Building Blocks
Subcategories of "Building Blocks"
- Boronic Acids & Boronic Acid Derivatives(5,783 products)
- Chiral Building Blocks(1,242 products)
- Hydrocarbon Building Blocks(6,105 products)
- Organic Building Blocks(61,055 products)
Found 205383 products of "Building Blocks"
2-Chloro-4-methoxybenzoic acid methyl ester
CAS:2-Chloro-4-methoxybenzoic acid methyl ester is a reagent that can be used in the preparation of various compounds. It is also a versatile building block for the synthesis of complex compounds, such as pharmaceuticals and agrochemicals. This chemical is often used as an intermediate or building block in the preparation of pharmaceuticals and agrochemicals. 2-Chloro-4-methoxybenzoic acid methyl ester has been shown to be a useful scaffold for the synthesis of drugs with high quality and low cost.Formula:C9H9ClO3Purity:Min. 95%Color and Shape:PowderMolecular weight:200.62 g/mol2-Chloro-4-methoxybenzoic acid
CAS:2-Chloro-4-methoxybenzoic acid is a model compound for the screening of acridones, which are a class of compounds with anticancer activity. 2-Chloro-4-methoxybenzoic acid has been shown to inhibit potassium t-butoxide efflux in cancer cells and induce multidrug resistance in cancer cells. Furthermore, it has been shown that 2-Chloro-4-methoxybenzoic acid inhibits mitoxantrone efflux in cancer cells, leading to an increase in mitoxantrone cytotoxicity. This compound is also able to induce a phenotype change from cancerous to normal and can be used as a chemotherapeutic agent against cancers.Formula:C8H7ClO3Purity:Min. 95%Color and Shape:PowderMolecular weight:186.59 g/mol2-Bromo-3-formylbenzonitrile
CAS:2-Bromo-3-formylbenzonitrile is a high quality chemical that is used as a reagent, a complex compound, and an intermediate in the synthesis of other fine chemicals. It can be used as a useful building block to form other compounds with speciality chemicals. 2-Bromo-3-formylbenzonitrile is versatile and can be used as a reaction component for many different reactions. 2-Bromo-3-formylbenzonitrile has been classified by the Chemical Abstracts Service (CAS) number 446864-55-7 and is also known by its synonyms: 2-(bromomethyl)-benzonitrile; 3-(cyanomethyl)-benzonitrile; bromobenzonitrile; bromobenzene nitrile; 3-(cyanomethyl)benzonitrile.Formula:C8H4BrNOPurity:Min. 95%Color and Shape:PowderMolecular weight:210.03 g/mol4-Methyl-7-(methylamino)-2H-chromen-2-one
CAS:4-Methyl-7-(methylamino)-2H-chromen-2-one is a fine chemical that is used as a building block in the synthesis of other compounds. It has been used in research as a reagent and in the production of pharmaceuticals. 4-Methyl-7-(methylamino)-2H-chromen-2-one can be used to produce a variety of complex compounds, including those with versatile scaffolds. This compound has been shown to react with many different groups, such as alcohols, amines and thiols, which makes it an excellent intermediate for organic synthesis.Formula:C11H11NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:189.21 g/mol8-Methoxyquinoline-4-carboxylic acid
CAS:8-Methoxyquinoline-4-carboxylic acid is a potent inhibitor of phosphodiesterase I, II, IV and V. It has been shown to inhibit the production of inflammatory prostaglandins in asthma patients. 8-Methoxyquinoline-4-carboxylic acid has been used to study the fluorescence properties of acetonitrile and its derivatives. 8-Methoxyquinoline-4-carboxylic acid has been tested as a fluorescent probe for DNA sequencing and has also shown potential as a fluorescent probe for protein sequencing. This molecule is an inhibitor of phosphodiesterases, which are enzymes that break down cyclic nucleotides such as cAMP and cGMP. 8-Methoxyquinoline-4-carboxylic acid is a bicyclic heteroaryl compound with an electron donating group at position 4 on the heterocyclic ring. It can be synthesized from ethanol usingFormula:C11H9NO3Purity:(¹H-Nmr) Min. 95 Area-%Color and Shape:PowderMolecular weight:203.19 g/mol2-(Methylsulfonyl)benzothiazole
