
Acides aminés (AA)
Sous-catégories appartenant à la catégorie "Acides aminés (AA)"
- Dérivés d'acides aminés(4.017 produits)
- Acide aminé et composés apparentés aux acides aminés(3.490 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)
38384 produits trouvés pour "Acides aminés (AA)"
Nα-(tert-Butoxycarbonyl)-N1-formyl-L-tryptophan
CAS :Formule :C17H20N2O5Degré de pureté :>98.0%(T)Couleur et forme :White to Light gray to Light yellow powder to crystalMasse moléculaire :332.362',4-Dihydroxy-3-methoxychalcone
CAS :2',4-Dihydroxy-3-methoxychalcone is a chalcone that has been shown to have reactive properties. The compound was found to be cytotoxic to cancer cells in the presence of neutrophils, and it has been shown to inhibit the growth of t47d cells in culture. There is also evidence that 2',4-Dihydroxy-3-methoxychalcone may help regulate the microflora in the gut, which may help prevent obesity and diabetes. In epidemiological studies, 2',4-Dihydroxy-3-methoxychalcone was found to be protective against cancer, but more research is required.
Formule :C16H14O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :270.28 g/molL-Leucine ethyl ester hydrochloride
CAS :L-Leucine ethyl ester hydrochloride (L-LEE) is a hydroxylated form of leucine, which is an essential amino acid. LEE has been shown to have anti-inflammatory effects, which may be due to its ability to inhibit the formation of proinflammatory cytokines. It also has been shown to have antioxidant and anti-atherogenic properties, as well as the ability to reduce cholesterol levels in rats. This product has been shown effective in treating bowel disease and metabolic disorders such as hepatic steatosis, fatty liver disease, and metabolic syndrome. LEE also can activate aryl hydrocarbon receptor ligand (AhR), which is involved in the regulation of genes that control inflammation and immune responses.
Formule :C8H17NO2•HClDegré de pureté :Min. 95 Area-%Couleur et forme :PowderMasse moléculaire :195.69 g/mol4-Fluoro-3-methoxybenzonitrile
CAS :4-Fluoro-3-methoxybenzonitrile (4FM) is an orally active dihydrobenzofuran derivative that has been optimized for oral bioavailability. The drug is a potent inhibitor of efflux and can be used to lower the oral bioavailability of drugs that are substrates for efflux. 4FM also inhibits heterocycle metabolism, which can be used as a strategy to evolve drugs with improved physicochemical properties. 4FM has shown preclinical efficacy in lowering heterocycle levels, including lowering of methadone levels in humans. The drug is a competitive inhibitor of the enzyme P450 2D6, which is responsible for the metabolism of many drugs. This inhibition may have adverse effects on these drugs and should be monitored closely during treatment with 4FM.
Formule :C8H6FNODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :151.14 g/mol3-Phenyl-2-propen-1-ol
CAS :3-Phenyl-2-propen-1-ol is a cinnamyl compound that is found in plants, such as cinnamon and cassia. It has been shown to have an inhibitory effect on the enzyme activities of sorbitol dehydrogenase, which is involved in the synthesis of polysaccharides. 3-Phenyl-2-propen-1-ol also has a transcriptional regulatory effect on genes that encode enzymes involved in the synthesis of polymers. The reaction mechanism for this reaction has been proposed to be through an initial nucleophilic attack by the hydroxyl group on the electrophilic carbonyl carbon atom followed by protonation and elimination of water.
3-Phenyl-2-propen-1-ol has also been shown to be a signal peptide, which is used to identify proteins for transport within cells. This polymerase chain reaction (PCR) model system can be used to determineFormule :C9H10ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :134.18 g/mol2-Ethoxy-4-methoxycinnamic acid
CAS :2-Ethoxy-4-methoxycinnamic acid is a synthetic chemical with the CAS number 1372859-34-1. It is a versatile building block that can be used for the synthesis of many complex compounds. 2-Ethoxy-4-methoxycinnamic acid is one of a number of scaffolds that are useful for creating fine chemicals and research chemicals. This compound is also an intermediate in many reactions and can be used as a reagent to produce other substances.
