
Acides aminés (AA)
Sous-catégories appartenant à la catégorie "Acides aminés (AA)"
- Dérivés d'acides aminés(4.015 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)
38368 produits trouvés pour "Acides aminés (AA)"
3-((2-acetylphenoxy)methyl)-4-bromo-2-methyl-1-phenyl-3-pyrazolin-5-one
CAS :Please enquire for more information about 3-((2-acetylphenoxy)methyl)-4-bromo-2-methyl-1-phenyl-3-pyrazolin-5-one including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C19H17BrN2O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :401.25 g/molFmoc-Thr(tBu)-OH
CAS :Fmoc-Thr(tBu)-OH is an ester hydrochloride that is synthesized by reacting the amino acid, Fmoc-Thr(tBu) with trifluoroacetic acid. It has been used to synthesize a cyclic peptide with a protonated amide group, which allows for stereoselective synthesis of the chloride. This product has shown to be resistant to hydrolysis by atosiban and carbonyl oxygens, and also binds to mammalian cell receptors.Formule :C23H27NO5Degré de pureté :Min. 98 Area-%Couleur et forme :White PowderMasse moléculaire :397.46 g/mol2’-C-Methyl-5-fluorouridine
CAS :2’-C-Methyl-5-fluorouridine is a fine chemical that is used as a versatile building block for the synthesis of various complex compounds. It is also used as a reaction component in the synthesis of research chemicals and speciality chemicals. 2’-C-Methyl-5-fluorouridine is an important intermediate in organic chemistry and has many applications, such as being a reaction component in the synthesis of pharmaceuticals, agrochemicals, dyes, and perfumes.
Formule :C10H13FN2O6Degré de pureté :Min. 95%Couleur et forme :SolidMasse moléculaire :276.22 g/molLithocholylglycine
CAS :Lithocholylglycine is a bile acid that is conjugated with glycine, which is the first step in the synthesis of bile acids. Lithocholylglycine has been found to be useful as an analytical tool for determining serum bile acids and can be used as a biological marker for liver function. This compound also has anticancer and anti-inflammatory properties and may be useful in clinical pathology, especially in cases of hepatitis or diabetes. Lithocholylglycine has been shown to have cholinergic activity and to decrease blood glucose levels in diabetic patients.Formule :C26H43NO4Degré de pureté :(%) Min. 98%Couleur et forme :White PowderMasse moléculaire :433.62 g/mol(4-Formyl-2-methoxyphenoxy)acetic acid
CAS :Phenoxyacetic acid is a phenoxy compound that exhibits antibacterial and anthelmintic activity. It has been shown to be highly active against helminthes, such as tapeworms and roundworms. Phenoxyacetic acid interacts with the helminth's cell membrane, which causes the release of cytochrome c from mitochondria and inhibits mitochondrial function. This leads to cell death by inhibiting protein synthesis and DNA replication. The hydrophobic nature of phenoxyacetic acid allows it to penetrate the anthelmint's cuticle and enter the worm's body cavity where it inhibits mitochondrial function. Phenoxyacetic acid has also been shown to inhibit tuberculosis in mice in vivo, but not in vitro. In addition, phenoxyacetic acid binds to nuclei of cancer cells and prevents the production of RNA and protein synthesis. This results in cell death by apoptosis or necrosis.Formule :C10H10O5Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :210.18 g/molN-α,im-Bis-Fmoc-L-histidine
CAS :Please enquire for more information about N-α,im-Bis-Fmoc-L-histidine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C36H29N3O6Degré de pureté :Min. 95%Masse moléculaire :599.63 g/mol[(4-Methyl-2-oxo-2H-chromen-7-yl)oxy]acetic acid
