
Aminoácidos (AA)
Los aminoácidos (AAs) son los componentes fundamentales de las proteínas y desempeñan un papel crucial en diversos procesos biológicos. Estos compuestos orgánicos son esenciales para la síntesis de proteínas, las rutas metabólicas y la señalización celular. En esta categoría, encontrará una gama completa de aminoácidos, incluyendo formas esenciales, no esenciales y modificadas, que son vitales para la investigación en bioquímica, biología molecular y ciencias de la nutrición. En CymitQuimica, ofrecemos aminoácidos de alta calidad para apoyar sus necesidades de investigación y desarrollo, asegurando precisión y fiabilidad en sus resultados experimentales.
Subcategorías de "Aminoácidos (AA)"
- Derivados de aminoácidos(3.957 productos)
- Aminoácidos y compuestos relacionados con aminoácidos(3.472 productos)
- Aminoácidos con oxígeno o azufre(168 productos)
- Aminoácidos protegidos con Boc(351 productos)
- Aminoácidos protegidos con Fmoc(1.710 productos)
Se han encontrado 38265 productos de "Aminoácidos (AA)"
Ordenar por
Pureza (%)
0
100
|
0
|
50
|
90
|
95
|
100
2-Methoxy-5-methylsulfonylbenzoicacid
CAS:<p>2-Methoxy-5-methylsulfonylbenzoic acid is an organic compound that can be used as a pharmaceutical intermediate. It has been used to synthesize diagnostic agents and drugs such as isradipine and sarpogrelate hydrochloride. 2-Methoxy-5-methylsulfonylbenzoic acid is also used as an intermediate in the synthesis of bortezomib, a drug that inhibits the proteasome. This product contains impurities that may interfere with its use as a pharmaceutical preparation. The flow rate of this product is sensitive to changes in temperature and pressure.</p>Fórmula:C9H10O5SPureza:Min. 95%Peso molecular:230.24 g/mol2-(5-chloro-2-methyl-1H-indol-3-yl)ethanamine
CAS:Producto controlado<p>Please enquire for more information about 2-(5-chloro-2-methyl-1H-indol-3-yl)ethanamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C11H13ClN2Pureza:Min. 95%Peso molecular:208.69 g/molH-Ala-Leu-OH
CAS:<p>H-Ala-Leu-OH is a chemical compound that is found in urine samples. It has been shown to have antibacterial activity against the E. coli K-12 strain, and also has the ability to bind to the bacterial cell wall. This molecule can be synthesized by solid-phase synthesis from H-Ala-OH and L-Leu-OH, which are commercially available. This amino acid can form a disulfide bond with cysteine residues of subtilisin, which prevents formation of a disulfide bridge between two cysteine residues in subtilisins. The alcohol-induced liver injury model in rats showed that H-Ala-Leu-OH reduced the hepatic injury as well as the glomerular filtration rate in bovines. It has also been shown to reduce fatty acid levels in rats with intestinal inflammation, indicating it may have therapeutic potential for this condition.</p>Fórmula:C9H18N2O3Pureza:Min. 95%Peso molecular:202.25 g/mol1-(4-Bromophenyl)-3-phenyl-1H-pyrazole-5-carboxylic acid
CAS:Producto controlado<p>Please enquire for more information about 1-(4-Bromophenyl)-3-phenyl-1H-pyrazole-5-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C16H11BrN2O2Pureza:Min. 95%Forma y color:PowderPeso molecular:343.17 g/mol2,3,3-Trimethyl 5-methoxy indolenine
CAS:<p>2,3,3-Trimethyl 5-methoxy indolenine (TMMI) is a fluorescent probe that has been used in photodynamic therapy. TMMI is chemically stable and has an unsymmetrical heterocycle with optical properties that allow it to be excited by green light at wavelengths of 540 nm. TMMI can be used to image hypoxic regions of the brain. This molecule has also been used as an enhancement agent for neovascularization and angiography. TMMI can be synthesized using mesoporous silica nanoparticles and halogens such as chlorine or bromine.</p>Fórmula:C12H15NOPureza:Min. 95%Peso molecular:189.25 g/mol6-Chloro-3,4-dihydro-3-(a-methylbenzyl)-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide
