Acides aminés (AA)
Les acides aminés (AA) sont les éléments constitutifs fondamentaux des protéines, jouant un rôle crucial dans divers processus biologiques. Ces composés organiques sont essentiels pour la synthèse des protéines, les voies métaboliques et la signalisation cellulaire. Dans cette catégorie, vous trouverez une gamme complète d'acides aminés, y compris des formes essentielles, non essentielles et modifiées, qui sont vitales pour la recherche en biochimie, biologie moléculaire et sciences de la nutrition. Chez CymitQuimica, nous fournissons des acides aminés de haute qualité pour soutenir vos besoins en recherche et développement, garantissant précision et fiabilité dans vos résultats expérimentaux.
Sous-catégories appartenant à la catégorie "Acides aminés (AA)"
- Dérivés d'acides aminés(4.017 produits)
- Acide aminé et composés apparentés aux acides aminés(3.491 produits)
- Acides aminés avec de l'oxygène ou du soufre(168 produits)
- Boc- Acides aminés(351 produits)
- Acides aminés avec groupes protecteurs(1.710 produits)
38387 produits trouvés pour "Acides aminés (AA)"
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2-Fluoro-5-methylbenzonitrile
CAS :2-Fluoro-5-methylbenzonitrile (2FMBC) is a molecule that has a molecular weight of 153.22 g/mol and a melting point of -30°C. It also has a boiling point of 190°C at 14 mmHg, and it is soluble in ethanol, ether, acetone, benzene, chloroform, carbon disulfide, and nitrobenzene. 2FMBC can be found in the vibrational spectrum from 400 to 700 nm with a maximum absorption frequency of 724 nm. The infrared spectrum for 2FMBC ranges from 700 cm-1 to 3200 cm-1. The molecular orbital theory predicts that the energy levels for this molecule are symmetrical and unsymmetrical. It has been shown by x-ray data that 2FMBC's dipole moment is 0 D.Formule :C8H6FNDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :135.14 g/molFmoc-Lys(Boc)-OH
CAS :Fmoc-Lys(Boc)-OH is a synthetic amino acid that has been used to synthesize polypeptides. It is prepared by the reaction of naphthalene, trifluoroacetic acid and copper (II) acetate in an acidic environment. The synthesis of Fmoc-Lys(Boc)-OH involves the use of a high salt and coordination geometry for the copper complex. This amino acid can be used as a cancer drug, because it inhibits NS3 protease, which is an enzyme that promotes tumor growth. Fmoc-Lys(Boc)-OH also binds to carbohydrate receptors on cancer cells and inhibits uptake of these cells by macrophages.Formule :C26H32N2O6Degré de pureté :Min. 98 Area-%Couleur et forme :White PowderMasse moléculaire :468.54 g/molLaricitrin-3,5'-di-O-glucoside
Laricitrin-3,5'-di-O-glucoside is an organic compound that can be used as a research chemical. Laricitrin-3,5'-di-O-glucoside is a building block for the synthesis of other compounds and has been used in the synthesis of novel antibiotics. This compound is also a useful intermediate in the production of 3,6-dihydroxychalcone.Formule :C28H32O18Degré de pureté :Min. 95%Masse moléculaire :656.54 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.Formule :C11H13NODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :175.23 g/molN-α-Fmoc-N-ε-4-methyltrityl-L-lysine
CAS :N-alpha-Fmoc-Nepsilon-methyltrityl-L-lysine is a synthetic amino acid that is used in the industrial production of peptides. It has been used for the synthesis of polypeptides, which are made up of chains of amino acids, and to analyze uptake in urine samples. The uptake was tracked by using a trifluoroacetic acid analog to radiolabel the N-alpha-Fmoc-Nepsilon-methyltrityl-L-lysine. This analog was synthesized from histidine and butyric acid, and its carboxy terminal sequence was determined by solid phase synthesis. N-alpha-Fmoc-Nepsilon methyltrityl L Lysine binds to the receptor site on cells that is responsible for binding histidine residues on proteins.Formule :C41H40N2O4Degré de pureté :Min. 95%Couleur et forme :White To Off-White SolidMasse moléculaire :624.77 g/molD-Valine ethyl ester hydrochloride