CAS :[(4-Methyl-2-oxo-2H-chromen-7-yl)oxy]acetic acid is a potential use for the production of iron oxide particles used in microscopy. It is synthesized by reacting 4-methylcoumarin with acetic anhydride. The reaction product is then purified by gel permeation chromatography, which separates it from other components and chloride salts. This compound can be used as a starting material for cellulose derivatives and trimethylammonium chloride. [(4-Methyl-2-oxo-2H-chromen-7-yl)oxy]acetic acid is not soluble in water or organic solvents such as acetonitrile, but it can be dissolved in a mixture of both to produce a textured product that has iminium groups on its fatty acid ester chains. This material can also be used to synthesize 2-[(4,6 -dimethoxybenzoFormule :C12H10O5Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :234.2 g/molDL-Arginine hydrochloride
CAS :L-Arginine is a conditionally essential amino acid that is used in the biosynthesis of proteins. It has been shown to inhibit the activity of specific enzymes, such as casein kinase II and phospholipase A2, which are involved in cellular processes. L-Arginine has been found to be beneficial for patients with type 2 diabetes mellitus who have poor glucose homeostasis and renal dysfunction. L-Arginine also enhances uptake of cationic surfactants by cells. L-Arginine HCl is an inorganic acid that may be used for pharmacokinetic studies in humans or animals.Formule :C6H14N4O2•(HCl)xDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :174.2 g/molN,N-Diglycidyl-4-glycidyloxyaniline
CAS :N,N-Diglycidyl-4-glycidyloxyaniline is an industrial process that is used as a monomer in the synthesis of polycarbonates. It is synthesized by the cationic polymerization of fatty acids and amines. The thermal stability of N,N-diglycidyl-4-glycidyloxyaniline makes it suitable for use in high temperature processes such as carbon nanotube manufacturing. The modelling of N,N-diglycidyl-4-glycidyloxyaniline has been carried out to understand its structural properties and how these affect its behaviour. This understanding can be used to predict the behaviour of N,N-diglycidyl-4-glycidyloxyaniline under various conditions.
Formule :C15H19NO4Degré de pureté :Min. 90 Area-%Couleur et forme :Clear LiquidMasse moléculaire :277.32 g/mol6-Methoxy-2-naphthaleneacetic acid
CAS :6-Methoxy-2-naphthaleneacetic acid (6-MNA) is a nonsteroidal anti-inflammatory drug that is used to treat patients with chronic pain. 6-MNA has been shown to be an effective treatment for osteoarthritis, rheumatoid arthritis and other inflammatory conditions. It inhibits the production of prostaglandins and leukotrienes by inhibiting the enzyme cyclooxygenase, which is responsible for the conversion of arachidonic acid to these mediators. 6-MNA can also inhibit the activity of α1-acid glycoprotein and increase the activity of human serum albumin, which may contribute to its antiinflammatory effect. 6-MNA has several side effects including nausea, vomiting, diarrhea and abdominal pain. These adverse reactions are caused by inhibition of protein synthesis in the stomach lining, which leads to decreased production of mucus and bicarbonate ions.Formule :C13H12O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :216.23 g/molD-Lysine HCl
CAS :D-Lysine HCl is an amino acid that is used as a dietary supplement for the treatment of L-lysine deficiency. It is a precursor to protein synthesis and has been shown to have an inhibitory effect on neuronal function. D-Lysine HCl can be synthesized from lysine by hydrolysis with hydrochloric acid in the presence of piperazine. This reaction produces dibenzoate and d-piperazine, which are then reacted with l-tartaric acid to form the final product. D-Lysine HCl is usually purified from this mixture by gel chromatography or ion exchange chromatography.Formule :C6H14N2O2·HClCouleur et forme :White PowderMasse moléculaire :182.65 g/molMethyl 3-iodo-4-methylbenzoate
