Building Blocks
Subcategorias de "Building Blocks"
- Ácidos Borónicos e Derivados de Ácido Borónico(5.780 produtos)
- Building Blocks Quirais(1.241 produtos)
- Building Blocks Hidrocarbonetos(6.100 produtos)
- Building Blocks orgânicos(61.017 produtos)
Foram encontrados 205265 produtos de "Building Blocks"
ABX464
CAS:ABX464 is a monoclonal antibody that targets bacterial translocation. It has been shown to have clinical efficacy in preventing the recurrence of inflammatory bowel disease. ABX464 binds to the M2 phenotype of macrophages and blocks the binding of chemoattractant protein to its receptor, leading to decreased inflammation and less bacterial translocation. It also prevents HIV infection by blocking viral attachment to CD4 cells and inhibiting HIV-1 replication.
Fórmula:C16H10ClF3N2OPureza:Min. 95%Peso molecular:338.71 g/molethyl 6-benzyl-2-oxa-6-azaspiro[3.4]octane-8-carboxylate
CAS:Versatile small molecule scaffold
Fórmula:C16H21NO3Pureza:Min. 95%Peso molecular:275.35 g/mol(S)-2-(3-Pyrrolidinyl)-2-propanol Hydrochloride ee
CAS:Versatile small molecule scaffold
Fórmula:C7H16ClNOPureza:Min. 95%Peso molecular:165.66 g/mol(3-Aminobenzyl)carbamic acid tert-butyl ester
CAS:Versatile small molecule scaffold
Fórmula:C12H18N2O2Pureza:Min. 95%Peso molecular:222.28 g/molBoc-His(Trt)-OH
CAS:Boc-His(Trt)-OH is a chemical compound that has been used in the laboratory to study uptake and binding of compounds. It is stable in complex with albumin, which has led to its use as a model system for studying hepatic steatosis. This chemical can be synthesized by solid-phase synthesis with trifluoroacetic acid and polypeptide synthesis. FT-IR spectroscopy has been used to characterize Boc-His(Trt)-OH, revealing its chemical diversity.
Fórmula:C30H31N3O4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:497.58 g/molRef: 3D-FB42925
Produto descontinuado4-Chlorobenzenethiol
CAS:4-Chlorobenzenethiol is a chemical compound that contains a fatty acid. It is an intramolecular hydrogen donor with the ability to form a disulfide bond. The compound also has high stability and can be used in organic synthesis reactions involving reactive sulfur groups. 4-Chlorobenzenethiol reacts with sodium carbonate to produce sodium thiocarbonate and chloroform, which are then reacted with phosphorus pentoxide for oxidation. The reaction mechanism is similar to that of the Diels-Alder reaction and the model system involves dinucleotide phosphate. 4-Chlorobenzenethiol can be reacted with hydrochloric acid or trifluoroacetic acid as an oxidizing agent.
Fórmula:C6H5ClSPureza:Min. 95%Cor e Forma:White PowderPeso molecular:144.62 g/moltrans,trans-1,4-Diphenyl-1,3-butadiene
CAS:Used in the preparation of metal-diene reagents (e.g. for carbocyclization)
Fórmula:C16H14Pureza:Min. 95%Peso molecular:206.28 g/mol5-Bromopyridine-3-thiol
CAS:Versatile small molecule scaffold
Fórmula:C5H4BrNSPureza:Min. 95%Peso molecular:190.06 g/mol2,4-Dichloropyrido [2,3-D] pyrimidine
CAS:2,4-Dichloropyrido [2,3-D] pyrimidine is a regioselective chlorination agent that can be used for the synthesis of various organic compounds. It is often used in cross-coupling reactions to form carbon-carbon bonds. 2,4-Dichloropyrido [2,3-D] pyrimidine has been shown to give high yields and is selective for disubstituted or monosubstituted substrates. This compound is also useful for the functionalization of C-H bonds via palladium-catalyzed coupling reactions.