CAS :D-Valine ethyl ester hydrochloride is a reagent that is used in the synthesis of complex compounds. It can be used as an intermediate for fine chemicals and research chemicals, or as a building block for versatile building blocks. D-Valine ethyl ester hydrochloride can also be used in reactions to form other compounds, such as pharmaceuticals.Formule :C7H15NO2·HClDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :181.66 g/mol5-Fluoro-4-hydroxy-2-methoxypyrimidine
CAS :5-Fluoro-4-hydroxy-2-methoxypyrimidine (5FMMP) is a chemical intermediate that is used in the synthesis of various pharmaceuticals, including antibiotics. It can be obtained by reacting phosphorus oxychloride with activated 2-methoxybenzaldehyde. This chemical intermediate is highly reactive and has been shown to be virulent against some strains of bacteria, such as E. coli and Proteus mirabilis. 5FMMP binds to the bacterial cell wall using its primary amine group, which prevents the formation of an antibiotic-inhibitor complex with the enzyme cell wall synthesis that is required for cell wall biosynthesis, inhibiting protein synthesis and cell division. The chlorinating reaction between 5FMMP and sodium hypochlorite results in hydrochloric acid generation. This chemical intermediate can also be synthesized from recycled chemicals such as ethyl chloride or chloroform.Formule :C5H5FN2O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :144.1 g/molN-Acetyl-L-aspartyl-L-glutamic acid
CAS :N-Acetyl-L-aspartyl-L-glutamic acid is an amino acid that is used as a substrate in the biochemical assay for glutamate. It is also used to measure brain functions. NAAG is a low potency agonist of the NMDA receptor, which may contribute to neuronal death. NAAG is used as a model system to study bowel disease and eosinophil cationic protein. It has been shown to be effective in vitro against cancer cells and fungi. The structural analysis of NAAG has revealed that it contains an acidic group on its side chain, which can be detected with a pH indicator such as phenol red or bromocresol purple.Formule :C11H16N2O8Degré de pureté :Min. 95 Area-%Couleur et forme :White Off-White PowderMasse moléculaire :304.25 g/molL-threo-Phenylserine
CAS :L-threo-Phenylserine is a naturally occurring amino acid that is synthesized in the human body. It can be found in the brain and muscles, where it is used for protein synthesis. L-threo-phenylserine has been shown to be an effective oxygen nucleophile and can catalyze the hydrolysis of hydrogen fluoride. This compound has also been shown to have biological activity in vitro as well as structural properties that are useful for conformational analysis and structural biology research. L-threo-phenylserine may also have potential medical applications, such as its use as a treatment for mental disorders and epilepsy.Formule :C9H11NO3Degré de pureté :Min. 95%Couleur et forme :White To Off-White SolidMasse moléculaire :181.19 g/molα-Fmoc-L-arginine
CAS :Alfa-Fmoc-L-arginine is a synthetic amino acid that has been shown to have biological properties. It is also a precursor to the industrial preparation of polymers and pharmaceuticals. Alfa-Fmoc-L-arginine has been used in studies on heart function, as it can be converted into nitric oxide, which helps regulate blood pressure and circulation. This molecule has also been shown to have an anticancer activity. The anticancer activity may be due to its ability to inhibit the production of survivin, which is an inhibitor of apoptosis. Alfa-Fmoc-L-arginine also has acidic and nucleophilic attack properties that allow it to react with carbonyl oxygens in fatty acids. This reaction leads to the formation of a molecule with two carboxylic acids which are polar molecules that are soluble in water.