CAS :Methyl 3-Iodo-4-methylbenzoate is a radiolabeled compound that can be used in the labeling of proteins and peptides. Methyl 3-Iodo-4-methylbenzoate can be used to study postoperative pain. It has been shown to bind to cannabinoid receptors, which may provide a new method for the treatment of pain. Methyl 3-Iodo-4-methylbenzoate is also an agonist of CB2 receptors, which are mainly found in the immune system and have been shown to have antiinflammatory properties. The efficiency of methyl 3-iodo-4 methylbenzoate as a radiolabeling agent is high, with low levels of radiation exposure to the patient. This compound has been shown to produce antibodies that bind specifically with opioid receptors, making it useful for research on opioid receptor ligands.Formule :C9H9IO2Degré de pureté :Min. 95%Masse moléculaire :276.07 g/mol6-Methyl-1H-indole-3-carbaldehyde
CAS :6-Methyl-1H-indole-3-carbaldehyde is a synthetic chemical that has been used as a reagent in the form of its sodium salt. It is an acetylating agent and can be used for formylation reactions. 6-Methyl-1H-indole-3-carbaldehyde has shown strong antifungal activity against phytopathogenic fungi such as Fusarium, Rhizoctonia, and Phytophthora. This chemical also has a triazine group, which can be used to enhance the herbicidal properties of certain compounds.Formule :C10H9NODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :159.18 g/mol1-Methoxy-4-(2-propenyl)benzene
CAS :1-Methoxy-4-(2-propenyl)benzene is a natural compound that has been found to have insecticidal properties. It is used in the synthesis of eugenol and estragole, which are important components in the flavor industry. The optimum concentration of 1-methoxy-4-(2-propenyl)benzene for killing insects is around 0.1%. In toxicity studies, it has been shown to be carcinogenic in rats and mice. However, this chemical's effect on humans is not well understood at this time.Formule :C10H12ODegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :148.2 g/molN-Boc-6-bromohexylamine
CAS :N-Boc-6-bromohexylamine is a hypoglycemic agent that belongs to the group of diagnostic agents. It has been shown to have an effect on glucose regulation and was used in clinical development. N-Boc-6-bromohexylamine interacts with the catalytic subunit of protein kinase C delta (PKCδ) and inhibits its activity, which can lead to a decrease in cellular glucose uptake. This molecule has also been shown to interact with chloride channels, which are involved in the regulation of cell volume, and 2-nitroimidazole, which is a hypoxic tumor promoter. N-Boc-6-bromohexylamine is synthesized from fatty acids and amides by supramolecular chemistry.
Formule :C11H22BrNO2Degré de pureté :Min. 95%Couleur et forme :Colourless Clear LiquidMasse moléculaire :280.2 g/molSodium cocoyl glycinate
CAS :Sodium cocoyl glycinate is a surfactant that is derived from coco-amidopropyl betaine. It has milder skin-irritating properties than sodium lauryl sulfate, and is used as a cleansing agent in cosmetic products. Sodium cocoyl glycinate can be used as a surface active agent for the treatment of malignant brain tumors and collagen for the treatment of burns. The acyl chain of this compound can be synthesized by trimethylacetic acid with an ethylene diamine catalyst. Usnic acid or fatty acids are often added to produce the desired product.Degré de pureté :Min. 95%Couleur et forme :Powder4-Methoxystilbene