Formule :C12H14O4Degré de pureté :Min. 95%Masse moléculaire :222.24 g/molEthyl 2-phenylbutyrate
CAS :Ethyl 2-phenylbutyrate is a synthetic, non-steroidal compound that has been shown to inhibit the activity of cyclooxygenase enzymes. It is used as an intermediate in organic synthesis and as a reagent in the cross-coupling reaction between arenes and magnesium. The compound is synthesized by reacting cyclopentyl bromide with an alkyl halide, followed by treatment with an alkanoic acid. The enantiomers of ethyl 2-phenylbutyrate can be separated by chromatography or by crystallization. This chemical is soluble in benzene and ether, but not in water.
Formule :C12H16O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :192.25 g/molN-Phenyl-2-nitro-4-trifluoromethyl-phenylamine
CAS :N-Phenyl-2-nitro-4-trifluoromethylphenylamine is a versatile building block. It is a fine chemical that is used in research and as a reagent, speciality chemical, or useful scaffold for the synthesis of complex compounds. This compound has CAS No. 5108-04-3 and can be used as an intermediate in reactions. It is also useful in the synthesis of various types of building blocks. N-Phenyl-2-nitro-4-trifluoromethylphenylamine has been shown to be a high quality product that can be used in various ways.Formule :C13H9F3N2O2Degré de pureté :Min. 95%Masse moléculaire :282.22 g/mol1-Phenyl-3-aminopyrazol-5-one
CAS :1-Phenyl-3-aminopyrazol-5-one is a solvent that can be used in elemental analysis. It has a molecular weight of 137.12 and is soluble in water, methanol, ethanol, acetone, ether, benzene and chloroform. 1-Phenyl-3-aminopyrazol-5-one has been shown to react with amines and form tautomers with different chemical properties. The spectral data for this compound are presented as the absorption spectra of substituted 1-phenyl-3-aminopyrazol-5-ones with acetyl groups at C2 and C4 (1), the nuclear magnetic resonance spectrum of 1-(dimethylamino)ethyl 3-[2-(N,N'-dimethylamino)ethyl]pyrazole (2), the NMR spectrum of 2-(dimethylamino)ethyl 3-[2-(N,N'-dimethylamino)ethyl]Formule :C9H9N3ODegré de pureté :Min. 95%Masse moléculaire :175.19 g/molN-Boc-4-cyanopiperidine
CAS :N-Boc-4-cyanopiperidine is a synthetic compound that has been used as a competitive inhibitor in the study of biochemistry and neurochemistry. It has been shown to inhibit ligand binding to calcium channels, which are proteins that regulate the flow of calcium ions into cells. N-Boc-4-cyanopiperidine also inhibits the production of prostaglandins, which are chemicals that promote inflammation. This drug has been investigated for its possible use in treating neuropathic pain, since it inhibits voltage-gated sodium channels and potassium channels.
Formule :C11H18N2O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :210.27 g/molL-Phenylalanine ethyl ester hydrochloride
CAS :L-Phenylalanine ethyl ester hydrochloride is a chemical compound that is the ethyl ester of L-phenylalanine. It has been shown to have anticancer activity in vitro, and has been studied as a potential treatment for leukemia. The anticancer effects of L-phenylalanine ethyl ester hydrochloride are thought to be due to its ability to disrupt the DNA replication machinery by attacking amines and other nucleophilic groups. L-Phenylalanine ethyl ester hydrochloride was found to induce apoptosis in human hepatoma cells through the generation of reactive oxygen species and activation of caspases. This compound also has an absorption peak at 260 nm, which makes it suitable for use as a UV light absorber.
