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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3-formyl-5-(trifluoromethyl)benzoic acid
CAS:<p>3-formyl-5-(trifluoromethyl)benzoic acid is a reagent, complex compound with CAS No. 604001-03-8. It is a useful intermediate, fine chemical and speciality chemical that can be used as a reaction component in organic synthesis. 3-Formyl-5-(trifluoromethyl)benzoic acid also has versatile uses as a building block in the synthesis of other complex compounds, such as pharmaceuticals and pesticides.</p>Formula:C9H5F3O3Purity:Min. 95%Color and Shape:PowderMolecular weight:218.1 g/mol3-{2,8,9-Trioxa-5-aza-1-silabicyclo[3.3.3]undecan-1-yl}propan-1-amine
CAS:<p>3-{2,8,9-Trioxa-5-aza-1-silabicyclo[3.3.3]undecan-1-yl}propan-1-amine (TPAP) is a reactive molecule. It has been immobilized on silicon and titanium surfaces and has shown photocatalytic activity in the presence of oxygen. TPAP is highly resistant to acidic environments and can be used as an immobilization agent for other molecules. TPAP is also labile to hydrolysis and will react with water, releasing ammonia gas, which can be a problem in some applications. TPAP is not active against bacteria or fungi but does have growth rate inhibiting effects on yeast cells.</p>Formula:C9H20N2O3SiPurity:Min. 95%Color and Shape:PowderMolecular weight:232.35 g/mol2-(7-Chloro-1H-indol-3-yl)ethanamine hydrochloride
CAS:Controlled Product<p>2-(7-Chloro-1H-indol-3-yl)ethanamine hydrochloride is a versatile building block that can be used in the synthesis of complex compounds. It is a high quality, useful intermediate and reaction component in the synthesis of speciality chemicals and research chemicals. 2-(7-Chloro-1H-indol-3-yl)ethanamine hydrochloride has been shown to be a useful scaffold for the synthesis of pharmaceuticals and agrochemicals.</p>Formula:C10H12Cl2N2Purity:Min. 95%Color and Shape:PowderMolecular weight:231.12 g/mol5-Methyl-2,3-dihydro-1H-isoindole hydrochloride
CAS:<p>5-Methyl-2,3-dihydro-1H-isoindole hydrochloride is a chemical that can be used as a reagent in organic synthesis. It may also be useful in the manufacture of pharmaceuticals, dyes, and other chemicals. 5-Methyl-2,3-dihydro-1H-isoindole hydrochloride is an important building block for making complex compounds and fine chemicals. This chemical has been assigned CAS No. 1204600-16-7, which identifies it as a high quality research chemical.</p>Formula:C9H12ClNPurity:Min. 95%Color and Shape:PowderMolecular weight:169.65 g/mol5,6,7,8-Tetrahydroimidazo[1,2-a]pyridine
CAS:<p>5,6,7,8-Tetrahydroimidazo[1,2-a]pyridine is a nucleophilic imidazole derivative that has antifungal activity. It is synthesized by reacting 2-chloro-5-nitropyridine with 2-chloroimidazole in the presence of a base. The compound was also found to be active against Candida glabrata and Candida krusei. 5,6,7,8-Tetrahydroimidazo[1,2-a]pyridine binds to the pyridine ring of DNA and inhibits the synthesis of RNA and protein. It also has photophysical properties that can be used in assays for chemical structures.</p>Formula:C7H10N2Purity:Min. 95%Molecular weight:122.17 g/mol7-Bromo-5-fluoro-1H-indole-3-carboxylic acid
CAS:<p>Please enquire for more information about 7-Bromo-5-fluoro-1H-indole-3-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H5BrFNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:258.04 g/molN-(2-Chlorophenyl)glycine
CAS:<p>N-(2-Chlorophenyl)glycine is an optical isomer of glycine that was synthesized by the photocyclization of 2-chlorobenzaldehyde using KI as a catalyst. It has been shown to be an active inhibitor of platelet aggregation and activation, with a potency comparable to clopidogrel. N-(2-Chlorophenyl)glycine may be used in pharmaceuticals for the prevention of thrombosis and stroke, particularly in patients who are at high risk for these complications. The synthesis of this compound requires the use of an organic solvent and chiral reagents.</p>Formula:C8H8ClNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:185.61 g/mol7-Bromo-4-fluoro-1H-indole-3-carboxylic acid
CAS:<p>Please enquire for more information about 7-Bromo-4-fluoro-1H-indole-3-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H5BrFNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:258.04 g/mol2-(4-Iodo-1H-1,2,3-triazol-1-yl)acetic acid
CAS:<p>2-(4-Iodo-1H-1,2,3-triazol-1-yl)acetic acid is a versatile building block that can be used as a reagent or research chemical. It is an intermediate in the synthesis of substituted 2-(4-iodo-1H-1,2,3-triazol-1-yl)acetamides with diverse substituents. This compound has been shown to have antiplatelet activity and is a potential drug candidate for treatment of cardiovascular diseases.</p>Formula:C4H4IN3O2Purity:Min. 95%Molecular weight:253 g/mol(1S,3S,5S)-2-Azabicyclo[3.1.0]hexane-3-carboxylic Acid
CAS:<p>(1S,3S,5S)-2-Azabicyclo[3.1.0]hexane-3-carboxylic Acid is a crystalline compound in the form of a white solid with a melting point of 210°C and a molecular weight of 164.09 g/mol. It has been used to stabilize the helical conformation of l-proline and proline, which are amino acids that have been shown to inhibit the conformational changes in proteins that may lead to protein misfolding and aggregation. (1S,3S,5S)-2-Azabicyclo[3.1.0]hexane-3-carboxylic Acid also has structural properties that make it suitable for x-ray crystallography experiments as well as structural studies with dichroism or tetrameric techniques.</p>Formula:C6H9NO2Purity:Min. 95%Molecular weight:127.14 g/mol2,6-Dimethoxy-4-propylphenol
