is responsible for the production of ATP. This inhibition prevents DNA replication and cell division, leading to cell death. The asymmetric synthesis of this molecule allows it to have a greater affinity for bacterial cells than mammalian cells.</p>Formula:C5H9NO2Purity:Min. 95%Color and Shape:White PowderMolecular weight:115.13 g/mol
