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 205373 products of "Building Blocks"
5-Fluoro-2-hydrazinopyridine
CAS:Please enquire for more information about 5-Fluoro-2-hydrazinopyridine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C5H6FN3Purity:Min. 95%Molecular weight:127.12 g/mol3-Fluorobenzyl bromide
CAS:3-Fluorobenzyl bromide is a fluorinated benzyl derivative that can be used as a fluorescent probe for the study of cellular uptake and metabolism. 3-Fluorobenzyl bromide has been shown to have potent inhibitory activity against the growth of cancer cells in culture. It has also been shown to reduce ischemia reperfusion injury in cardiac tissue. The pharmacokinetic properties of 3-fluorobenzyl bromide have been studied in detail, revealing a rapid uptake into cells and elimination by renal excretion. This compound also inhibits the growth of P. aeruginosa in an animal model, with no effect on other bacterial strains or mammalian cells.Purity:Min. 95%N-Fluorobenzenesulfonimide
CAS:N-Fluorobenzenesulfonimide is an organic compound with the molecular formula CHFNS. It is a fluorinating agent that can be used for the synthesis of organic compounds. N-Fluorobenzenesulfonimide has been shown to have anti-inflammatory properties and has shown promising results in animal studies for the treatment of hepatitis. The mechanism of action is not fully understood, but it may involve the formation of hydrogen bonds between N-fluorobenzenesulfonimide and amino acid residues in proteins, leading to inhibition of protein synthesis.
Formula:C12H10FNO4S2Purity:Min. 95%Color and Shape:White PowderMolecular weight:315.34 g/mol3-aminopyrrolidin-2-one hcl
CAS:3-Aminopyrrolidin-2-one hcl is an antibiotic that is used to treat tuberculosis. It inhibits the enzyme transacylase, which catalyses the conversion of L-lysine into L-pipecolic acid in bacteria. This antibiotic has been shown to be effective against Mycobacterium tuberculosis and Mycobacterium avium complex. 3-Aminopyrrolidin-2-one hcl has a broad spectrum of activity against gram positive and gram negative bacteria, but it is not active against acid-fast bacteria.
Formula:C4H9ClN2OPurity:Min. 95%Molecular weight:136.58 g/mol3-Bromo-5-(2-hydroxyethyl)isoxazole
CAS:Versatile small molecule scaffoldFormula:C5H6BrNO2Purity:Min. 95%Molecular weight:192.02 g/mol2-Ethyl-2-oxazoline
CAS:2-Ethyl-2-oxazoline is a structural analysis of 2-ethyl-2-oxazoline. It is a biocompatible polymer that has been shown to be cytotoxic to cells in culture. The mechanism for this cytotoxicity is not clear, but it may be due to the significant hydroxyl group present in the molecule. 2-Ethyl-2-oxazoline is also a pharmacological agent and can be used as an adjuvant in vaccines. This polymer has shown no significant antibody response and has water vapor permeability properties.Formula:C5H9NOPurity:Min. 99 Area-%Color and Shape:Clear LiquidMolecular weight:99.13 g/mol2,3-Dihydro-1H-pyrrolo[3,2-c]pyridine hydrochloride
CAS:Versatile small molecule scaffoldFormula:C7H8N2·HClPurity:Min. 95%Molecular weight:156.62 g/mol6-Chloro-2,8-dimethylimidazo[1,2-b]pyridazine
CAS:Versatile small molecule scaffoldFormula:C8H8ClN3Purity:Min. 95%Molecular weight:181.62 g/molJMJD2 Inhibitor, 5-carboxy-8HQ
CAS:JMJD2 is an enzyme that catalyzes the methylation of histone H3 at lysine 27. JMJD2 inhibitors are compounds that inhibit JMJD2 activity, which may be used to treat cancer. This class of drugs inhibits the activity of JMJD2 by binding to the active site and blocking the substrate from entering. The most potent compound in this class, 5-carboxy-8HQ, has been shown to have antibacterial efficacy in a squamous cell carcinoma model system and up-regulated expression in wild-type cells. Additionally, this compound has been shown to significantly inhibit tumor growth in a mouse model of atherosclerotic lesion.Formula:C10H7NO3Purity:Min. 95%Molecular weight:189.17 g/mol1-(2,4-Difluoro-6-hydroxyphenyl)ethan-1-one