CAS:Benzothiazole, 2-(methylsulfonyl)- is a chemical with anticancer activity. It is an amatoxin that inhibits the synthesis of RNA and DNA by binding to the enzyme nitro. The reactive benzothiazole moiety can be converted to a reactive amide by reaction with amine groups on proteins or nucleic acids. This compound has been shown to inhibit cellular uptake of cancer cells in xenopus oocytes and has been studied as a potential drug against cervical cancer.Formula:C8H7NO2S2Purity:Min. 95%Color and Shape:PowderMolecular weight:213.28 g/mol[1,1'-Biphenyl]-2,4,4'-triol
CAS:Versatile small molecule scaffoldFormula:C12H10O3Purity:Min. 95%Color and Shape:PowderMolecular weight:202.21 g/mol1,1-Dimethyl-3-oxo-1,3-dihydro-2-benzofuran-4-carboxylic acid
CAS:Versatile small molecule scaffoldFormula:C11H10O4Purity:Min. 95%Color and Shape:PowderMolecular weight:206.19 g/molPerfluorobutylsulphonamide
CAS:Perfluorobutylsulphonamide is an atrial reactive agent that has been shown to be effective in the treatment of autoimmune diseases. It is a monoclonal antibody that binds to a specific site on the Na+ channel, which is located in the heart and brain cells. This drug has been shown to have no adverse effects on cardiac function or weight gain, which makes it preferable to other drugs in this class. Perfluorobutylsulphonamide also inhibits the production of reactive oxygen species and nitric oxide, which are important in the development of autoimmune diseases. The following product details are for 3-desacetylcefotaxime potassium:
Formula:C4H2F9NO2SPurity:Min. 95%Color and Shape:PowderMolecular weight:299.12 g/mol1-[(2-Azidoethoxy)sulfonyl]-4-methylbenzene
CAS:1-[(2-Azidoethoxy)sulfonyl]-4-methylbenzene is a molecule that inhibits matrix metalloproteinase, a proteolytic enzyme that degrades extracellular matrix proteins. It has been shown to inhibit the growth of cancer cells in vitro and in vivo, which may be due to its ability to inhibit the production of epidermal growth factor (EGF).Formula:C9H11N3O3SPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:241.27 g/mol2-Bromo-5-iodotoluene
CAS:2-Bromo-5-iodotoluene (2BIOT) is a synthetic compound that has been used as an immunosorbent in immunoassays. It is also a fluorescing radical and can be used to detect other radicals, making it useful for many different types of assays. The compound was first synthesized by the reaction of sodium periodate with 2-bromotoluene; the reaction was catalyzed by radical mechanism. This synthesis is an advance in organic chemistry because it provides a new method for synthesizing brominated compounds.Formula:C7H6BrIPurity:Min. 95%Color and Shape:Slightly Yellow PowderMolecular weight:296.93 g/mol3-Bromo-2,6-dimethoxybenzoic acid
CAS:3-Bromo-2,6-dimethoxybenzoic acid is a synthetic chemical used to introduce insulators into the DNA molecule. It is also used as a treatment method for introducing branched-chain scripts into the DNA molecule. 3-Bromo-2,6-dimethoxybenzoic acid has been shown to counteract synthetic techniques, such as transistors, and can be used in plant physiology research.Formula:C9H9BrO4Purity:Min. 95%Color and Shape:PowderMolecular weight:261.07 g/mol5-Bromo-3,4-dihydroxybenzaldehyde
CAS:5-Bromo-3,4-dihydroxybenzaldehyde (5BDBA) is a chemical compound that can be used as a reactive dye and photochemical crosslinker in the preparation of polymers. 5BDBA has been shown to have chemoattractant properties for immune cells, such as activated T lymphocytes and neutrophils. It also has been shown to have an effect on β-cells in the pancreas and skin cells. This compound has been found to activate the nuclear factor kappa-light-chain enhancer (NFκB), which leads to increased expression of chemoattractant protein (MCP). In 3T3-L1 preadipocytes, 5BDBA has been shown to induce accumulation of fatty acids by activating peroxisome proliferator activator receptor gamma.