CAS:<p>6-Chloro-3,4-dihydro-3-(a-methylbenzyl)-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide is an active metabolite of the drug benzbromarone. It is primarily administered as a diuretic to treat high blood pressure and congestive heart failure. The pharmacodynamics of this drug are related to its ability to inhibit the activity of sodium channels in vascular smooth muscle cells and thereby reduce the force of contraction and relax the vessel wall. 6CBDMTD has shown an increase in glomerular filtration rate in patients with congestive heart failure. This drug also decreases the plasma concentration of fatty acids by inhibiting the formation of lipoprotein particles. 6CBDMTD has been shown to be effective at lowering diastolic and systolic blood pressure levels in patients with hypertension.</p>Fórmula:C15H16ClN3O4S2Pureza:Min. 95%Peso molecular:401.89 g/molN-Cbz-L-serine
CAS:<p>N-Cbz-L-serine is a synthetic amino acid that has been shown to have antimicrobial effects. It has been found to inhibit the growth of bacteria, fungi, and protozoa by inhibiting their cell membranes. This amino acid also inhibits the synthesis of phospholipids in bacterial cell walls and may be used as an antimicrobial agent for industrial applications. N-Cbz-L-serine contains both a hydroxy group and a hydroxyl group, which are essential for its antibacterial activity. The fatty acids present in this compound can be either saturated or unsaturated. Multigram quantities of N-Cbz-L-serine have been produced with high purity using asymmetric synthesis methods.</p>Fórmula:C11H13NO5Pureza:Min. 95%Forma y color:White/Off-White SolidPeso molecular:239.22 g/mol3-(1-Ethyl-5-methyl-1H-pyrazol-4-yl)isoxazole-5-carboxylic acid
CAS:<p>Please enquire for more information about 3-(1-Ethyl-5-methyl-1H-pyrazol-4-yl)isoxazole-5-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C10H11N3O3Pureza:Min. 95%Peso molecular:221.21 g/molH-Leu-D-Leu-OH
CAS:<p>H-Leu-D-Leu-OH is a nonproteinogenic amino acid that is used in the biosynthesis of proteins. It is formed from glutamic acid and leucine through an amide bond, and has a protonated amino group. The specificities of H-Leu-D-Leu are not yet known, but it has been shown to have antibacterial activity against Staphylococcus aureus and Streptococcus pyogenes. H-Leu-D-Leu may be transported across the cytoplasm membrane by means of a transport rate that is significantly higher than other amino acids. This amino acid also exhibits significant homology with nanosized molecules.</p>Fórmula:C12H24N2O3Pureza:Min. 95%Peso molecular:244.33 g/mol4-Methoxyphenethylamine HCl
CAS:Producto controlado<p>4-Methoxyphenethylamine HCl is a chemical that inhibits the activity of the protein tyrosine phosphatase 1B (PTP1B). It has been shown to inhibit the growth of lung fibroblasts and fruit tree cells. 4-Methoxyphenethylamine HCl has also been used in animal experiments to diagnose animals with growth factor-β1 deficiency. It is also used to stain collagen for diagnosis.</p>Fórmula:C9H13NO·HClPureza:Min. 95%Peso molecular:187.67 g/molN-Phenylpropanamide
CAS:<p>N-Phenylpropanamide is a chemical inhibitor that has been shown to have a protective effect against the light-induced degradation of drugs in urine samples. The compound also inhibits the hydrolysis of amides by hydrochloric acid and hydrogen bonds with the receptor binding site on human liver cells. N-Phenylpropanamide has been shown to affect cardiac function, as well as growth factor production.</p>Fórmula:C9H11NOPureza:Min. 95%Peso molecular:149.19 g/molL-Proline-β-naphthylamide hydrochloride
CAS:<p>L-proline analogue</p>Fórmula:C15H16N2O·HClPureza:Min. 95%Peso molecular:276.76 g/molFormyl-DL-Trp-OH
CAS:<p>Formyl-DL-Trp-OH is a hydrophobic, noncompetitive inhibitor of n-acetyl-dl-tryptophan synthase. It has been shown to bind to human albumin and erythrocyte membranes. Formyl-DL-Trp-OH is also an inhibitor of the enzyme amide hydrolysis in the metabolism of tryptophan. This drug can be used as a substrate in clinical chemistry for measuring amide hydrolysis. The binding constants of this compound have been determined using ultraviolet absorption and hydrogen bond measurements. This drug can be used in chromatographic methods to separate n-acetyl-dl-tryptophan from other related compounds in urine samples.</p>Fórmula:C12H12N2O3Pureza:Min. 95%Peso molecular:232.24 g/mol1-Methyl-2-imidazolecarboxaldehyde
