
Amidas
Se han encontrado 16483 productos de "Amidas"
2-Chloro-N-(3,5-dichlorophenyl)acetamide
CAS:2-Chloro-N-(3,5-dichlorophenyl)acetamide is a stabilized, crystalline compound. It has a planar structure with an amide bond and hydrogen bonds. The 2-chloro group is bonded to the nitrogen atom of the acetamide group. The 3,5-dichlorophenyl group is bonded to the carbon atom of the acetamide group. The chlorine atoms are in a planar configuration with adjacent chlorine atoms forming a skeletal arrangement. This chemical is used as an intermediate for other compounds.
Fórmula:C8H6Cl3NOPureza:Min. 95%Peso molecular:238.5 g/molSodium diformylamide
CAS:Sodium diformylamide is a chemical compound that belongs to the class of amides. It has been shown to inhibit the activity of a number of enzymes including alkanoic acid, inorganic acid, and amide. It has also shown promising results in the prevention and treatment of metabolic disorders such as hepatitis. The asymmetric synthesis of this compound is achieved through the use of trifluoroacetic acid and nitrogen atoms. The biological properties of sodium diformylamide have not yet been fully researched but it has been found to have integrin receptor-binding properties.Fórmula:C2H3NO2•NaPureza:Min. 95%Peso molecular:96.04 g/molDodeca 2E,4E,8Z,10E,Z-tetraenoic acid isobutylamide - ca. 10 mg/ml acetonitrile solution
CAS:Dodeca 2E,4E,8Z,10E,Z-tetraenoic acid isobutylamide (DETBA) is a versatile building block that is used in the synthesis of natural products and pharmaceuticals. DETBA can be used as a reaction component in organic synthesis to form complex compounds such as polyesters, polyamides, polyurethanes, and polyimides. It also has high quality and can be used in research or speciality chemical applications.Fórmula:C16H25NOPureza:Min. 96 Area-%Forma y color:Clear LiquidPeso molecular:247.38 g/mol2-Chloro-N-(2-fluorophenyl)propanamide
CAS:Please enquire for more information about 2-Chloro-N-(2-fluorophenyl)propanamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C9H9ClFNOPureza:Min. 95%Peso molecular:201.63 g/molN,N'-Dimethyl benzamide
CAS:N,N'-Dimethyl benzamide (DMAB) is an aryl halide that reacts with hydrogen to form the corresponding carbonyl group. The reaction solution of DMAB and hydrogen gas produces a chemical structure that resembles a hydrogen bond. DMAB has been shown to have anti-inflammatory effects in animals with inflammatory diseases. It has also been studied for its ability to inhibit the formation of amyloid plaque, which is associated with Alzheimer's disease. In addition, DMAB has been shown to have therapeutic effects against boron nitride and amides. The crystal structure of DMAB can be found in both crystalline polymorphs: monoclinic and triclinic. The triclinic form is stable at room temperature and pressure, while the monoclinic form is only stable at higher temperatures. The monoclinic form is more soluble than the triclinic form, as it contains fewer hydrogen bonds betweenFórmula:C9H11NOPureza:Min. 95%Forma y color:White PowderPeso molecular:149.19 g/molLoperamide hydrochloride
CAS:Producto controladoμ-opioid receptor agonist; calcium channel inhibitor; anti-diarrhealFórmula:C29H33ClN2O2•HClPureza:Min. 95%Forma y color:White PowderPeso molecular:513.5 g/molPiperazinophenylacetic acid benzylamide hydrochloride
CAS:Piperazinophenylacetic acid benzylamide hydrochloride is a versatile building block that can be used in the synthesis of complex compounds for research and development. It is a reagent for the preparation of speciality chemicals and also a useful intermediate for the synthesis of reaction components. Piperazinophenylacetic acid benzylamide hydrochloride is a high quality, commercially available chemical that can be used as a scaffold for the preparation of new chemical compounds.Fórmula:C13H19N3O•HClPureza:Min. 95%Forma y color:PowderPeso molecular:269.77 g/mol4-Chloro-3,5-dinitrobenzamide