Formule :C21H24N4O4Degré de pureté :Min. 95%Couleur et forme :SolidMasse moléculaire :396.44 g/mol(1R,2S,5R)-5-Methyl-2-isopropylcyclohexyl-5-oxo-L-prolinate
CAS :(1R,2S,5R)-5-Methyl-2-isopropylcyclohexyl-5-oxo-L-prolinate is a reagent that can be used as a building block for the synthesis of various chemical compounds. It is also a useful intermediate in organic synthesis. This compound has a CAS number of 64519-44-4 and is recognized as an important speciality chemical. The compound is versatile and can be used as an intermediate to synthesize complex compounds. It has been shown to be a useful scaffold in the synthesis of natural products.Formule :C15H25NO3Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :267.36 g/mol1,3-Bis-(Z-Leu-Leu)-diaminoacetone
CAS :1,3-Bis-(Z-Leu-Leu)-diaminoacetone is a synthetic diketone inhibitor, which is a formulation derived through specialized organic synthesis. It functions by targeting and inhibiting aspartic proteases, a class of enzymes that play critical roles in numerous biological processes, including protein degradation and processing. This compound's mechanism involves the reversible covalent modification of the enzyme's active site, leading to an obstruction of its catalytic function.Formule :C43H64N6O9Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :809 g/molFmoc-4-amino-D-Phe(Boc)-4-amino-D-Phe(Boc)-OH
Fmoc-4-amino-D-Phe(Boc)-4-amino-D-Phe(Boc)-OH is a high quality, versatile building block. It is a speciality chemical with CAS No. 614837-53-8 and can be used in research and development of new drugs. The compound has a wide range of applications in the pharmaceutical industry as it is an intermediate or reagent for peptide synthesis and also as a reaction component in the synthesis of complex compounds. Fmoc-4-amino-D-Phe(Boc)-4-amino-D-Phe(Boc)-OH is also used as a useful scaffold for the construction of novel biologically active molecules.Formule :C43H48N4O9Degré de pureté :Min. 95%Couleur et forme :White To Off-White SolidMasse moléculaire :764.86 g/mol2'-Ethoxycarbonylmethoxy-4'-(3-methyl-2-butenyloxy)acetophenone
CAS :2'-Ethoxycarbonylmethoxy-4'-(3-methyl-2-butenyloxy)acetophenone is a centrosymmetric molecule with a crystal structure. It has been shown to form dimers in the solid state.Formule :C17H22O5Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :306.35 g/mol3-Fluoro-5-methylbenzonitrile
CAS :3-Fluoro-5-methylbenzonitrile is a reactive halogen molecule that can be used in model compounds, such as 3-fluoro-5-methylbenzoic acid. It has been shown to react with nucleophiles in the presence of microwaves, yielding high yields. The compound can be labeled with a variety of labels, including fluorine isotopes, which can be useful for tracking the compound's metabolism.Formule :C8H6FNDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :135.14 g/molN,N-Dimethyl-histidine
CAS :N,N-Dimethyl-histidine is a zwitterion formed by the combination of two molecules of the amino acid histidine. It is a derivative of methylhistidine, which is a fungal metabolite. N,N-Dimethyl-histidine has been shown to be an injectable form of methylhistidine and can be used as a metabolic marker in animals and humans. The radioactivity level of N,N-Dimethyl-histidine can be measured using an electron spin resonance spectrometer. N,N-Dimethyl-histidine also has oxidizing properties that have been demonstrated in the oxidation of l-(3-[14C]methylaminopropyl)-3-[14C]methacryloxymethyl)benzene.Formule :C8H13N3O2Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :183.21 g/molFmoc-(S)-3-amino-3-(2-nitrophenyl)propionic acid
CAS :Please enquire for more information about Fmoc-(S)-3-amino-3-(2-nitrophenyl)propionic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C24H20N2O6Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :432.43 g/molN-[3,5-Bis(trifluoroMethyl)phenyl]-N'-[(9R)-6'-Methoxy-9-cinchonanyl]thiourea
