Building Blocks
Sottocategorie di "Building Blocks"
- Acidi boronici e derivati dell'acido boronico(5.774 prodotti)
- Building Blocks Chirali(1.237 prodotti)
- Building Blocks Idrocarburici(6.098 prodotti)
- Building Blocks organici(60.970 prodotti)
Trovati 205134 prodotti di "Building Blocks"
Ethyl 2-(3-nitrophenyl)acetate
CAS:Ethyl 2-(3-nitrophenyl)acetate is an organic compound. It is a chloride channel blocker that has been shown to inhibit the activity of multidrug-resistant proteins (e.g., p-glycoprotein and multidrug resistance protein). The uptake of this drug in cells is limited by its low oral bioavailability and its interaction with aluminium ions. This drug interacts with multidrug-resistance proteins, which are involved in the transport of drugs or toxins out of the cell, by competing for binding sites. Ethyl 2-(3-nitrophenyl)acetate inhibits the catalytic activity of these proteins, leading to a regression in multidrug resistance. It can also inhibit the activity of isoxazoles and alcohols.br>br>/p>
Formula:C10H11NO4Purezza:Min. 95%Peso molecolare:209.2 g/mol1-(3-Aminophenyl)imidazolidin-2-one
CAS:Versatile small molecule scaffold
Formula:C9H11N3OPurezza:Min. 95%Peso molecolare:177.21 g/mol3-Amino-N-(2-methoxyethyl)propanamide
CAS:Versatile small molecule scaffoldFormula:C6H14N2O2Purezza:Min. 95%Peso molecolare:146.19 g/mol1λ⁴-Thiomorpholine-1,3-dione
CAS:Versatile small molecule scaffold
Formula:C4H7NO2SPurezza:Min. 95%Peso molecolare:133.17 g/mol6-Chloro-2-cyclopropyl-1,4-dihydroquinolin-4-one
CAS:Versatile small molecule scaffold
Formula:C12H10ClNOPurezza:Min. 95%Peso molecolare:219.66 g/molEthyl 2-(2,2,2-trifluoroethoxy)acetate
CAS:Versatile small molecule scaffold
Formula:C6H9F3O3Purezza:Min. 95%Peso molecolare:186.13 g/mol5-Methyl-4-(oxolan-3-yl)-1,3-thiazol-2-amine
CAS:Versatile small molecule scaffoldFormula:C8H12N2OSPurezza:Min. 95%Peso molecolare:184.26 g/molDimethyl-1H-1,2,3-triazole-4-carbohydrazide
CAS:Versatile small molecule scaffold
Formula:C5H9N5OPurezza:Min. 95%Peso molecolare:155.16 g/mol3-Bromo-5-chloro-1H-pyrrolo[2,3-b]pyridine
CAS:Versatile small molecule scaffoldFormula:C7H4BrClN2Purezza:Min. 95%Peso molecolare:231.48 g/mol(1S)-1-(2,3-Dihydro-1H-inden-5-yl)ethan-1-ol
CAS:Versatile small molecule scaffoldFormula:C11H14OPurezza:Min. 95%Peso molecolare:162.23 g/mol1-(5-Fluoro-1-phenyl-1H-pyrazol-4-yl)ethan-1-one
CAS:Versatile small molecule scaffold
Formula:C11H9FN2OPurezza:Min. 95%Peso molecolare:204.2 g/mol4-Fluoro-3-(methoxymethyl)phenylboronic acid
CAS:Versatile small molecule scaffold
Formula:C8H10BFO3Purezza:Min. 95%Peso molecolare:183.97 g/mol1-[(2-Fluorophenyl)methyl]cyclopropane-1-carboxylic acid
CAS:Versatile small molecule scaffold
Formula:C11H11FO2Purezza:Min. 95%Peso molecolare:194.2 g/mol6-Chloro-4-fluoropyridin-3-ol
CAS:Versatile small molecule scaffold
Formula:C5H3ClFNOPurezza:Min. 95%Peso molecolare:147.53 g/mol1-[4-(2,4-Dimethylbenzoyl)piperidin-1-yl]ethan-1-one
CAS:Versatile small molecule scaffold
Formula:C16H21NO2Purezza:Min. 95%Peso molecolare:259.34 g/mol2-(2,4-Dimethylphenyl)-1H-indole-3-carbaldehyde
CAS:Versatile small molecule scaffoldFormula:C17H15NOPurezza:Min. 95%Peso molecolare:249.31 g/mol4-Chloro-3-iodo-quinoline
CAS:4-Chloro-3-iodo-quinoline is a ligand that has been shown to have agonistic activity with the immune system. It has been demonstrated to be an adjuvant in vaccines, and has been shown to be effective against furan, chlorine, and azide. 4-Chloro-3-iodo-quinoline is structurally related to 3-(trifluoromethyl)quinoline, which is a pharmacological agent used for the treatment of rheumatoid arthritis. The pharmacological effects of 4-chloro-3-iodo quinoline may be due to its ability to bind with toll like receptor.