CAS :4-Methoxystilbene is a nonpolar solvent that has a high boiling point and is used to extract quaternary ammonium salts in organic chemistry. It has been shown to react with chloride ions and form a complex, which can be used as a nucleophilic reagent. The metal ion Mg2+ can also form complexes with 4-methoxystilbene, which can be used to synthesize organic compounds. This molecule also reacts with dimethylamine to produce the compound methyl 4-methoxysilane, which is an important precursor for the manufacture of pharmaceuticals like cinnamates and quinine.Formule :C15H14ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :210.27 g/mol2-(Fluoromethyl)-3-(2-Methylphenyl)Quinazolin-4-One
CAS :Produit contrôlé2-(Fluoromethyl)-3-(2-Methylphenyl)Quinazolin-4-One (RUG) is a new synthetic drug that is structurally related to diazepam and lorazepam. The drug has been shown to have sedative, muscle relaxant, anti-convulsant, and analgesic properties in animal studies. RUG has been shown to inhibit the activities of enzymes such as serum cholinesterase and acetylcholinesterase in animals. It also stimulates salivation and inhibits muscle contractions, which may be due to its ability to enhance the effects of gamma aminobutyric acid (GABA). When administered orally or intraperitoneally, RUG produces a dose-dependent reduction in spontaneous activity in rats. These effects are similar to those produced by rugulovasine, a natural indole alkaloid from the plant Uncaria rhynchophylla.Formule :C16H13FN2ODegré de pureté :Min. 95%Masse moléculaire :268.29 g/mol1-(3-Methoxybenzoyl)piperidine-4-carboxylic acid
CAS :1-(3-Methoxybenzoyl)piperidine-4-carboxylic acid is a fine chemical that can be used as a building block in organic synthesis. It has CAS No. 353465-22-2 and is also known as P1. This compound is useful in the preparation of a variety of complex compounds, including pharmaceuticals, agrochemicals, and other specialty chemicals. The compound can be used as a reagent or intermediate for reactions such as Friedel-Crafts acylation, carbonylation, and sulfonylation. 1-(3-Methoxybenzoyl)piperidine-4-carboxylic acid is also an excellent scaffold for the synthesis of complex molecules with versatile functional groups.Formule :C14H17NO4Degré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :263.29 g/mol2-Mercapto-L-histidine
CAS :2-Mercapto-L-histidine is a dietary amino acid that has been shown to be an effective inhibitor of opportunistic fungal growth in vitro. It has been shown to have a second-order rate constant of 0.0037 s−1, which is the same as lysine and arginine. This compound also inhibits the growth of fungi by competing with tryptophan for binding sites on the enzyme histidine ammonia-lyase. 2-Mercapto-L-histidine can also react with nucleophiles such as divalent cations and form covalent bonds, which may lead to its antimicrobial activity against Gram-positive bacteria. 2-Mercapto-L-histidine is not active against Gram negative bacteria or yeast due to structural differences in their cell walls. 2-Mercapto-L-histidine has been shown to inhibit glucose metabolism and plasma glucose levels in vitro, but it does not affect insulin secretion orFormule :C6H9N3O2SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :187.22 g/molFmoc-L-phenylalanine N-hydroxysuccinimide ester
CAS :Please enquire for more information about Fmoc-L-phenylalanine N-hydroxysuccinimide ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C28H24N2O6Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :484.5 g/mol3-Hydroxy-3-methylhexanoic acid
CAS :3-Hydroxy-3-methylhexanoic acid is a fatty acid that is one of the metabolic products of leukocytes. It is formed in the body by conjugation with an acid and is excreted in urine. 3-Hydroxy-3-methylhexanoic acid has been shown to be a substrate for bacterial enzymes, such as corynebacterium, which can convert it to isovaleric acid. The analytical method for measuring 3-hydroxy-3-methylhexanoic acid in urine has been developed and validated on women.
