Building Blocks
Subcategorias de "Building Blocks"
- Ácidos Borónicos e Derivados de Ácido Borónico(5.774 produtos)
- Building Blocks Quirais(1.237 produtos)
- Building Blocks Hidrocarbonetos(6.098 produtos)
- Building Blocks orgânicos(60.980 produtos)
Foram encontrados 205158 produtos de "Building Blocks"
N-Methyl-o-toluidine
CAS:N-Methyl-o-toluidine is an alkylating agent that can be used in the synthesis of a variety of organic compounds. It is a carboxylate compound with a C=O group and an amine group, which makes it susceptible to autoprotolysis. N-Methyl-o-toluidine is used as a precursor for other compounds, such as dyes and pharmaceuticals. The exciplex formed between N-methyl-o-toluidine and nitrogen dioxide can be detected using ultraviolet absorption spectroscopy. This compound has been shown to have activation energy of 23 kcal/mol at temperatures above 100°C and below 300°C. Techniques used to measure the activation energy include butyllithium and supercritical fluid techniques.
Fórmula:C8H11NPureza:Min. 95%Peso molecular:121.18 g/mol5-(Trifluoromethyl)benzene-1,3-diol
CAS:Versatile small molecule scaffold
Fórmula:C7H5F3O2Pureza:Min. 95%Peso molecular:178.11 g/mol6-Phenyl-3-thio-1,2,4-triazin-5(2H)-one
CAS:The spectral and crystallographic properties of 6-phenyl-3-thio-1,2,4-triazin-5(2H)-one were investigated in order to elucidate the molecular structures. The crystal structure of this compound was determined by x-ray crystallography. The compound is a regioisomeric mixture of two chiral isomers that are mirror images of each other. 6PST has a molecular formula of C8H6NOS and a molecular weight of 172.14 g/mol. It has been shown that the compound can be prepared by condensation reaction between 2-(phenylsulfanyl)ethanol and ethylenecarbonate. The spectroscopic studies revealed that it possesses an absorption band at 418 nm in the ultraviolet region. The crosslinked structure of this molecule was also studied using infrared spectroscopy, which showed presence of hydrogen bonds in the molecule.
Fórmula:C9H7N3OSPureza:Min. 95%Peso molecular:205.24 g/mol3,5-Difluoro-4-methoxyphenol
CAS:Versatile small molecule scaffold
Fórmula:C7H6F2O2Pureza:Min. 95%Peso molecular:160.12 g/mol2,2,3,3,3-Pentafluoropropane-1,1-diol
CAS:Versatile small molecule scaffold
Fórmula:C3H3F5O2Pureza:Min. 95%Peso molecular:166.05 g/mol2-Amino-1-(3-fluorophenyl)ethanol
CAS:Versatile small molecule scaffold
Fórmula:C8H10FNOPureza:Min. 95%Peso molecular:155.17 g/mol5-Fluoro-2-nitrobenzoyl chloride
CAS:5-Fluoro-2-nitrobenzoyl chloride is a conformationally locked macrocyclic compound that has been synthesized by solid phase synthesis. It is found in two conformational states and can be made to switch between these two states by applying a force to the molecule. This conformation can be controlled by changing the side chain of 5-fluoro-2-nitrobenzoyl chloride, which can be done experimentally. The conformational behavior of this macrocycle was studied using molecular dynamics simulations and it was found that there are four possible conformations for the molecule. The conformations with different side chains were found to have different energies, which could be used as a measure of their relative stability.
Fórmula:C7H3ClFNO3Pureza:Min. 95%Peso molecular:203.55 g/mol5-(4-Nitrophenyl)-N-phenyl-4,5-dihydro-1,3-thiazol-2-amine hydrochloride
CAS:Versatile small molecule scaffold
Fórmula:C15H14ClN3O2SPureza:Min. 95%Peso molecular:335.8 g/mol2-(3-Carbamoylphenyl)acetic acid
CAS:Versatile small molecule scaffold
Fórmula:C9H9NO3Pureza:Min. 95%Peso molecular:179.17 g/mol6,7-dihydro-1h-indazol-4(5h)-one
CAS:6,7-dihydro-1h-indazol-4(5h)-one is a chemical compound that has various applications. It is commonly used in research as a cyanobacterial inhibitor, particularly against hydrogen fluoride and elastomeric nodularin. This compound has been found to induce lysis of cyanobacterial cells and can be used in the development of antibodies against microcystins. Additionally, 6,7-dihydro-1h-indazol-4(5h)-one has shown potential antimicrobial activity against Pseudomonas aeruginosa, inhibiting its growth by disrupting chloride transport. It is also utilized in surface treatment processes and as a research chemical for the synthesis of lactones and oligosaccharides. Its versatility makes it a valuable compound for various scientific applications.
Fórmula:C7H8N2OPureza:Min. 95%Peso molecular:136.15 g/mol4-Bromo-2-(4-fluorophenoxy)benzoic acid
CAS:Versatile small molecule scaffold
Fórmula:C13H8BrFO3Pureza:Min. 95%Peso molecular:311.1 g/mol3-(1-Methyl-1H-1,2,3,4-tetrazol-5-yl)benzene-1-sulfonyl chloride
CAS:Versatile small molecule scaffold
Fórmula:C8H7ClN4O2SPureza:Min. 95%Peso molecular:258.69 g/mol4-[4-(2-Methoxyethyl)phenoxy]aniline
CAS:Versatile small molecule scaffold
Fórmula:C15H17NO2Pureza:Min. 95%Peso molecular:243.3 g/mol5-Bromo-7-methoxyquinoxaline
CAS:Versatile small molecule scaffold
Fórmula:C9H7BrN2OPureza:Min. 95%Peso molecular:239.07 g/mol4-(Piperidin-4-ylmethyl)pyridine
CAS:Versatile small molecule scaffold
Fórmula:C11H16N2Pureza:Min. 95%Peso molecular:176.26 g/mol4-(2,5-Difluorophenyl)butanoic acid
CAS:Versatile small molecule scaffold
Fórmula:C10H10F2O2Pureza:Min. 95%Peso molecular:200.18 g/mol6-Bromo-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran
CAS:Versatile small molecule scaffold
Fórmula:C11H13BrOPureza:Min. 95%Peso molecular:241.12 g/mol4-(4-Acetyl-2-methoxyphenoxy)butanoic acid
CAS:Produto Controlado4-(4-Acetyl-2-methoxyphenoxy)butanoic acid (4-ABA) is a pharmacological tool that is used in research for the study of protein interactions, activator and ligand functions. 4-ABA can be used to detect and quantify the activities of ion channels. This chemical can be used in the development of antibodies against peptides as well as in studies on receptor binding. 4-(4-Acetyl-2-methoxyphenoxy)butanoic acid has been shown to inhibit the activity of protein kinase C and phospholipase C, which are enzymes that are involved in cell signaling.
Fórmula:C13H16O5Pureza:Min. 95%Peso molecular:252.26 g/mol2-Chloro-6-cyclobutoxypyridine
CAS:Versatile small molecule scaffold
Fórmula:C9H10ClNOPureza:Min. 95%Peso molecular:183.63 g/molRef: 3D-ZGA13486
Produto descontinuado2-Iodo-2,3-dihydro-1H-indene
CAS:Versatile small molecule scaffold
Fórmula:C9H9IPureza:Min. 95%Peso molecular:244.07 g/mol
