Building Blocks
Subcategories of "Building Blocks"
- Boronic Acids & Boronic Acid Derivatives(5,778 products)
- Chiral Building Blocks(1,243 products)
- Hydrocarbon Building Blocks(6,099 products)
- Organic Building Blocks(61,038 products)
Found 205376 products of "Building Blocks"
Cucurbit[7]uril
CAS:Cucurbit[7]uril is a chemical compound that can be used as a fluorescent probe for protein target. It has been shown to produce significant cytotoxicity against cancer cell lines in vitro. Cucurbit[7]uril also exhibits hydrophobic effects, which bind to the cell nuclei of cancer cells and inhibits DNA replication. The photophysical properties of cucurbit[7]uril are stable under physiological conditions and it can be used in vivo as a styryl dye. This chemical compound is also able to form stable complexes with carbonyl oxygens, making it an interesting candidate for anti-cancer drug development.Formula:C42H42N28O14Purity:Min. 95%Color and Shape:White To Yellow SolidMolecular weight:1,162.96 g/mol(-)-Corey lactone diol
CAS:(-)-Corey lactone diol is a synthetic compound that is soluble in organic solvents. It is used for the synthesis of carbocyclic nucleosides, which are analogs of pyrimidine nucleosides. (-)-Corey lactone diol has been shown to inhibit cholesterol synthesis and the synthesis of alkene. (-)-Corey lactone diol also shows anti-inflammatory properties, which may be due to its inhibition of prostaglandin synthesis.
Formula:C8H12O4Purity:Min. 95%Molecular weight:172.18 g/mol1,1'-Carbonimidoylbis-1H-imidazole
CAS:1,1'-Carbonimidoylbis-1H-imidazole is a ligand that binds to amines and isosteres. It can be activated with electrophilic reagents to form an activated linker. This ligand has been shown to inhibit the growth of xenograft tumor cells in mice by binding to functional groups on the cell surface. This drug also has been shown to bind to the receptor for advanced glycation end products (RAGE) and inhibit its function. 1,1'-Carbonimidoylbis-1H-imidazole has also been evaluated as a cancer therapeutic agent in animal models.
Formula:C7H7N5Purity:Min. 95%Color and Shape:White PowderMolecular weight:161.16 g/mol2-Chloro-3-(hydroxymethyl)pyridine
CAS:2-Chloro-3-(hydroxymethyl)pyridine is an organic compound that is used as a building block for the synthesis of other heterocycles. This compound can be synthesized from 2-chloronicotinic acid, which is obtained by oxidation of nicotine with sodium hypochlorite in the presence of potassium ion. The reaction proceeds via a cleavage of the C-Cl bond and formation of a pyridine ring. The catalytic process can be performed at room temperature and at atmospheric pressure in a variety of solvents, including water.
2-Chloro-3-(hydroxymethyl)pyridine has been shown to have high yields for the preparation of compounds such as 2,4-dichloropyridine and 4,5-dichloropyrimidine. It also has been used in the preparation of pharmaceuticals such as atrial natriuretic factor (ANF).Formula:C6H6ClNOPurity:Min. 98 Area-%Color and Shape:PowderMolecular weight:143.57 g/molManganese bis(trifluoromethanesulfonate)
CAS:Manganese bis(trifluoromethanesulfonate) is a chemical compound that is soluble in acetone, ether, and anhydrous acetonitrile. It has been recrystallized from an ethanol-ether mixture and purified by filtration. The solubility of this chemical in acetone, ether, and anhydrous acetonitrile makes it useful for the preparation of manganese complexes with various ligands. Manganese bis(trifluoromethanesulfonate) is used as a catalyst in the epoxidation of olefins.Formula:C2F6MnO6S2Purity:Min. 95%Molecular weight:353.08 g/mol5-bromo-3-methoxy-1h-pyrazole
CAS:Versatile small molecule scaffoldFormula:C4H5BrN2OPurity:Min. 95%Molecular weight:177 g/mol1H,1H,7H-Dodecafluoroheptanol
CAS:1H,1H,7H-Dodecafluoroheptanol is a perfluorinated compound. It has been shown to be an efficient scavenger of reactive oxygen species (ROS) and to have a protective effect on collagen. The reaction mechanism of 1H,1H,7H-dodecafluoroheptanol is not fully understood. However, it has been shown that the chloride ion plays a key role in the formation of this product from 1H,1H,7F-dodecafluoroheptane. The reaction vessel used in this synthesis is critical because it must be anhydrous to prevent the formation of 1HF3OCl. Magnetic resonance spectroscopy has been used to study the chemical structures of this compound.