CAS :Please enquire for more information about N-[3,5-Bis(trifluoroMethyl)phenyl]-N'-[(9R)-6'-Methoxy-9-cinchonanyl]thiourea including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C29H28F6N4OSDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :594.62 g/molN-Acetyl-D-glutamic acid
CAS :N-Acetyl-D-glutamic acid is an amino acid that is the building block for proteins in the body. It is a product of the hydrolysis of glutamic acid and is used to treat metabolic disorders such as lysinuric protein intolerance, which blocks the body's ability to break down proteins. N-Acetyl-D-glutamic acid can be found in sources such as peptone, glutamate, and d-carnitine. It has optimum temperature range of 25°C to 45°C. This amino acid can be used as an optical pH indicator due to its red color under acidic conditions and blue color under basic conditions.Formule :C7H11NO5Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :189.17 g/molH-Gly-Pro-pNA•hydrochloride
CAS :H-Gly-Pro-pNA is an antidiabetic drug that inhibits the activity of dipeptidyl peptidase IV (DPP IV), a family of enzymes that catalyses the cleavage of the amino acid sequence of proline and arginine. The inhibitory effect on DPP IV by H-Gly-Pro-pNA was demonstrated using magnetic resonance spectroscopy, chromatographic assays, and electrospray ionization mass spectrometry. H-Gly-Pro-pNA also has hydrophobic properties and can interact with other drugs that are lipophilic. In vitro assays have been used to determine the inhibition activity of H-Gly-Pro-pNA against various proteins involved in diabetes mellitus, including aminopeptidases, carboxypeptidases and endopeptidases.Formule :C13H16N4O4•HClDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :328.75 g/molClobetasol Propionate - Impurity B
CAS :Produit contrôlé(11β)-21-Chloro-9-fluoro-11-hydroxy-16-methylpregna-1,4,16-triene-3,20-dione is a chemical compound that can be used as a building block in the synthesis of other chemicals. It is structurally related to progesterone and has been found to have antiandrogenic properties. This product can also be used as a reagent or speciality chemical in research. It is high quality and versatile. (11β)-21-Chloro-9-fluoro-11-hydroxy-16-methylpregna 1,4,16 triene 3,20 dione has been shown to have an effect on the body's reproductive system by binding to the androgen receptor.Formule :C22H26ClFO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :392.89 g/molN-Methyl-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]amine
CAS :Please enquire for more information about N-Methyl-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]amine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C8H15N3Degré de pureté :Min. 95%Masse moléculaire :153.22 g/mol4'-Hydroxy-3,4-methylenedioxychalcone
CAS :4'-Hydroxy-3,4-methylenedioxychalcone is a reaction component that belongs to the category of fine chemicals. It is a useful scaffold for the synthesis of complex compounds and can be used as a reagent for the preparation of other chemical substances. 4'-Hydroxy-3,4-methylenedioxychalcone is an intermediate in the manufacture of certain drugs such as taxol, which is used to treat breast cancer. The CAS number for this substance is 19152-39-7.Formule :C16H12O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :268.26 g/molMethyl 4-benzyloxy-3-methoxybenzoate
CAS :Please enquire for more information about Methyl 4-benzyloxy-3-methoxybenzoate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C16H16O4Degré de pureté :Min. 95%Masse moléculaire :272.3 g/mol4-Ethyl-5-methylthiophene-3-carboxylic acid
CAS :4-Ethyl-5-methylthiophene-3-carboxylic acid is a chemical compound that can be used as an intermediate for the synthesis of other compounds. It is also a building block and a versatile building block in organic synthesis, with many applications in research and industry. This compound has a CAS number of 884497-34-1 and is classified as a speciality chemical.Formule :C8H10O2SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :170.23 g/mol2-Iodo-6-methylbenzoic acid