Fórmula:C7H3Cl2N3Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:200.02 g/mol4-Chloro-8-quinolinol
CAS:4-Chloro-8-quinolinol is a quinoline derivative that has been shown to have pharmacological effects. It is used in the synthesis of other compounds, such as 5-chloro-8-hydroxyquinoline, which is used in the treatment of cancer. 4-Chloro-8-quinolinol can also be prepared by oxidizing 5,6,7,8 tetrachloroquinoline with chlorine and ammonia. The photophysical properties of this compound are analogous to those of benzothiazole derivatives. The fluorescence emission spectrum ranges from 360 nm to 450 nm with a maximum at 390 nm and emission intensity at 350 nm. This compound exhibits fungitoxicity against Penicillium notatum and Aspergillus fumigatus.
Fórmula:C9H6ClNOPureza:Min. 95%Peso molecular:179.6 g/molMethyl 5-amino-1,3,4-thiadiazole-2-carboxylate
CAS:Versatile small molecule scaffold
Fórmula:C4H5N3O2SPureza:Min. 95%Peso molecular:159.17 g/mol2-Chloro-1-(3,4-difluoro-phenyl)-ethanone
CAS:2-Chloro-1-(3,4-difluoro-phenyl)-ethanone (2CFP) is an organic compound that is used as a choline precursor in the synthesis of acetylcholine. It has been shown to have escherichia coli inhibitory activity and can be used for process optimization in the synthesis of 2-chloroacetaldehyde from choline. The enzyme activities are specific to the concentration of substrate and the molecule's ability to permeate through cell membranes. 2CFP is synthesized by reduction of chloride ions with catalytic amounts of copper metal at an acceptor such as ticagrelor.Fórmula:C8H5ClF2OPureza:Min. 95%Peso molecular:190.57 g/mol5-Amino-2-bromo-3-fluoropyridine
CAS:Versatile small molecule scaffold
Fórmula:C5H4BrFN2Pureza:Min. 95%Peso molecular:191 g/molMethyl 2-(5-bromothiophen-2-yl)acetate
CAS:Versatile small molecule scaffold
Fórmula:C7H7BrO2SPureza:Min. 95%Peso molecular:235.1 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.
Fórmula:C7H7N5Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:161.16 g/mol(S)-3-Aminohexanoic acid hydrochloride ee
CAS:Versatile small molecule scaffold
Fórmula:C6H14ClNO2Pureza:Min. 95%Peso molecular:167.63 g/mol2,3-Dihydro-1H-pyrrolo[3,2-c]pyridine
CAS:2,3-Dihydro-1H-pyrrolo[3,2-c]pyridine is an alkaloid compound that has various applications in research and chemical studies. It has been found to interact with dopamine receptors and exhibit photothermal properties. This compound has been studied in the context of G. lucidum (also known as Reishi mushroom) and its potential therapeutic effects. Additionally, it has shown interactions with quinpirole, lithium, ergovaline, efrotomycin, and other compounds. The photocatalytic and fatty acid properties of 2,3-Dihydro-1H-pyrrolo[3,2-c]pyridine make it a versatile compound for various research purposes.
Pureza:Min. 95%Inosine 5'-monophosphate disodium hydrate
CAS:Please enquire for more information about Inosine 5'-monophosphate disodium hydrate including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C10H13N4O8P•Na2•(H2O)xPureza:Min. 95%Ref: 3D-FI183272
Produto descontinuado2,4-Dichloro-6-(propan-2-yl)pyrimidine
CAS:Versatile small molecule scaffold
Fórmula:C7H8Cl2N2Pureza:Min. 95%Peso molecular:191.05 g/mol2-Furanamine hydrochloride
CAS:Please enquire for more information about 2-Furanamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C4H5NO•HClPureza:Min. 95%Cor e Forma:PowderPeso molecular:119.55 g/molRef: 3D-FF183657
Produto descontinuado