Formule :C11H15NO2·HClDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :229.7 g/molPro-Gly-OH
CAS :Pro-Gly-OH is a cyclic peptide that has been shown to have antimicrobial activity. Pro-Gly-OH has been shown to be an intramolecular hydrogen acceptor, which leads to the formation of a carbonyl group. This compound also has site specific interactions with the cell membrane and is taken up by cells. It is active at acidic pHs and can be activated by growth factors.
The conformational properties of Pro-Gly-OH are due to hydrogen bonding interactions and amide bond formation.Formule :C7H12N2O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :172.18 g/mol2,6-Dinitro-1,4-phenylenediamine
CAS :2,6-Dinitro-1,4-phenylenediamine is a versatile building block that can be used in the synthesis of complex compounds. It is a high quality chemical with excellent stability and purity. This chemical is also useful as an intermediate for the synthesis of other chemicals, and as a reagent for research purposes. 2,6-Dinitro-1,4-phenylenediamine is also useful in organic chemistry as a scaffold for synthesizing important organic molecules.
Formule :C6H6N4O4Degré de pureté :Min. 95%Masse moléculaire :198.14 g/mol(S)-3-Phenylalanine t-butyl ester HCl
CAS :(S)-3-Phenylalanine t-butyl ester HCl is a solute with the molecular formula of C9H11NO2. It is an ester that has been hydrochloride to produce a solute that is soluble in water and alcohols. (S)-3-Phenylalanine t-butyl ester HCl is also a provitamin, which means it can be converted into vitamin B6 in the body. This compound has been shown to reduce the viscosity of fluids at high temperatures and low pressure, making it useful in thermally labile solutes. The solubility of (S)-3-phenylalanine t-butyl ester HCl in various solvents depends on its concentration. The fluorescence properties of this compound depend on the concentration and temperature. These properties have been used for deconvolution purposes in amide studies.
Formule :C13H19NO2·HClDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :257.76 g/mol2-Methoxy-2-phenylethanol
CAS :2-Methoxy-2-phenylethanol is a molecule that has been found to be a good catalyst for the ring-opening of epoxides. It is also used as a solid catalyst in kinetic studies and as an additive in organic syntheses. 2-Methoxy-2-phenylethanol is soluble in water and reacts with fatty acids to form acetylated products. This molecule has been shown to have an inhibitory effect on human liver alcohol dehydrogenase, which may be due to it's ability to bind to the enzyme's active site.
Formule :C9H12O2Degré de pureté :Min. 95%Couleur et forme :Colorless Clear LiquidMasse moléculaire :152.19 g/mol6-Methyl-4-hydroxycoumarin
CAS :6-Methyl-4-hydroxycoumarin is a coumarin derivative that has been shown to have potent inhibitory activity against both Gram-positive and Gram-negative bacteria. It also inhibits the growth of leukemia cells and shows anti-inflammatory properties. The photophysical studies of this molecule show that it has absorption bands in the visible region, which may be attributed to its hydroxyl group. 6-Methyl-4-hydroxycoumarin has also been shown to be an effective inhibitor of LPS (lipopolysaccharide)-stimulated RAW 264.7 cells, as well as benzofuran derivatives that have been shown to have inflammatory propertys.