CAS :2-Iodo-6-methylbenzoic acid is a chemical used as an additive in the manufacture of plastics, paints and rubber. It is also a ligand for some transition metals. 2-Iodo-6-methylbenzoic acid has been found to be an active natural product that can be synthesized from phthalimides or other amines. 2-Iodo-6-methylbenzoic acid reacts with donepezil to form a multistep reaction intermediate called A, which is then oxidized by a transition metal to form the final product, aricept. The operational mechanism of this reaction is not yet fully understood, but it may involve an alkene intermediate.Formule :C8H7IO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :262.04 g/mol(5-Bromo-2-methoxyphenyl)acetonitrile
CAS :5-Bromo-2-methoxyphenyl)acetonitrile is a chemical building block that can be used in the synthesis of complex compounds. It is a versatile intermediate that can be used as a reagent in organic reactions. This compound has been shown to be useful as a reaction component and is a high quality product. 5-Bromo-2-methoxyphenyl)acetonitrile has CAS number 7062-40-0 and is listed on the Chemical Abstracts Service (CAS).Formule :C9H8BrNODegré de pureté :Min. 95%Masse moléculaire :226.07 g/mol(5-Bromo-4-methoxyphenyl)acetone
CAS :5-Bromo-4-methoxyphenyl)acetone (BMA) is a versatile building block that is used in the production of fine chemicals, research chemicals, and reagents. It has been shown to be a useful scaffold for the synthesis of complex compounds. BMA is also an intermediate for the production of other chemicals. This chemical has been shown to have high quality with a wide range of uses as a reaction component or useful scaffold.Formule :C10H11BrO2Degré de pureté :Min. 95%Masse moléculaire :243.1 g/mol(((2,3-dimethyl-5-oxo-1-phenyl-3-pyrazolin-4-yl)amino)methylene)methane-1,1-dicarbonitrile
CAS :Please enquire for more information about (((2,3-dimethyl-5-oxo-1-phenyl-3-pyrazolin-4-yl)amino)methylene)methane-1,1-dicarbonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C15H13N5ODegré de pureté :Min. 95%Masse moléculaire :279.30 g/molN-tert-Boc-L-aspartic acid tert-butyl ester
CAS :N-tert-Boc-L-aspartic acid tert-butyl ester is a chemical compound that is synthesized in the laboratory. It has been shown to have an insulinotropic effect on plasma samples and may be used in the treatment of cancer. The ring opening of N-tert-Boc-L-aspartic acid tert-butyl ester yields L-aspartic acid, which can be used for the synthesis of collagen or glycopeptide. This chemical is also found to stimulate T cells and has been shown to inhibit proliferation of cancer cells in vitro.Formule :C13H23NO6Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :289.32 g/molS-(Carboxymethyl)-L-cysteine
CAS :S-(Carboxymethyl)-L-cysteine (CMC) is a thiol containing compound that is used as a dietary supplement. It has been shown to have beneficial effects on chronic cough and asthma symptoms in two-way crossover studies with human subjects. CMC has also been shown to reduce the production of proinflammatory mediators by inhibiting toll-like receptor 4 (TLR4) activation, which is important for the development of respiratory problems. CMC has also been shown to inhibit mitochondrial functions in cells and produce side effects such as light sensitivity and stomach upset when taken at high doses.Formule :C5H9NO4SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :179.2 g/mol7,8,9,10-Tetrahydro-8-(trifluoroacetyl)-6,10-methano-6H-pyrazino[2,3-h][3]benzazepine