Formula:C9H5ClINPurezza:Min. 95%Peso molecolare:289.5 g/mol5-Methyl-2-sulfanyl-4H,7H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
CAS:Versatile small molecule scaffold
Formula:C6H6N4OSPurezza:Min. 95%Peso molecolare:182.2 g/mol1',2'-Dihydrospiro[cyclopentane-1,3'-indole]-2'-one
CAS:1',2'-Dihydrospiro[cyclopentane-1,3'-indole]-2'-one is a bromodomain inhibitor that inhibits the function of the bromodomain and prevents it from binding to acetylated lysine residues in the N-terminal domain of histones. This drug has been shown to inhibit the growth and proliferation of cancer cells in vitro. 1',2'-Dihydrospiro[cyclopentane-1,3'-indole]-2'-one is used as an excipient or diluent in pharmaceutical formulations. The drug is also used therapeutically as bromodomain inhibitors for cancers including breast, prostate, and colorectal cancers.Formula:C12H13NOPurezza:Min. 95%Peso molecolare:187.24 g/mol2-(Oxan-4-yl)propane-1,3-diol
CAS:Versatile small molecule scaffold
Formula:C8H16O3Purezza:Min. 95%Peso molecolare:160.21 g/mol2-(4-Ethylphenyl)-1H-indole-3-carbaldehyde
CAS:Versatile small molecule scaffoldFormula:C17H15NOPurezza:Min. 95%Peso molecolare:249.31 g/mol4-Bromo-2,3-difluoropyridine
CAS:Versatile small molecule scaffold
Formula:C5H2BrF2NPurezza:Min. 95%Peso molecolare:193.98 g/mol4,5-Dihydro-1H-imidazol-2-amine hydrochloride
CAS:Please enquire for more information about 4,5-Dihydro-1H-imidazol-2-amine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C3H7N3•HClPurezza:Min. 95%Peso molecolare:121.57 g/mol3-Hydroxy-5-methylpyridine
CAS:3-Hydroxy-5-methylpyridine (3HMP) is a chemical substance that has been classified as an amine. It is a product of the metabolism of purines, which are nitrogenous bases found in DNA and RNA. 3HMP is produced by aerogenic bacteria (such as Enterobacter), and can be used to estimate the number of these bacteria present in water samples. 3HMP has been shown to have antiviral properties against influenza virus, and can be used as a biomarker for the presence of other viruses in animals. 3HMP also has mineralization properties, which have been studied extensively, particularly with regards to pancreatic disease.
Formula:C6H7NOPurezza:Min. 95%Colore e forma:PowderPeso molecolare:109.13 g/molRef: 3D-FH16174
Prodotto fuori produzione2-Hydroxyethyl benzoate
CAS:2-Hydroxyethyl benzoate is a model system that has been used to study the mechanism of hydrolysis of an ester with a hydroxyl group. The reaction products are a metal hydroxide and a chloride ion. 2-Hydroxyethyl benzoate is an antimicrobial agent that has shown activity against bacteria, fungi, and protozoa. It is thought to work by reacting with fatty acids in the cell membrane, leading to disruption of the membrane and leakage of cellular contents. It also reacts with chloride ions to form hydroxybenzoic acid and water molecules. The activation energy for this reaction was found to be around 19 kJ mol−1.