CAS:<p>1-Methyl-2-imidazolecarboxaldehyde is a compound that has been studied for its redox potential, which is the measure of the tendency of a molecule to gain or lose electrons. 1-Methyl-2-imidazolecarboxaldehyde has shown to be an excellent candidate as an electrochemical probe. The molecule has also been shown to bind chloride ions in water, forming a tetradentate chelate ring. This type of chelate ring is formed between two nitrogen atoms and four oxygen atoms from the water molecule. The compound forms hydrogen bonds with other molecules in its vicinity, including hepg2 cells and chloride ions.</p>Fórmula:C5H6N2OPureza:Min. 95%Forma y color:White To Yellow To Orange Solid Or Liquid (May Vary)Peso molecular:110.11 g/molDihydroxy melphatalan
CAS:<p>Please enquire for more information about Dihydroxy melphatalan including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C13H20N2O4Pureza:Min. 95%Peso molecular:268.31 g/molH-Lys(retro-Glu-H)-OH TFA salt
<p>Please enquire for more information about H-Lys(retro-Glu-H)-OH TFA salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C11H21N3O5•C2HF3O2Pureza:Min. 95%Peso molecular:389.32 g/molAc-Gly-Ala-Lys(Ac)-AMC
CAS:<p>Ac-Gly-Ala-Lys(Ac)-AMC is a fluorescent compound that reacts to the presence of amino acids. It is used as a research chemical, speciality chemical, and versatile building block. Ac-Gly-Ala-Lys(Ac)-AMC has been shown to be useful in the synthesis of complex compounds and fine chemicals.</p>Fórmula:C25H33N5O7Pureza:Min. 98 Area-%Forma y color:PowderPeso molecular:515.56 g/mol2-Methyl-2-propyl-1,3-propanediol
CAS:<p>Propanediol is a chemical compound that is a diol, or a molecule containing two hydroxyl groups. The propanediol molecule contains two alcohol functional groups. It is an organic solvent with a sweet odor and a slightly viscous consistency. Propanediol can be found in cosmetics, pharmaceuticals, and food products as an inactive ingredient and solute. Propanediol has been shown to have anti-allergic properties in experimental studies. This drug also has the ability to modify the properties of other compounds that are mixed with it, such as glycol esters, which are used in pharmaceuticals and cosmetics. 2-Methyl-2-propyl-1,3-propanediol is soluble in water and readily dissolves in most organic solvents at room temperature. It has been shown to be reactive with oxalyl chloride, forming 2-(2-methylpropyl)oxirane chloride: CH3(CHOH)CH(</p>Fórmula:C7H16O2Pureza:Min. 95%Peso molecular:132.2 g/mol2-(2-Methoxyphenoxy)ethanol
CAS:<p>2-(2-Methoxyphenoxy)ethanol (2-MPE) is a metabolite of propanediol, which is a precursor in the synthesis of polyurethanes. 2-MPE can be oxidized by monooxygenases to form syringyl and other reactive metabolites. Basic hydrolysis may also produce monomers such as phenols, alcohols, and carboxylic acids. Syringyl is one of the metabolic products of 2-MPE, which has been shown to be resistant to degradation by basidiomycete fungi.</p>Fórmula:C9H12O3Pureza:Min. 95%Peso molecular:168.19 g/molMethyl trans -3-methoxy acrylate
CAS:<p>Methyl trans-3-methoxy acrylate is a reactive monocarboxylic acid. It is used in the synthesis of other compounds, such as polymers and pharmaceuticals. Methyl trans-3-methoxy acrylate reacts with hydrogen chloride to form methyl 3-chloroacrylate and hydrochloric acid, and with trimethyl borate to form methyl 3-bromoacrylate. The reaction mechanism for the formation of methyl 3-bromoacrylate is similar to that for the formation of methyl 3-chloroacrylate. The reaction can be carried out in a steel or glass vessel equipped with a magnetic stirring device and equipped with an electric heating mantle or flame. The activation energies for these reactions are relatively high at 43 kcal/mol (for the metathesis reaction) and 44 kcal/mol (for the reaction with trimethyl borate). This product has been shown to react with propionate</p>Fórmula:C5H8O3Pureza:Min. 95%Forma y color:Clear LiquidPeso molecular:116.12 g/mol