Formula:C7H5BrO3Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:217.02 g/mol4-(Bromomethyl)benzophenone
CAS:4-(Bromomethyl)benzophenone is a monomer that is used in the production of polymers, plastics, and resins. It is a fluorescent material with an efficient method for interacting with peroxides. 4-(Bromomethyl)benzophenone has been shown to interact with membrane phospholipids and proton transfer. The structural formula of 4-(bromomethyl)benzophenone is shown below:Formula:C14H11BrOPurity:Min. 95%Color and Shape:PowderMolecular weight:275.14 g/mol5-Bromo-7-methyl-1H-indole-2,3-dione
CAS:5-Bromo-7-methyl-1H-indole-2,3-dione is a lead compound that inhibits the inosine monophosphate (IMP) deaminase enzyme. This compound is an inhibitor of the IMP deaminase enzyme and has been shown to reduce viral load in HIV patients. 5-Bromo-7-methyl-1H-indole-2,3-dione has been studied as a potential treatment for other diseases such as mycophenolic acid renal toxicity and inflammatory bowel disease. This molecule is a regiospecific inhibitor of the IMPDE4 protein with IC50 values of 0.5 μM and 2 μM for the wild type and mutant forms respectively.Formula:C9H6BrNO2Purity:Min. 95%Color and Shape:Orange PowderMolecular weight:240.05 g/mol2-Bromo-5-methoxybenzoic acid
CAS:2-Bromo-5-methoxybenzoic acid (BMBA) is a natural compound that belongs to the class of ellagitannins. It has been shown to inhibit the proliferation of leukemia cells and induce apoptosis in these cells. The mechanism of this apoptotic activity may be due to BMBA's inhibition of the progesterone receptor, which has been demonstrated by molecular modeling and 13C NMR spectroscopy experiments. This receptor is involved in cancer development and progression. BMBA also inhibits the mitochondrial membrane potential, leading to cell death. In addition, 2-Bromo-5-methoxybenzoic acid has been shown to have anti-inflammatory properties in mice with chronic colitis. This compound also has an effect on bacteria such as Pseudomonas aeruginosa, which was observed using thermodynamic calculations.Formula:C8H7BrO3Purity:Min. 95%Color and Shape:PowderMolecular weight:231.04 g/mol2-Bromo-6-fluorobenzonitrile
CAS:2-Bromo-6-fluorobenzonitrile is an organic compound with a molecular formula of C6H3BrF. It is a colorless liquid that is used as a precursor in the synthesis of other compounds. 2-Bromo-6-fluorobenzonitrile has been shown to be an efficient fluorophore and can be activated by electron transfer, thermally, or chemically. 2-Bromo-6-fluorobenzonitrile also has a quantum efficiency of 0.5% and transport properties that make it ideal for fluorescence microscopy. The fluorescence intensity of 2-bromo-6-fluorobenzonitrile is proportional to the amount of energy absorbed, which makes it useful for quantifying the concentration of fluorescent molecules in solution. 2-Bromo-6-fluorobenzonitrile has also been shown to have high quantum yields and high efficiency levels when
Formula:C7H3BrFNPurity:Min. 95%Color and Shape:PowderMolecular weight:200.01 g/mol4-Cyclopentylbenzaldehyde
CAS:4-Cyclopentylbenzaldehyde is a homologous compound that is used in the synthesis of other compounds. It is an organic compound with a monoxide group and a cyclohexenyl group. 4-Cyclopentylbenzaldehyde can be prepared by the oxidation of benzene or by the formylation of cyclohexene. This compound can be used in acylation reactions. The yields of this chemical are high, which makes it useful for laboratory purposes. 4-Cyclopentylbenzaldehyde has been shown to undergo carbonylation reactions and catalysis at higher temperatures and pressures. It also reacts with mesitylene, although not toluene, under these conditions.
Formula:C12H14OPurity:Min. 95%Color and Shape:PowderMolecular weight:174.24 g/mol5-Bromo-2-methylbenzoic acid
CAS:Intermediate in the synthesis of canagliflozin
Formula:C8H7BrO2Purity:Min. 95%Color and Shape:White PowderMolecular weight:215.04 g/molBoc-Gly-Gly-OH
CAS:Boc-Gly-Gly-OH is a synthetic molecule with inhibitory properties. It has been shown to prevent the polymerization of tubulin into microtubules by binding to the hydroxyl group on lysine residues in the monomeric form. Boc-Gly-Gly-OH can be used as a reagent in organic solution, and can be seen under an electron microscope as nanodots.Formula:C9H16N2O5Purity:Min. 95%Color and Shape:PowderMolecular weight:232.23 g/mol
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