CAS :7,8,9,10-Tetrahydro-8-(trifluoroacetyl)-6,10-methano-6H-pyrazino[2,3-h][3]benzazepine is a chemical compound that is used as a reagent in the synthesis of other compounds. It is an intermediate for the production of fine chemicals and useful scaffolds. This compound has been shown to be a versatile building block for a variety of reactions. 7,8,9,10-Tetrahydro-8-(trifluoroacetyl)-6,10-methano-6H-pyrazino[2,3-h][3]benzazepine also has CAS number 230615-70-0 and can be found on the Chemical Abstracts Service Registry Number.Formule :C15H12F3N3ODegré de pureté :Min. 98 Area-%Couleur et forme :Slightly Yellow PowderMasse moléculaire :307.27 g/molH-Leu-Glu-OH
CAS :24-Epibrassinolide is a synthetic molecule that has an optical rotation of +19.4° at 20°C. It is also known as H-Leu-Glu-OH and is a product of the reaction between epibatidine and L-glutamic acid. This molecule has been synthesized to study the role of 24-epibrassinolide in photosynthesis, chlorophyll synthesis, and membrane stability. The phosphate group is attached to the amino group on the n-terminal amino acid. 24-Epibrassinolide has an amino acid composition consisting of leucine, glutamate, glutamine, glycine, proline, serine, cysteine, tyrosine, asparagine, histidine and lysine. 24-Epibrassinolide was first isolated from chloroplasts using refluxing water with ammonium chloride as a solvent. This molecule can be found in nature as well.Formule :C11H20N2O5Degré de pureté :Min. 95 Area-%Couleur et forme :PowderMasse moléculaire :260.29 g/molH-Asn-Val-OH
CAS :H-Asn-Val-OH is a dipeptide and a useful peptide building block
Formule :C9H17N3O4Degré de pureté :Min. 95%Masse moléculaire :231.25 g/mol5-Bromo-3-methoxybenzyl alcohol
CAS :5-Bromo-3-methoxybenzyl alcohol is a synthetic hydroxyphenyl compound that can be used as a coupling agent. It is prepared by the reaction of bromoacetaldehyde with 3-hydroxybenzyl alcohol in the presence of an amine base, such as pyridine. 5-Bromo-3-methoxybenzyl alcohol can also be used to synthesize pyridines and bromides.Formule :C8H9BrO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :217.06 g/molCopper glycine
CAS :Copper glycine is a complex enzyme that contains molybdenum, nitrogen and fatty acid. It is a metal chelate that binds to copper ions and prevents the oxidation of fatty acids. The complex has been shown to inhibit the activity of many different enzymes, including those from group P2 (e.g., pyruvate formate lyase) and nutrient solutions. Copper glycine has also been implicated in antimicrobial peptide synthesis.Formule :C4H8N2O4CuDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :211.66 g/mol(S)-(+)-4-Isobutyl-a-methylphenylacetic acid
CAS :Ibuprofen is a non-steroidal anti-inflammatory drug (NSAID) that inhibits the production of prostaglandins and has been shown to be effective in the treatment of pain, fever, and inflammation. Ibuprofen binds to and blocks cyclooxygenase enzymes COX-1 and COX-2, which are responsible for the production of prostaglandins. It also inhibits leukocyte migration, which may reduce symptoms associated with infectious diseases. The molecular docking analysis has shown that ibuprofen interacts with crystalline cellulose through hydrogen bonding interactions. Ibuprofen can be used in conjunction with sodium citrate as an anticoagulant during blood sampling procedures to prevent clotting. This medication can cause side effects such as nausea, stomach upset, heartburn, dizziness, headache, or increased risk of bleeding.>Formule :C13H18O2Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :206.28 g/mol5-Chloro-2-(6-methylpyridin-3-yl)-3-(4-methylsulfonylphenyl)pyridine
CAS :Produit contrôléEtoricoxib is a cyclooxygenase-2 (COX-2) inhibitor, which is a type of nonsteroidal anti-inflammatory drug (NSAID). It works by blocking the enzyme COX-2 that is involved in the production of certain hormones called prostaglandins. These hormones are involved in the inflammation (swelling and heat) associated with conditions such as arthritis. By blocking the action of the COX-2 enzyme, etoricoxib reduces the production of prostaglandins and thus, reduces the inflammation and pain. It has been observed that Etoricoxib shows a higher selectivity for COX-2 over COX-1 in diverse studies, with a COX-1/COX-2 IC50 ratio of 344 for in vitro assays, and it is involved in the modulation of NF-ΚB/COX-2/PGE2 signaling.Formule :C18H15ClN2O2SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :358.84 g/molFmoc-L-valine N-hydroxysuccinimide ester