Formula:C9H10O3Purezza:Min. 95%Peso molecolare:166.17 g/mol(S)-2-(3-Pyrrolidinyl)-2-propanol Hydrochloride ee
CAS:Versatile small molecule scaffold
Formula:C7H16ClNOPurezza:Min. 95%Peso molecolare:165.66 g/mol4-Chloro-2-hydroxy-6-methylphenylboronic acid
CAS:Versatile small molecule scaffoldFormula:C7H8BClO3Purezza:Min. 95%Peso molecolare:186.4 g/moltert-Butyl (2,2-difluoro-3-hydroxypropyl)carbamate
CAS:Versatile small molecule scaffoldFormula:C10H13NO4Purezza:Min. 95%Peso molecolare:211.21 g/mol2-Bromo-3,3,3-trifluoro-1-propene
CAS:Prodotto controllato2-Bromo-3,3,3-trifluoro-1-propene is a chemical compound that has been synthesized in an asymmetric reaction. The reactant is bromopropane and the product is 2,2,2-trifluoropropene. The methylene group on the propene molecule is activated by the nucleophilic attack of a fluoride ion from hydrogen fluoride to form a cavity with a highly strained bond. The kinetic study of this reaction revealed that the activation energy for the reaction is 42 kJ/mol. Palladium-catalyzed coupling reactions are catalyzed by palladium and require nonpolar solvents such as toluene or dichloromethane. This type of reaction has been shown to be exothermic with an isolated yield of 1%.
Formula:C3H2BrF3Purezza:Min. 95%Colore e forma:Colorless PowderPeso molecolare:174.95 g/mol1-Hydroxycyclopentane-1-carbonitrile
CAS:1-Hydroxycyclopentane-1-carbonitrile is a monomer that is hydrolyzed to form benzoin and cyanohydrins. It can be used in the production of scifinder as a monomer or dimerizer.
Formula:C6H9NOPurezza:Min. 95%Peso molecolare:111.14 g/mol8-Bromo-2-methylimidazo[1,2-a]pyridine
CAS:Versatile small molecule scaffold
Formula:C8H7N2BrPurezza:Min. 95%Peso molecolare:211.05 g/mol4,5-Dihydroxy-2,3-Pentanedione
CAS:4,5-Dihydroxy-2,3-pentanedione is a carbonyl compound that is the product of the oxidation of ascorbic acid. It is used in wastewater treatment and has antimicrobial properties against infectious diseases. This compound has been shown to inhibit protein synthesis by binding to the ribosome and preventing the formation of peptide bonds between amino acids. 4,5-Dihydroxy-2,3-pentanedione has also been shown to bind to plasma proteins, which may be due to its acyl chain structure. 4,5-Dihydroxy-2,3-pentanedione can be synthesized in a catalytic mechanism that involves dehydroascorbic acid and molecular oxygen.
Formula:C5H8O4Purezza:Min. 95%Colore e forma:PowderPeso molecolare:132.11 g/molRef: 3D-FD180770
Prodotto fuori produzionePiperyline
CAS:Piperyline is an alkanoic acid that has shown to be effective against skin cancer. It also has antimicrobial properties, which may be due to its ability to bind metal ions and form polymeric compounds. Piperyline inhibits microbial growth by inhibiting the synthesis of proteins and nucleic acids. The antimicrobial activity is related to its cationic polymerization with hydroxyl groups, which forms a structure that can inhibit microbial enzymes and disrupt microbial cell membranes. This compound also interacts with the skin's natural lipids, making it difficult for microorganisms to attach and grow on the skin. Piperyline is synthesized in organic chemistry laboratories as an amide precursor of other pharmaceuticals such as penicillin.
Formula:C16H17NO3Purezza:Min. 95%Peso molecolare:271.31 g/molMacaridine
CAS:Please enquire for more information about Macaridine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C13H13NO2Purezza:Min. 95%Peso molecolare:215.25 g/molRef: 3D-FM183770
Prodotto fuori produzione