CAS:Versatile small molecule scaffold
Formula:C8H6F2O2Purity:Min. 95%Molecular weight:172.13 g/mol5-Bromo-1-methyl-1H-pyrazole-4-carboxylic acid
CAS:Versatile small molecule scaffoldFormula:C5H5BrN2O2Purity:Min. 95%Molecular weight:205.01 g/mol2-Bromothieno[3,2-c]pyridin-4(5H)-one
CAS:Versatile small molecule scaffoldFormula:C7H4BrNOSPurity:Min. 95%Molecular weight:230.08 g/mol4-Bromo-2,3-difluoropyridine
CAS:Versatile small molecule scaffold
Formula:C5H2BrF2NPurity:Min. 95%Molecular weight:193.98 g/mol2,4,5,6-Tetra(9H-carbazol-9-yl)isophthalonitrile
CAS:2,4,5,6-Tetra(9H-carbazol-9-yl)isophthalonitrile is a redox molecule that emits light when excited by an electron or photon. It is used in organic light emitting devices (OLEDs) as the emissive material. This compound has been shown to have low chemical stability and limited transport properties. Its efficiency can be improved by increasing the concentration of the molecule. Activated 2,4,5,6-tetra(9H-carbazol-9-yl)isophthalonitrile emits a bright red orange emission with a maximum at 569 nm and it is activated by electron transfer from an electrode. 2,4,5,6-Tetra(9H-carbazol-9-yl)isophthalonitrile has been shown to emit blue light when excited by UV light in the presence of oxygen as an oxidant.
Formula:C56H32N6Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:788.89 g/mol4-Methoxy-3-(methoxymethyl)butan-1-ol
CAS:Versatile small molecule scaffoldFormula:C7H16O3Purity:Min. 95%Molecular weight:148.2 g/mol6-Bromo-1-methyl-2,3-dihydro-1H-indazol-3-one
CAS:Versatile small molecule scaffold
Formula:C8H7BrN2OPurity:Min. 95%Molecular weight:227.06 g/mol(1R,4R)-2-Oxa-5-azabicyclo[2.2.1]heptane hydrochloride
CAS:Versatile small molecule scaffoldFormula:C5H9NO·HClPurity:Min. 95%Molecular weight:135.59 g/mol3,3-Diethoxypropan-1-amine
CAS:3,3-Diethoxypropan-1-amine is a synthetic drug that reversibly inhibits the growth of bacteria. It has been shown to be effective against methicillin resistant strains of Staphylococcus aureus and Clostridium perfringens, with no detectable activity against acid-fast bacteria such as Mycobacterium tuberculosis or Mycobacterium avium complex. 3,3-Diethoxypropan-1-amine is a heterobifunctional compound that binds to epidermal growth factor with high affinity. 3,3-Diethoxypropan-1-amine can also bind to collagen and liposomal formulations, which may be useful for the treatment of wounds. This drug has been shown to inhibit δ opioid receptors in mice and rats, which is thought to contribute to its analgesic effects.Formula:C7H17NO2Purity:Min. 95%Molecular weight:147.22 g/mol3-(Prop-2-en-1-ylsulfanyl)prop-1-ene
CAS:Please enquire for more information about 3-(Prop-2-en-1-ylsulfanyl)prop-1-ene including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C6H10SPurity:Min. 95%Molecular weight:114.21 g/mol3-Hydroxynaphthalene-2-carboxaldehyde
CAS:3-Hydroxynaphthalene-2-carboxaldehyde is a primary amino acid that can exist in two forms, the imine and the enamine tautomers. The proton on carbon 2 is acidic, which allows for hydrogen bonding with other molecules. The 3-hydroxynaphthalene-2-carboxaldehyde has a viscosity of 1mm2/s and a fluorescence emission maximum at about 275nm. It also has optical properties that are similar to naphthalene.Formula:C11H8O2Purity:Min. 95%Molecular weight:172.18 g/mol
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