Formule :C10H8O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :176.17 g/molN-(tert-Butoxycarbonyl)-4-bromo-D-phenylalanine
CAS :Formule :C14H18BrNO4Degré de pureté :>98.0%(HPLC)Couleur et forme :White to Almost white powder to crystalMasse moléculaire :344.212-Anilino-6-dibutylamino-3-methylfluoran
CAS :2-Anilino-6-dibutylamino-3-methylfluoran is a switchable fluorescent dye that has been used to detect and measure biochemically active substances in living cells. The dye is introduced into the cell, where it binds to specific proteins or nucleic acids, causing a change in fluorescence. This change can then be detected using a microscope with an ultraviolet light source. 2-Anilino-6-dibutylamino-3-methylfluoran has also been used to detect bacteria in wastewater samples. An experiment was conducted to determine the effects of temperature on the reaction time of 2AADMF and metal ion concentration. Increasing the temperature resulted in an increase in reaction time, while increasing the concentration of metal ions had no effect on reaction time. 2AADMF also reacts differently depending on whether it is inside microcapsules or not. Microcapsules with 2AADMF reacted faster than those without it when
Formule :C35H36N2O3Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :532.67 g/mol1-Methylindole-2-Carboxylic Acid
CAS :1-Methylindole-2-Carboxylic Acid is a chemical that belongs to the group of phenylacetic acid compounds. It has been shown to inhibit lymphocyte activation and t-cell proliferation in vitro, which may be due to its ability to interfere with the production of interleukin. 1-Methylindole-2-Carboxylic Acid also has an antitumor effect on animals and can reduce the tumor burden by inhibiting DNA synthesis, protein synthesis, and mineralization. The molecular modeling studies have shown that 1-Methylindole-2-Carboxylic Acid binds in the active site of protein kinase C as a competitive inhibitor and prevents ATP from binding to the enzyme.
Formule :C10H9NO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :175.18 g/molRef: 3D-FM56787
Produit arrêtéBoc-Lys-OMe HCl
CAS :Boc-Lys-OMe HCl is an ester hydrochloride of N-Boc-Lysine. It is a macrocyclic compound that has been used in the laboratory as an acidifying agent to convert sodium borohydride to methyl ester hydrochloride. Boc-Lys-OMe HCl is also used in the synthesis of macrocyclic compounds, such as n-boc-l-lysine and other polyamino compounds.
Formule :C12H24N2O4·HClDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :296.79 g/mol4'-Bromo-3'-methylacetophenone, 75%
CAS :4'-Bromo-3'-methylacetophenone, 75% is a high quality reagent that is a useful intermediate for the synthesis of complex compounds. It has CAS No. 37074-40-1 and can be used as a fine chemical or speciality chemical in research. This product is also a versatile building block that can be used as an intermediate in reactions and as a reaction component.
Formule :C9H9BrODegré de pureté :Min. 95%Masse moléculaire :213.07 g/molGlycine t-butyl ester hydrochloride
CAS :Glycine t-butyl ester hydrochloride is a glycine prodrug that is converted to the neurotransmitter, cinchonidine, by carboxylesterase. It has been shown to be effective in resistant cancer cells and has good bioavailability in humans. Glycine t-butyl ester hydrochloride is synthesized from glycine and butyric acid with sodium carbonate as a catalyst and then reacted with anhydrous hydrogen chloride to form the final product. This synthesis requires an asymmetric reaction solution, which can be achieved by using a chiral reactant such as potassium carbonate or magnesium chloride. The dehydration of the ester group can be performed by heating in vacuum at 120°C for 2 hours.
Formule :C6H14ClNO2Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :167.63 g/mol[2-(3-Methyl-1,2,4-oxadiazol-5-yl)ethyl]amine hydrochloride
CAS :2-(3-Methyl-1,2,4-oxadiazol-5-yl)ethyl]amine hydrochloride is a high quality chemical reagent that can be used as a complex intermediate in organic synthesis. It is also a useful scaffold for the synthesis of other complex compounds. 2-(3-Methyl-1,2,4-oxadiazol-5-yl)ethyl]amine hydrochloride is an excellent building block for the synthesis of various fine chemicals and research chemicals. This compound has many uses as a versatile building block in chemical reactions due to its reactivity.