CAS:4-Chloro-3,5-dinitrobenzamide is a bifunctional molecule that contains a chlorine atom. It has been found to react with dipolar solutes as well as vicinal dioxan arylation. The nucleophilic amide group is also labile and can be hydrolyzed by strong acids or bases. The electron lone pair of the chlorine atom in 4-chloro-3,5-dinitrobenzamide can be used for electrophilic substitution reactions with aromatic rings or amines. This molecule has been found to undergo an arylation reaction with imidazole in the presence of dioxan solvent at room temperature.Fórmula:C7H4ClN3O5Pureza:Min. 95%Peso molecular:245.58 g/mol4-Hydroxyphenylacetamide
CAS:4-Hydroxyphenylacetamide is a natural product that has been shown to have antibiotic properties. It inhibits the growth of bacteria by inhibiting the synthesis of p-hydroxybenzoic acid, which is an essential precursor for the biosynthesis of aromatic amino acids and other important compounds. 4-Hydroxyphenylacetamide also inhibits dopamine oxidation, which may lead to its anti-infective properties. The biological properties of 4-hydroxyphenylacetamide have been studied using electrochemical impedance spectroscopy (EIS) on bacterial strains and in vitro studies on P. aeruginosa. This compound is not metabolized by microorganisms and does not mineralize or react with oxygen at physiological pH levels. It can be used as a pharmaceutical dosage form for treatment of infectious diseases.Fórmula:C8H9NO2Pureza:Min. 95%Forma y color:White PowderPeso molecular:151.16 g/mol3-Bromobenzamide
CAS:3-Bromobenzamide is an amide compound, which is a functional group. It has a molecular weight of 273.3 g/mol and three amine groups. The 3-methoxybenzamide moiety in the molecule can be protonated, which provides the hydration of the molecule and increases its solubility in water. This molecule also has a dipole moment due to the presence of two amide groups. The synthesis of 3-bromobenzamide starts with the reaction between 3-aminobenzoic acid and benzoyl chloride to form 3-benzoyloxybenzoic acid. This is then reacted with ammonia to form 3-aminobenzamide. Finally this is converted into 3-bromobenzamide by reacting it with bromine in the presence of potassium carbonate as a catalyst. This molecule is used as an inhibitory compound for mammalian cell proliferation, specifically for cancer cellsFórmula:C7H6BrNOPureza:Min. 95%Forma y color:PowderPeso molecular:200.03 g/mol(2E)-N,N-Dimethyl-3-phenylprop-2-enamide
CAS:2,2-diphenyl-N,N-dimethylpropeneamide (DPPA) is a disulfide compound that has photolytic, thermolytic and modelling properties. DPPA can be used to produce alkylcobalt complexes with various substituents at the α position of the phenyl ring. The lactam structure of DPPA has been shown to undergo thermolysis at temperatures of 250°C in a vacuum. Cinnamic acids have been shown to form lactams with DPPA as well as cinnamic acid derivatives. Molecular modelling studies have been conducted on 2,2-diphenyl-N,N-dimethylpropeneamide and its molecular interactions with styrene and amido groups.Fórmula:C11H13NOPureza:Min. 95%Forma y color:PowderPeso molecular:175.23 g/molProthionamide
CAS:Prothionamide is a drug that belongs to the group of drugs called sulfonamides. It is used to treat bowel disease by inhibiting the growth of bacteria and fungi. Prothionamide inhibits bacterial growth by binding to bacterial DNA and preventing it from synthesizing new proteins. This drug also has a matrix effect, which means that it binds to the inside of the bacterial cell wall and prevents the production of new cells, leading to cell death. Prothionamide has been shown to be effective against tuberculosis in mice, although there are few data on its use in humans. The most common side effects associated with prothionamide are nausea and vomiting.