CAS:<p>2,6-Dimethoxy-4-propylphenol is an organic solvent that is used in the synthesis of pharmaceuticals and agricultural chemicals. It is also a precursor for lignin, a natural polymer found in plants. 2,6-Dimethoxy-4-propylphenol can be converted to 2,6-dimethoxyphenol by hydrolysis with water vapor or an acid catalyst. The skeleton of 2,6-dimethoxy-4-propylphenol is a carbon chain with ether linkages that are susceptible to hydrolysis reactions. These reactions produce monomers and fatty acids.</p>Formula:C11H16O3Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:196.24 g/mol5-(2-Phenylethyl)-1H-1,2,3,4-tetrazole
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H10N4Purity:Min. 95%Color and Shape:PowderMolecular weight:174.2 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[1-Methyl-4-(piperidin-1-yl)piperidin-4-yl]methanamine
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H25N3Purity:(%) Min. 85%Color and Shape:PowderMolecular weight:211.35 g/mol7-Cyanoindole
CAS:<p>7-Cyanoindole is a synthetic compound that can be synthesized from amino-acids. The synthesis of 7-cyanoindole starts with the hydration of cyanamide, which yields cyanogen chloride. This reaction is followed by the dehydration of this molecule to produce 7-cyanoindole. The fluorescence properties and lifetimes are dependent on the hydration and dehydrations states. Synthetically, 7-cyanoindole is used as a fluorescent probe for amino acids in solution. This probe has been shown to bind to amino acids at acidic pHs and fluoresce brightly at wavelengths around 400 nm. Industrialized methods for synthesis include reacting cyanoacetylene with ammonia or methylamine in the presence of silicane or silicon dioxide as a catalyst. Reaction yield is dependent on the method used and ranges from 10% to 100%.</p>Formula:C9H6N2Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:142.16 g/mol6-Chloro-5-fluoroindole
CAS:<p>6-Chloro-5-fluoroindole is a chemical compound that has been shown to be an effective inhibitor of 5-HT2C receptors. 6-Chloro-5-fluoroindole was synthesized in 1972 by the reaction of formamide with chloroacetyl chloride, and it was found to have anti-cancer effects in 1979. 6-Chloro-5-fluoroindole binds to 5HT2C receptors and prevents the activation of G proteins. This inhibition leads to cancer cell death because the receptor is involved in many important signalling pathways. 6CI5FI is used as a research tool for studying the function of this receptor.</p>Formula:C8H5ClFNPurity:Min. 95%Color and Shape:PowderMolecular weight:169.58 g/mol1-Cyano-2-hydroxy-3-butene
CAS:<p>1-Cyano-2-hydroxy-3-butene is a mitochondrial toxin that causes apoptosis in liver cells. It has been shown to cause liver lesions in CD1 mice. 1-Cyano-2-hydroxy-3-butene reduces the mitochondrial membrane potential, which leads to a decrease in ATP production and an increase in reactive oxygen species (ROS) production. This toxin also inhibits the transcriptional activity of nuclear receptors and induces the expression of cytochrome P450 2E1, leading to increased detoxification enzyme activity. 1-Cyano-2-hydroxy-3-butene is activated by mitochondria, which leads to its ability to cause apoptosis of liver cells.</p>Formula:C5H7NOPurity:Min. 95%Color and Shape:Colorless PowderMolecular weight:97.12 g/mol3-Carboxypropanesulfonamide
CAS:<p>3-Carboxypropanesulfonamide is a chemical compound that has been shown to have the ability to modulate cardiac cell function. This compound has been shown to be effective in a reaction monitoring technique, which monitors the functional groups and techniques of chemical reactions, in order to introduce this molecule into the cell membrane and alter its potential. 3-Carboxypropanesulfonamide is capable of changing the lipid composition of the membrane by introducing a linker group that can bind with other molecules such as cholesterol or phospholipids. This linker group alters the membrane potential of cells, leading to changes in ion flow and cellular response.</p>Formula:C4H9NO4SPurity:Min. 95%Color and Shape:White PowderMolecular weight:167.18 g/mol4-Methoxybenzenediazonium tetrafluoroborate
CAS:<p>4-Methoxybenzenediazonium tetrafluoroborate is a reactive chemical that is used as a component of a number of reagents, including those used in organic chemistry. This compound has been used as an intermediate for the synthesis of other chemicals, such as 4-methoxybenzenediazonium chloride and 4-methoxybenzenediazonium bromide. 4-Methoxybenzenediazonium tetrafluoroborate is also an excellent building block for complex compounds and fine chemicals. The CAS No. for this chemical is 459-64-3.</p>Formula:C6H16N2Molecular weight:116.2 g/moltrans-4-Coumaric acid
CAS:<p>Trans-4-coumaric acid or p-coumaric acid, is a derivative of the cinnamic acid. It is the initial substrate to produce several intermediates such as ferulic acid, caffeic acid, rosmarinic acid, gallic acid, and carnosic acid. Trans-4-coumaric acid, as well as its derivatives, have antioxidant properties; they are common ingredients in cosmetics and as dietary supplement.</p>Formula:C9H8O3Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:164.16 g/mol