Formule :C5H9N3O·HClDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :163.61 g/mol4,4'-Methylenebis(2-ethylbenzenamine)
CAS :4,4'-Methylenebis(2-ethylbenzenamine) is a linear polymer that is soluble in organic solvents and insoluble in water. It has a molecular weight of about 320 and a viscosity of about 800 cps at 25 degrees Celsius. This sealant is heat resistant and can be used for sealing joints in industrial processes involving high temperatures. 4,4'-Methylenebis(2-ethylbenzenamine) can be used as a diluent for other sealants or adhesives because it does not interfere with their properties. 4,4'-Methylenebis(2-ethylbenzenamine) is also an effective filler material for polymeric matrix systems due to its ability to form micelles with linear chains of molecules that provide interconnections within the system.
Formule :C17H22N2Degré de pureté :Min. 95%Couleur et forme :Off-White Clear LiquidMasse moléculaire :254.37 g/mol3'-(Tetrafluoroethoxy)-beta-methyl-beta-nitrostyrene
CAS :3'-(Tetrafluoroethoxy)-beta-methyl-beta-nitrostyrene is a versatile building block that can be used as a reaction component for the synthesis of more complex compounds. This compound is also known to have speciality chemical and research chemical properties. 3'-(Tetrafluoroethoxy)-beta-methyl-beta-nitrostyrene has been shown to be an effective reagent for the synthesis of high quality complex compounds.Formule :C11H9F4NO3Degré de pureté :Min. 95%Masse moléculaire :279.19 g/mol4,5-Dimethyl-1,2-phenylenediamine
CAS :4,5-Dimethyl-1,2-phenylenediamine is a fluorescent derivative of an unlabeled amine that is used in analytical chemistry. It has been shown to react with hydrogen bond donors and acceptors in aqueous solution to produce a new compound with a different fluorescence spectrum. This reaction mechanism can be used for sample preparation prior to analysis by various analytical methods. The coordination geometry of 4,5-dimethyl-1,2-phenylenediamine has been determined using x-ray crystal structures obtained from the compound in fetal bovine serum. A model system that mimics the disease activity of diabetic patients has been constructed using this compound as the analyte.
Formule :C8H12N2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :136.19 g/mol2-Methylcyclopentane-1,3-dione
CAS :2-Methylcyclopentane-1,3-dione is an organic compound that contains a benzofuran derivative. The skeleton of this molecule can be derived from the hydrogenation of cyclopentanol. 2-Methylcyclopentane-1,3-dione is a reaction intermediate in the synthesis of cardiotonic steroids. It reacts with metal chlorides to form methylene chloride and hydrogen chloride. 2-Methylcyclopentane-1,3-dione is also used as a reagent for borohydride reduction and as an enolate in the aldol cyclization reaction. This molecule also has acidic properties due to its carbonyl group and can form hydrogen bonds with other molecules, such as β-unsaturated ketones.
Formule :C6H8O2Degré de pureté :Min. 98%Couleur et forme :PowderMasse moléculaire :112.13 g/mol3-(4-Methylbenzylidene)camphor
CAS :3-(4-Methylbenzylidene)camphor is a chemical compound that has two isomers, alpha and beta. It can be found in biological samples, such as human urine or wastewater, and can be used for the treatment of skin cancer. 3-(4-Methylbenzylidene)camphor is prepared by extraction from a dry sample with an organic solvent. The extraction process requires a hydroxyl group to react with the dry sample and create a liquid. The resulting liquid is then evaporated to leave behind the extract. The kinetic data of 3-(4-Methylbenzylidene)camphor was determined by measuring its rate of reaction with an analytical method. The rate of reaction increased as the concentration increased to a constant value at high concentrations, which suggests that it may have some occlusive properties in humans due to its tendency to bind to plasma proteins.