Formule :C7H14O3Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :146.18 g/molN-Boc-phenylalaninal
CAS :N-Boc-phenylalaninal is an antibacterial agent that can be used to treat infections caused by bacteria. N-Boc-phenylalaninal inhibits bacterial growth by binding to the aspartyl, phenacyl and amide groups of amino acids in bacterial proteins. It has potent inhibition against P. aeruginosa and Isobacillin A2, which may be due to its ability to act as an isostere for these compounds. N-Boc-phenylalaninal also has a potent anti tumor activity, which may be due to its ability to inhibit virus replication.Formule :C14H19NO3Degré de pureté :Min. 95%Masse moléculaire :249.31 g/mol3-(indol-3-ylmethyl)-4-phenyl-1,2,4-triazoline-5-thione
CAS :Please enquire for more information about 3-(indol-3-ylmethyl)-4-phenyl-1,2,4-triazoline-5-thione including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C17H14N4SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :306.39 g/mol1-Methyl-4-nitro-3-propylpyrazole-5-carboxamide
CAS :1-Methyl-4-nitro-3-propylpyrazole-5-carboxamide is an impurity of sildenafil, which is used as a treatment for erectile dysfunction. It has been found in the environment due to its widespread use and it can be detected using chromatographic methods. 1-Methyl-4-nitro-3-propylpyrazole-5-carboxamide binds to thiol groups and may cause male infertility in animals. The detection time for this compound ranges from 2 hours to 24 hours, depending on the detection method. This impurity also has fluorescence properties that can be detected with UV light.Formule :C8H12N4O3Degré de pureté :Min. 96 Area-%Couleur et forme :PowderMasse moléculaire :212.21 g/mol2-Fluoro-6-methoxybenzaldehyde
CAS :2-Fluoro-6-methoxybenzaldehyde is a quinone that is used as an intermediate in the synthesis of other organic compounds. It has been shown to be a competitive inhibitor of malonate-induced fibrillation in heart muscle and also slows the reaction time. The pharmacokinetic properties of 2-fluoro-6-methoxybenzaldehyde have been evaluated in dogs, rats, and rabbits. In all three species, 2-fluoro-6-methoxybenzaldehyde showed no significant accumulation in any tissue after intravenous injection and was rapidly excreted unchanged in urine. 2-Fluoro-6-methoxybenzaldehyde may have some potential as an antihypertensive agent due to its ability to reduce blood pressure in rabbits.Formule :C8H7FO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :154.14 g/mol(S)-(+)-N-(3,5-Dinitrobenzoyl)-alpha-phenylglycine
CAS :(S)-(+)-N-(3,5-Dinitrobenzoyl)-alpha-phenylglycine is a chiral compound that is made up of two enantiomers. It has been shown to be a potent anthelmintic drug, but it is not currently used clinically due to its high toxicity. This compound destroys the parasite's gut lining by reacting with sulfoxide and capillaries in the intestine. The sulfoxide reacts with the pyrrole to form a sulfoxonium ion, which reacts with amino acid residues in the parasite's cell membrane to form a covalent bond. This reaction disrupts the integrity of the parasite's cell membrane and leads to cell death.Formule :C15H11N3O7Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :345.26 g/molCrustacean Erythrophore Concentrating Hormone Pyr-Leu-Asn-Phe-Ser-Pro-Gly-Trp-NH2
CAS :Crustacean Erythrophore Concentrating Hormone Pyr-Leu-Asn-Phe-Ser-Pro-Gly-Trp-NH2 is a polypeptide hormone that belongs to the family of peptide hormones. It is a type of neurohormone that has been found in crustaceans. Crustacean Erythrophore Concentrating Hormone Pyr-Leu-Asn-Phe-Ser-Pro-Gly-Trp-NH2 shows high affinity for cardiac tissue and blocks the uptake of calcium ions into cells by binding to intracellular receptors. This peptide has been shown to have neurotrophic effects, which may be due to its ability to stimulate the production of nerve growth factor (NGF).Formule :C45H59N11O11Degré de pureté :Min. 95%Masse moléculaire :930.02 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/mol2-Methoxy-5-nitropyridine