Fórmula:C9H12N2SPureza:Min. 99 Area-%Forma y color:Yellow PowderPeso molecular:180.27 g/molCyclotheonamide A
CAS:Cyclotheonamide A is a cyclopeptide, which is a type of secondary metabolite composed of non-standard amino acids arranged in a cyclic structure. It is naturally sourced from marine sponges, particularly Theonella sp., which are known for their rich and diverse repertoire of bioactive compounds. Cyclotheonamide A functions through the inhibition of serine proteases, a class of enzymes that play a significant role in numerous biological processes, including digestion, immune response, and blood coagulation.Fórmula:C36H45N9O8Pureza:Min. 95%Peso molecular:731.8 g/mol4-Methoxybenzenecarbothioamide
CAS:4-Methoxybenzenecarbothioamide is a urea nitrogen analogue that inhibits the synthesis of urea and other nitrogenous compounds. It is an inhibitor of the enzyme pyruvic transaminase, which converts pyruvate to alanine. The drug is also an inhibitor of the enzyme lactam synthetase, which catalyzes the formation of lactams from amino acids. This activity results in decreased production of cancer cells and renal toxicity. 4-Methoxybenzenecarbothioamide has been shown to have anticancer activity in vitro against a number of human cancer cell lines, including A549 lung carcinoma cells and MCF-7 breast cancer cells.Fórmula:C8H9NOSPureza:Min. 98 Area-%Forma y color:Off-White Yellow PowderPeso molecular:167.23 g/mol2-(3,4-Dimethoxyphenyl)-N-hydroxyacetamide
CAS:2-(3,4-Dimethoxyphenyl)-N-hydroxyacetamide is a versatile building block that can be used in the production of a wide range of research chemicals. It is also useful as a reagent or speciality chemical for the preparation of pharmaceuticals, agrochemicals and other industrial chemicals. 2-(3,4-Dimethoxyphenyl)-N-hydroxyacetamide is an intermediate that can be used to synthesize complex compounds such as benzodiazepines. This compound has been shown to have high quality and can be used as a reaction component in organic synthesis. 2-(3,4-Dimethoxyphenyl)-N-hydroxyacetamide has CAS number 33793-80-5 and its molecular weight is 237.27 g/mol.Fórmula:C10H13NO4Pureza:Min. 95%Forma y color:PowderPeso molecular:211.21 g/mol(2,6-difluorophenyl)-N-(2-indol-3-ylethyl)formamide
CAS:Please enquire for more information about (2,6-difluorophenyl)-N-(2-indol-3-ylethyl)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this pagePureza:Min. 95%2-[Ethyl-[2-(3-hydroxy-2,6-dimethyl-anilino)-2-oxo-ethyl]amino]-N-(3-hydroxy-2,6-dimethyl-phenyl)acetamide
CAS:2-[Ethyl-[2-(3-hydroxy-2,6-dimethyl-anilino)-2-oxo-ethyl]amino]-N-(3-hydroxy-2,6-dimethylphenyl)acetamide is a reaction component that is used in the synthesis of complex compounds. It is a versatile building block and useful intermediate for the synthesis of fine chemicals. This chemical has been shown to be an effective reagent for the preparation of high quality research chemicals. CAS No. 2200280-96-0Fórmula:C22H29N3O4Pureza:Min. 95%Forma y color:White to off-white solid.Peso molecular:399.48 g/molN-Allyl-n-(4-cyano-2-chlorophenyl)acetamide
CAS:N-Allyl-N-(4-cyano-2-chlorophenyl)acetamide is a high quality reagent that has been used as an intermediate in the synthesis of fine chemicals, useful scaffolds and building blocks. It is also a versatile building block that can be used to synthesize high quality compounds with a wide range of functionalities. N-Allyl-N-(4-cyano-2-chlorophenyl)acetamide is a speciality chemical that can be used for research purposes. This compound has been shown to produce reactions with other compounds, such as nitrobenzene, to generate useful products.
Fórmula:C12H11ClN2OPureza:Min. 95%Peso molecular:234.68 g/mol3,4-Dichlorobenzamide
CAS:3,4-Dichlorobenzamide is a synthetic opioid analgesic that binds to the μ-opioid receptor. It has a side-effect profile that is similar to other opioids, with an addiction risk and potential for abuse. 3,4-Dichlorobenzamide has been used in the synthesis of new drugs, such as phenazepam (a benzodiazepine) and etizolam (a thienodiazepine). This drug is chiral and can be synthesized in two stereoisomeric forms: 3-(+)-chloro-N-(2-chlorophenyl)benzamide and 3-(−)-chloro-N-(2-chlorophenyl)benzamide. The former form is marketed under the trade name Analgin, while the latter form is marketed under the trade name Etilex. The (+) form of this drug has a higher affinity for μ receptors than the (−) form.Fórmula:C7H5Cl2NOPureza:Min. 95%Peso molecular:190.03 g/molN-α-[2,4-Dinitro-5-fluorophenyl]-L-valine amide
CAS:N-alpha-[2,4-Dinitro-5-fluorophenyl]-L-valine amide is an acidic amino acid that is used as a reagent in organic synthesis. It has been shown to have amide and hydrogen bond properties. This compound has been shown to be involved in the biosynthesis of carboxylic acids and primary amino acids. It also absorbs UV light at 265 nm and can be used for determination of uv absorption using high performance liquid chromatography (HPLC).Fórmula:C11H13N4O5FPureza:Min. 95%Forma y color:Yellow PowderPeso molecular:300.24 g/mol