Formule :C18H22ODegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :254.37 g/mol9-Mesityl-10-methylacridinium perchlorate
CAS :9-Mesityl-10-methylacridinium perchlorate is a cross-coupling reagent that can be used to form amines from alkenes via bond cleavage. The mechanism of this reaction involves irradiation, which generates radical species, and the use of molecular probes to rationalize the rate of the reaction. 9-Mesityl-10-methylacridinium perchlorate is a highly reactive compound with a short half life, which makes it an ideal candidate for generating radicals in order to study mechanistic studies on acridinium.Formule :C23H22ClNO4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :411.88 g/molLysino norleucine TFA salt
CAS :Lysino norleucine TFA salt is a molecule that contains lysine residues. It has been shown to bind to collagen and sequences in the cell culture and crosslink with different molecules. Lysino norleucine TFA salt is also classified as a pharmacological agent and can be used for the treatment of diseases such as arthritis, cancer, or other inflammatory diseases.
Formule :C12H25N3O4Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :275.34 g/mol3-Bromo-4-methylanisole
CAS :3-Bromo-4-methylanisole is a natural product that has been shown to selectively activate the transcription factor, proliferator activated receptor γ (PPARγ), which plays a central role in cell differentiation and lipid metabolism. 3-Bromo-4-methylanisole is a competitive inhibitor of the catalytic site of PPARγ and also inhibits the activity of other transcriptional factors. This compound has been shown to stimulate the production of peroxisomes, which are organelles involved in lipid metabolism. 3-Bromo-4-methylanisole can be synthesized from toluene by a two step process involving electrolysis followed by chlorination. It can also be prepared from magnolol, a natural product isolated from Magnolia officinalis, by oxidation with potassium dichromate and sodium bisulfite.
Formule :C8H9BrODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :201.06 g/molLysine(butyryl)-OH
CAS :Lysine(butyryl)-OH is a high-quality reagent that is useful in the synthesis of a variety of complex compounds, including fine chemicals and research chemicals. This compound can also be used as an intermediate for the production of other substances and is a versatile building block for reactions involving amino acids. It has CAS number 75396-30-4.
Formule :C10H20N2O3Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :216.28 g/molBoc-L-Histidine
CAS :Boc-L-histidine is a histidine derivative with a boronic acid group that can be used to synthesize imines. It is an organic solvent and can be used in magnetic resonance spectroscopy. Boc-L-histidine has been shown to inhibit the tyrosine activity of tyrosinase, which is involved in melanin synthesis. This compound also inhibits cancer cells by inhibiting the cellular process of protein synthesis and, as such, may be useful for the treatment of cancers.
Formule :C11H17N3O4Degré de pureté :Min. 98 Area-%Couleur et forme :White PowderMasse moléculaire :255.27 g/molMethyl (2R,3S)-N-boc-3-phenylisoserine
CAS :Methyl (2R,3S)-N-boc-3-phenylisoserine is a fine chemical that has been used as a building block for the synthesis of complex compounds with high quality. It reacts with other molecules to form various useful compounds and has been used in research chemicals and as a reaction component. Methyl (2R,3S)-N-boc-3-phenylisoserine is also used as a reagent and is an important intermediate for the production of many speciality chemicals.Formule :C15H21NO5Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :295.33 g/molCyclo(-Phe-Pro)
CAS :Cyclo-Phe-Pro is an intermolecular hydrogen bond that has been shown to inhibit the growth of viruses. Cyclo-Phe-Pro binds to the hydrophobic region on viral capsid proteins and inhibits their uptake into cells, which may be due to its ability to form hydrogen bonds with the amino acid serine in these proteins. It also has antimicrobial activity against a number of bacterial species and can be used as a pre-preparation for high performance liquid chromatography (HPLC).
Formule :C14H16N2O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :244.29 g/mol2-Bromo-3-methylthiophene
CAS :2-Bromo-3-methylthiophene (2BMT) is an organic chemical compound that has been used for the Suzuki coupling reaction. It can be prepared by reacting 2-bromo-3-methylthiophene with potassium hydroxide in a hydroxide solution. 2BMT has shown to inhibit the activity of tiagabine hydrochloride, which is a drug that regulates GABA neurotransmission. 2BMT is also used as an intermediate in the synthesis of carbonyl group compounds and halides. The structure and physical properties of 2BMT have been studied in detail by x-ray crystallography and nmr spectroscopy.