CAS :Fmoc-L-valine N-hydroxysuccinimide ester is a pegylated, cytotoxic drug that is used in the treatment of cancer. It is delivered to cells by an organic solvent, which causes uptake into the cell and intracellular delivery. Fmoc-L-valine N-hydroxysuccinimide ester forms particles that are excreted from the body through the kidneys. This drug has been shown to be effective against a number of different types of cancer cells, including breast cancer, lung cancer, and colon cancer cells. Fmoc-L-valine N-hydroxysuccinimide ester has been shown to be cytotoxic in vivo and in vitro against tumor tissue and MFC-7 cells with no effect on normal tissue or healthy cells. Fmoc-L-valine N-hydroxysuccinimide ester can also be used as aFormule :C24H24N2O6Degré de pureté :Min. 98 Area-%Couleur et forme :White PowderMasse moléculaire :436.46 g/mol(3-Methoxyphenyl)acetonitrile
CAS :3-Methoxyphenylacetonitrile (3MPAN) is a small molecule that has been shown to inhibit the activity of kinases, which are enzymes that transfer phosphate groups from ATP onto other substrates. 3MPAN has been found to be selective for the estrogen receptor alpha (ERα), with little or no effect on ERβ, and shows promise as a potential drug for hormone-dependent breast cancer. It also inhibits fatty acid synthesis and is active against some viruses. 3MPAN binds to the enzyme's ATP binding site and blocks phosphorylation by preventing access of ATP. This prevents DNA synthesis and protein synthesis, leading to cell death.
Formule :C9H9NODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :147.17 g/molFmoc-β-(3-thienyl)-L-alanine
CAS :Please enquire for more information about Fmoc-β-(3-thienyl)-L-alanine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C22H19NO4SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :393.46 g/molN-Methyl-L-tyrosine - Combretum collinum
CAS :N-Methyl-L-tyrosine is a molecule that has been studied as a potential treatment for Parkinson's disease. It is chemically related to the amino acid tyrosine and also shares some of its biological properties. N-Methyl-L-tyrosine inhibits the uptake of dopamine by dopamine transporters in cells, which reduces the symptoms of Parkinson's disease. The alkynyl group present in this molecule helps to improve the drug's binding affinity with proctolin, which is a substrate for proton pump inhibitors, and can be used to treat gastrointestinal problems. The clinical use of N-Methyl-L-tyrosine is limited due to its low oral bioavailability; however, it may be effective when administered intravenously or intramuscularly.Formule :C10H13NO3Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :195.22 g/molD-Alanine amide hydrochloride
CAS :D-Alanine amide hydrochloride is a molecule that belongs to the class of organic solvents. It is a chiral compound with high specificity for d-alanine. D-Alanine amide hydrochloride has been shown to block bacterial strains such as Acinetobacter, Ochrobactrum and Stenotrophomonas maltophilia. This drug also inhibits the growth of bacteria by binding to the active site of enzymes, preventing them from catalyzing reactions. The stereoselectivity of this drug is due to its pharmacophore that mimics the three amino acids found in d-alanine: an amide, an aliphatic chain, and a hydroxyl group.Formule :C3H8N2O·HClCouleur et forme :White Off-White PowderMasse moléculaire :124.57 g/molL-Methionine [R,S]-sulfoximine