CAS :2-Methoxy-5-nitropyridine is an experimental model for the study of nucleophilic substitution reactions. It has been shown to catalyze a variety of nucleophilic substitutions, such as the reaction between dimethylformamide and methoxide. The uptake of 2-methoxy-5-nitropyridine in human cells has been studied using the mitochondrial cytochrome P450 (mt2) receptors, where it has been found that this compound binds to mt2 receptors with high affinity. The optical properties of 2-methoxy-5-nitropyridine have been determined by spectroscopic analysis and found to be similar to those of nitro compounds. Toxicity studies have also demonstrated that 2-methoxy-5-nitropyridine can cause liver damage at high doses, but there is no evidence that it causes cancer or causes reproductive toxicity.Formule :C6H6N2O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :154.12 g/mol2-Methyl-4-oxo-4-phenylbutyric acid
CAS :2-Methyl-4-oxo-4-phenylbutyric acid (or 2MO4PBA) is a potent, stereoselective, and endogenous agonist of the nuclear receptors ERβ and ERα. It has been shown to have therapeutic potential in the treatment of estrogen deficiency and metabolic disorders. This compound binds to the DNA response element at positions DR1, DR2, DR3, DR4, and DR5 of the human estrogen receptor. The binding affinity at these sites is around 10 times lower than that of estradiol. 2MO4PBA is metabolized by esterases in vivo to 2-methyl-3-oxobutyric acid (2MO3BA). The metabolic conversion from 2MO4PBA to 2MO3BA is stereoselective with respect to configuration at C2. 2MO3BA binds to ERβ but not ERα. Functional assays demonstrate that this compound is a potent agonistFormule :C11H12O3Degré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :192.21 g/molL-Lysine hydrate
CAS :L-Lysine hydrate is a water-soluble amino acid that is used as an additive in animal feed. L-Lysine has been shown to have minimal toxicity, and can be used for the prevention of colds, flu, and fever. It also has anti-inflammatory effects in humans, which may be due to its ability to inhibit the production of prostaglandins that are involved in pain and inflammation. L-Lysine hydrate binds to several drugs such as nonsteroidal antiinflammatory drugs (NSAIDs) and ethylene diamine dihydrochloride (EDDH), forming stable complexes with them. This binding prevents the NSAID from being broken down by enzymes in the liver and intestines, which can lead to decreased blood levels of these drugs.Formule :C6H14N2O2•H2ODegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :146.19 g/mol4-Methyl-1-naphthoic acid
CAS :4-Methyl-1-naphthoic acid (4MN) is a chemical that belongs to the group of diene compounds. It is a precursor in the biosynthesis of naphthoquinones and can be used for the preparation of aziridines and amides. 4MN has shown inhibitory properties against tumor cells and has been used as an experimental anticancer drug. The antineoplastic activity of 4MN may be due to its ability to interfere with DNA replication and cell division.Formule :C12H10O2Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :186.21 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/mol3-Methyladenine
CAS :3-Methyladenine is a glycosylase that cleaves the glycosidic bond between the 3rd and 4th carbon of the ribose ring of the nucleotide 3-methyladenine. It also has synergistic effects with other agents that induce autophagy, such as rapamycin, and increases the expression of a response element in mouse monoclonal antibody. 3-Methyladenine inhibits growth factor-β1 and neuronal death by inducing apoptosis in cells overexpressing nuclear DNA polymerase. This drug is also used to study apoptosis by using a model system.
Formule :C6H7N5Degré de pureté :Min. 90 Area-%Couleur et forme :PowderMasse moléculaire :149.15 g/mol2-Hydroxy-2-(3-phenoxyphenyl)acetonitrile
CAS :2-Hydroxy-2-(3-phenoxyphenyl)acetonitrile is an organic compound that is synthesized by the reaction of 3-phenoxybenzaldehyde with nitrous acid in aqueous solution. This compound can be racemized by the enzyme lipase and esterified to form an ester linkage. 2-Hydroxy-2-(3-phenoxyphenyl)acetonitrile has been shown to exhibit insecticidal activity against various strains of bacteria, including Bacillus subtilis, Staphylococcus aureus, and Escherichia coli. 2HPA is a pyrethroid insecticide that has been shown to inhibit lipid synthesis by binding to phospholipids in the bacterial cell membrane. This inhibits the production of fatty acids and glycerol phosphate, inhibiting the growth of the bacteria.Formule :C14H11NO2Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :225.24 g/mol2,4-Dimethoxy-3-methylbenzyl alcohol
CAS :2,4-Dimethoxy-3-methylbenzyl alcohol is a syntheses and deuterium analogue of orsellinic acid. It has been shown to inhibit bacterial growth in the presence of an oxygen atmosphere.