Formule :C5H5BrSDegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :177.06 g/molN-Boc-endo-3-aminotropane
CAS :N-Boc-endo-3-aminotropane is a useful building block for the synthesis of a variety of chemical compounds. It is a versatile intermediate for the synthesis of diverse chemical compounds and is also used in research as a reagent. N-Boc-endo-3-aminotropane has been shown to be highly reactive and to undergo many reactions, including nucleophilic substitution and addition reactions. The compound can be reacted with alkyl halides to form amines, or with nitroalkanes to form oximes. N-Boc-endo-3-aminotropane can also react with anhydrides or acid chlorides to form carboxylic acids, or with sulfonyl chlorides to form sulfonamides. This compound also reacts with thiols or alcohols to form thioethers and ethers respectively.
Formule :C12H22N2O2Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :226.32 g/mol(4-Hydroxy-3-methylphenyl)acetone
CAS :(4-Hydroxy-3-methylphenyl)acetone is a high quality, reagent that has been used in the synthesis of complex compounds. It is also a useful intermediate for the production of fine chemicals, useful scaffolds, and useful building blocks. The compound can be used as a speciality chemical in research and is versatile as a building block for reactions. (4-Hydroxy-3-methylphenyl)acetone has been shown to react with various organic compounds, such as alcohols, amines, and carboxylic acids.
Formule :C10H12O2Degré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :164.2 g/mol2,3-Diphenyl-3-phenylamino-acrylonitrile
2,3-Diphenyl-3-phenylaminoacrylonitrile (DPAN) is a fine chemical that is used as a building block in the synthesis of more complex compounds. DPAN can be used as a reagent and speciality chemical in research and development. It has been shown to react with other chemicals to form new compounds, some of which have been shown to have potential therapeutic properties. This compound has also been shown to have potential use as a scaffold for drug discovery.
Degré de pureté :Min. 95%1,2-Phenylenediamine
CAS :1,2-Phenylenediamine is an aromatic amine that can be used as a precursor for the synthesis of various heterocyclic compounds. It has been shown to have an acidic character, which is due to its coordination geometry with three of its nitrogen atoms in the form of pyramidal nitrogen atoms. 1,2-Phenylenediamine is also a ligand for toll-like receptor (TLR) 4 and TLR9. It has been shown to activate these receptors by binding and activating downstream signaling pathways such as NF-κB and MAPK. This compound also has the ability to induce apoptosis in HL60 cells through inhibition of protein synthesis and activation of caspases.
Formule :C6H8N2Degré de pureté :Min. 98 Area-%Couleur et forme :White PowderMasse moléculaire :108.14 g/mol5-(2-Chloroethyl)-4-methyl-thiazole hydrochloride
CAS :Produit contrôlé5-(2-Chloroethyl)-4-methyl-thiazole hydrochloride is an inorganic acid that can be synthesized from 2-chloroethanol and thiourea. It has been used as a reagent to determine the activity of human liver enzymes, such as butyrolactone and thiocyanation. 5-(2-Chloroethyl)-4-methyl-thiazole hydrochloride has also been used in the study of drug absorption, with chloride as its conjugate base. 5-(2-Chloroethyl)-4-methyl-thiazole hydrochloride has been shown to have significant inhibitory effects on the growth of various infectious bacteria, including S. aureus. This compound is a specific agonist for ThP1 cells and is synthetically produced by reacting 2 chloroethanol with thiourea.Formule :C6H8ClNS·HClDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :198.11 g/molN-a-t-Boc-N-g-trityl-L-asparagine
CAS :N-a-t-Boc-N-g-trityl-L-asparagine is a recombinant human protein that has been synthesized in E. coli. It is a peptide with 17β-estradiol at its C terminus, and it binds to the oestrogen receptor α (ERα) via hydrogen bonding interactions. The linker between the asparagine and estradiol is a Boc group that can be removed by protease activity, revealing the active form of 17β-estradiol. ERα ligates to N-a-t-Boc-N-g-trityl L asparagine with high affinity, and this interaction is reversible. The linker also contains a functional group for surface attachment, which may be used to attach this peptide to a solid support or tissue culture substrate for use in cell cultures.