CAS :L-Methionine [R,S]-sulfoximine is a sulfoximide that inhibits the synthesis of methionine. Methionine is an essential amino acid that is converted to homocysteine and then to cysteine in the body. L-Methionine [R,S]-sulfoximine has been shown to inhibit the conversion of methionine to cysteine in vivo by acting as a competitive inhibitor of methioninase.Formule :C5H12N2O3SDegré de pureté :(Elemental Analysis) Min. 97%Couleur et forme :PowderMasse moléculaire :180.23 g/mol2-Amino-1-(1-aza-2-(4-methylthiophenyl)vinyl)ethene-1,2-dicarbonitrile
CAS :Please enquire for more information about 2-Amino-1-(1-aza-2-(4-methylthiophenyl)vinyl)ethene-1,2-dicarbonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C12H10N4SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :242.3 g/mol9-Phenylcarbazole
CAS :9-Phenylcarbazole is a chemical compound that belongs to the group of activated carbazoles. It is a hydroxyl containing molecule that has a redox potential and can reversibly oxidize in the presence of oxygen or other electron acceptors, such as ferricyanide ions. 9-Phenylcarbazole is used in analytical chemistry as an indicator for measuring pH levels and also as a reagent for Suzuki coupling reactions. The most common application of 9-phenylcarbazole is in photophysical experiments, where it acts as an efficient photosensitizer. This compound has been shown to be insensitive to light when it is not activated by UV radiation, but its absorption spectrum changes when it becomes activated through irradiation with UV light.Formule :C18H13NDegré de pureté :Min. 95%Couleur et forme :Yellow PowderMasse moléculaire :243.3 g/molN-Methyl-2-pyrrolidone
CAS :N-Methyl-2-pyrrolidone is a solvent that is used in the production of polymers, paints, and other products. It has been shown to be a potent inducer of cardiac arrhythmias in rats. N-Methyl-2-pyrrolidone also has been shown to have a linear calibration curve for electrochemical impedance spectroscopy (EIS) data from 0.1 M to 5 M. This property makes it useful for determining reaction mechanisms and surface methodology. NMP has been shown to have constant pressure experimental solubility data, which can be used for thermodynamic data and high resistance values. NMP is not toxic to humans or animals at concentrations up to 2000 mg/kg body weight, but it does cause congestive heart failure in rats at doses of 500 mg/kg body weight or higher.Formule :C5H9NODegré de pureté :Min. 98 Area-%Couleur et forme :Colorless Clear LiquidMasse moléculaire :99.13 g/mol2-Chloro-N-(3-chloro-4-methylphenyl)propanamide
CAS :Please enquire for more information about 2-Chloro-N-(3-chloro-4-methylphenyl)propanamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C10H11Cl2NODegré de pureté :Min. 95%Masse moléculaire :232.11 g/mol5-Bromo-2,4-dimethoxy-β-methylnitrostyrene
CAS :5-Bromo-2,4-dimethoxy-beta-methylnitrostyrene is a fine chemical that is an important reagent and building block. It can be used as a reaction component or intermediate for the synthesis of more complex compounds. 5-Bromo-2,4-dimethoxy-beta-methylnitrostyrene can also be used as a versatile building block to produce high quality complex compounds. The compound has been shown to have a high level of purity and is suitable for use in research or speciality chemicals.Formule :C11H12BrNO4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :302.12 g/mol5-Hydroxy-2-methyl-2-adamantanol
CAS :5-Hydroxy-2-methyl-2-adamantanol is a fine chemical that is used as a building block in research and development of various products. It can be used to make other substances, such as pharmaceuticals and cosmetics. 5-Hydroxy-2-methyl-2-adamantanol is also a versatile intermediate in the synthesis of complex molecules, such as peptides and polymers. This product is soluble in water and has a high quality standard. It is also an excellent reagent for many reactions, such as condensation, esterification, nitration, oxidation, reduction, and decarboxylation.Formule :C11H18O2Degré de pureté :Min. 95%Masse moléculaire :182.26 g/mol
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