Formula:C7H4F12OPurity:Min. 95%Color and Shape:Colorless PowderMolecular weight:332.09 g/mol(1S,3R,4R)-3-(Boc-amino)-4-hydroxy-cyclohexanecarboxylic acid ethyl ester
CAS:Versatile small molecule scaffold
Formula:C14H25NO5Purity:Min. 95%Molecular weight:287.35 g/molDisodium 8-amino-1,3,6-naphthalenetrisulfonate
CAS:Disodium 8-amino-1,3,6-naphthalenetrisulfonate is a fluorescent sensor that can detect albumin in human serum. Disodium 8-amino-1,3,6-naphthalenetrisulfonate selectively detects the molecule albumin in blood with a sensitivity of approximately 1.5 nmol/L and a selectivity of nearly 100%. The fluorescent sensor consists of an immobilized nanometer sized molecule of 8-aminonaphthalene trisulfonic acid on hydrotalcite. The sensor has been shown to be selective for albumin and does not react with other serum proteins such as immunoglobulins or fibrinogen.Formula:C10H9NO9S3•Na2Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:429.36 g/mol4,6-Dimethoxysalicylaldehyde
CAS:4,6-Dimethoxysalicylaldehyde is a protonated molecule with a cyclohexane ring and 4 hydroxyl groups. Its chemical formula is C6H8O3. The compound has low bioavailability due to the presence of an intramolecular hydrogen bond that causes high redox potential. There are two amines on the aromatic ring which can coordinate with metal ions to form a complex. This compound's structural analysis has been conducted using X-ray crystallography, NMR spectroscopy, and IR spectroscopy. The structure of 4,6-dimethoxysalicylaldehyde is unsymmetrical due to the presence of two asymmetric carbon atoms in the molecule. It forms hydrogen bonds with other molecules due to its hydroxyl group and intramolecular hydrogen bond. Hydrogen bonding interactions occur between this compound and other molecules including water, alcohols, ammonia, amines, and carboxylic acids.Formula:C9H10O4Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:182.17 g/mol2,4-Dinitrophenylacetic acid
CAS:2,4-Dinitrophenylacetic acid is a chemical substance with the potential to inhibit acetylation. It can be used as an antigen and has been detected in environmental chemistry. 2,4-Dinitrophenylacetic acid is produced by the reaction of chemicals that are found in the environment and it can be detected at low concentrations. This compound is able to react with proteins in cells, leading to high cytotoxicity. 2,4-Dinitrophenylacetic acid can also stabilize optical systems.Formula:C8H6N2O6Purity:Min. 95%Color and Shape:PowderMolecular weight:226.14 g/mol2,4-Dichloro-3-nitropyridine
CAS:2,4-Dichloro-3-nitropyridine is a halogenated pyridinium salt that has been shown to inhibit the influenza virus in vitro. This compound is also reactive with nucleophilic groups such as amines, alcohols, and thiols. 2,4-Dichloro-3-nitropyridine has been used for the synthesis of quinoline derivatives that have potential applications in autoimmune diseases or cancer. 2,4-Dichloro-3-nitropyridine has also been found to be an inhibitor of tumor necrosis factor alpha (TNFα) production by LPS stimulated human monocytes.Formula:C5H2Cl2N2O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:192.99 g/mol(e)-(2-(1-(tert-butoxycarbonyl)piperidin-4-yl)vinyl)boronic acid pinacol ester
CAS:Versatile small molecule scaffold
Formula:C18H32BNO4Purity:Min. 95%Molecular weight:337.27 g/mol(2R,6R)-2,6-Dimethylmorpholine
CAS:(2R,6R)-2,6-Dimethylmorpholine is an isomerizing agent that converts (2S,6S)-2,6-dimethylmorpholine to (2R,6R)-2,6-dimethylmorpholine. It has been used in the synthesis of pharmaceuticals and optimization of reaction conditions. The optimum condition for the conversion is a temperature of 40°C with a time of 4 hours. It can also be used to synthesize mandelic acid from phenylglyoxal and nitroethane. This compound has been shown to have antibacterial activity against tonsillar bacteria and enantiomers with different sensitivities may be analyzed using plates coated with silica gel or polymeric resins. Parameters such as pH and temperature must also be optimized for this process.Formula:C6H13NOPurity:Min. 95%Molecular weight:115.17 g/mol2-(2,4-dimethoxyphenyl)ethan-1-amine
CAS:Controlled ProductVersatile small molecule scaffoldFormula:C10H15NO2Purity:Min. 95%Molecular weight:181.24 g/mol5-Chloro-2-ethoxy-phenylamine
CAS:5-Chloro-2-ethoxy-phenylamine is an enzyme inhibitor that binds to the active site of glucocerebrosidase, the enzyme that catalyzes the hydrolysis of glucocerebroside to glucose and ceramide. This compound has been shown to be a selective inhibitor against this enzyme and not affect other hydrolases or chaperones. It was also found that 5-chloro-2-ethoxy-phenylamine can act as a chemical chaperone by stabilizing protein folding in vitro. 5-Chloro-2-ethoxy phenylamine is a new analogue of 3-(3,4,-dichlorophenyl)-1-[(1R,2S)-2-(5,6,-dichloropyridin-3 yl)ethenyl]-1H-pyrazole. It is an inhibitor of Gaucher disease caused by gluFormula:C8H10ClNOPurity:Min. 95%Molecular weight:171.63 g/mol3-Bromo-5-(2-hydroxyethyl)isoxazole
CAS:Versatile small molecule scaffoldFormula:C5H6BrNO2Purity:Min. 95%Molecular weight:192.02 g/molFmoc-Tyr(Et)-OH
CAS:Please enquire for more information about Fmoc-Tyr(Et)-OH including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C26H25NO5Purity:Min. 95%Molecular weight:431.48 g/mol(1R)-2-Chloro-1-(2,4-dichlorophenyl)ethan-1-ol
CAS:(1R)-2-Chloro-1-(2,4-dichlorophenyl)ethan-1-ol is a substrate for acetylation that is used in the synthesis of enantiopure alcohols. It has been shown to be an inhibitor of alcohol dehydrogenases and hydrophobic alcohols. (1R)-2-Chloro-1-(2,4-dichlorophenyl)ethan-1-ol has also been found to be active against fungi such as Penicillium chrysogenum and Cryptococcus neoformans. This compound is stereoselective when used as an antifungal agent, which means it will only inhibit one enantiomer of a molecule.Formula:C8H7OCl3Purity:Min. 95%Molecular weight:225.49 g/moltert-butyl 3-(aminomethyl)-3-hydroxypyrrolidine-1-carboxylate
CAS:Versatile small molecule scaffoldFormula:C10H20N2O3Purity:Min. 95%Molecular weight:216.3 g/mol
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