br>Formule :C28H30N2O5Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :474.55 g/molbeta-Cyano-L-alanine
CAS :Beta-cyano-l-alanine is a naturally occurring amino acid that is found in plants. It is synthesized by the enzyme beta-cyanoalanine synthase and is involved in plant metabolism. Beta-cyano-l-alanine is a precursor of the neurotransmitter gamma aminobutyric acid, or GABA, which has been shown to regulate the opening and closing of calcium channels in brain cells. In addition, it has been shown to inhibit enzymes such as phosphofructokinase and pyruvate kinase that are involved in the breakdown of glucose and other nutrients. Beta-cyano-l-alanine has also been shown to inhibit ryanodine receptors and other enzymes involved in muscle contraction. This amino acid can be used as an indicator for tissue culture experiments because it can be detected by sephadex G-100 chromatography.
Formule :C4H6N2O2Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :114.1 g/molFmoc-12-aminododecanoic acid
CAS :Fmoc-12-aminododecanoic acid is a synthetic amino acid that has been shown to lower blood pressure in both animal and human studies. It binds to albumin, which regulates the passage of substances into and out of the bloodstream, and also binds to b2 receptors that regulate the release of insulin from pancreatic cells. Fmoc-12-aminododecanoic acid has also been shown to inhibit cancer cell growth in vitro and has been used as an anti-cancer agent in animal experiments. This drug also inhibits bacterial growth by binding to a transporter protein, preventing uptake of glucose. Fmoc-12-aminododecanoic acid is a substrate for 4-tert butylbenzoic acid (4TBBA), which is taken up by bacteria such as P. aeruginosa at high rates.
Formule :C27H35NO4Degré de pureté :Min. 95%Masse moléculaire :437.57 g/molDL-Cysteine
CAS :DL-Cysteine is a naturally occurring amino acid that is found in human cells and other living organisms. It has been shown to have antioxidant properties. DL-Cysteine has also been shown to be a cofactor for enzymes that synthesize proteins, DNA, and RNA. DL-Cysteine may also have the ability to regulate cellular iron homeostasis through its effects on the expression of genes that play a role in this process. This amino acid can also inhibit molecules that are involved in protein oxidation and provide biochemical properties for use as research tools.
Formule :C3H7NO2SDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :121.16 g/mol5-Methyl-2-nitropyridine
CAS :Please enquire for more information about 5-Methyl-2-nitropyridine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C6H6N2O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :138.12 g/mol1-Phenyl-3-(4-chlorostyrene)pyrazole
CAS :1-Phenyl-3-(4-chlorostyrene)pyrazole is a high quality reagent that can be used as an intermediate in the production of complex compounds. It is also used as a building block in the synthesis of speciality chemicals, research chemicals, and versatile building blocks. 1-Phenyl-3-(4-chlorostyrene)pyrazole has been shown to be useful as a reaction component in the synthesis of fine chemicals and useful scaffolds.
Formule :C23H16Cl2N2Degré de pureté :Min. 95%Masse moléculaire :391.29 g/molFMOC-N-Trityl-L-Asparagine (FMOC-Asn(Trt)-OH) extrapure, 99%
CAS :Formule :C38H32N2O5Degré de pureté :min. 99%Couleur et forme :White to off-white, Crystalline powderMasse moléculaire :596.671-BOC-4-Piperidone extrapure, 99%
CAS :Produit contrôléFormule :C10H17NO3Degré de pureté :min. 99%Couleur et forme :White to pale yellow to brown, Crystalline powderMasse moléculaire :199.25