Formule :C10H14O3Degré de pureté :Min. 95%Masse moléculaire :182.22 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/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-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/molDL-Ornithine hydrochloride
CAS :Ornithine hydrochloride (OHCl) is a food additive that functions as a cross-linking agent in polyvinyl chloride. OHCl is used to modify the properties of polyvinyl chloride, such as thermal expansion and viscosity. It also functions as an effective dose for preventing radiation and is often used in sample preparation of histidine. OHCl reacts with hydrochloric acid to form the solute ornithine hydrochloride, which can be used to study the optical properties of this compound. Ornithine hydrochloride has been shown to have anti-inflammatory effects when administered intravenously due to its ability to inhibit cyclooxygenase enzymes.Formule :C5H12N2O2•HClDegré de pureté :One SpotCouleur et forme :PowderMasse moléculaire :168.62 g/mol2,4-Dihydroxy-6-methoxyquinoline
CAS :2,4-Dihydroxy-6-methoxyquinoline is a compound that exhibits antifungal properties. It has been shown to have activity against Aspergillus flavus, Aspergillus fumigatus, Candida albicans and other fungi. 2,4-Dihydroxy-6-methoxyquinoline also inhibits the growth of E. coli and A. aureus in vitro. Elemental analysis showed that this compound possesses antibacterial properties and can inhibit the growth of Staphylococcus aureus.Formule :C10H9NO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :191.18 g/molL-Leucine benzyl ester 4-toluenesulfonate salt
CAS :Ubenimex is a synthetic bile acid analog that inhibits the synthesis of bile acids by inhibiting the enzyme HMG-CoA reductase. Ubenimex has been shown to be effective against certain types of tumor cells and may have potential as an anticancer drug. It also has been shown to inhibit the growth of aziridines, which are intermediates in the synthesis of bile acid derivatives. Ubenimex may induce apoptosis by activating pro-apoptotic protein Bax, thus causing cell death. This compound also can form conjugates with glutathione, which may protect ubenimex from degradation by cytochrome P450 enzymes in the liver.Formule :C13H19NO2·C7H8O3SDegré de pureté :Min. 97 Area-%Couleur et forme :PowderMasse moléculaire :393.5 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/molProlintane
CAS :Produit contrôléProlintane is a pharmacological agent that is used for the treatment of bowel disease. It is a strong inhibitor of the enzyme histamine N-methyltransferase and has been shown to be effective in treating ulcerative colitis. Prolintane also inhibits the uptake of dopamine, which may be responsible for its depressant effect. This drug is used as an analytical reference standard to measure the activity of enzymes such as acetylcholinesterase and butyrylcholinesterase, which break down neurotransmitters such as acetylcholine and butyrylcholine respectively. Prolintane can be used in clinical trials to measure the effectiveness of drugs against symptoms associated with inflammatory bowel disease or diabetic neuropathy. The drug should be diluted with sodium citrate before use to avoid precipitation.Formule :C15H23NDegré de pureté :Min. 95%Couleur et forme :Colorless PowderMasse moléculaire :217.35 g/molγ-L-Glutamyl-L-glutamic acid trifluoroacetate
CAS :Please enquire for more information about γ-L-Glutamyl-L-glutamic acid trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C10H16N2O7•C2HF3O2Degré de pureté :Min. 95%Masse moléculaire :390.27 g/mol3-Hydroxy-2-methylbenzyl alcohol
CAS :3-Hydroxy-2-methylbenzyl alcohol is a solvent with a high molecular weight. It is insoluble in water and has good solvency power for organic solvents. 3-Hydroxy-2-methylbenzyl alcohol has anisotropy, which means it can rotate the plane of polarization of light passing through it. 3-Hydroxy-2-methylbenzyl alcohol is used as a reagent to measure the degree of birefringence, which is the property of crystalline materials that causes light passing through them to split into two rays with different polarizations. This property can be used to identify the type and size of chains in crystals. 3HMBAA has been shown to be soluble in organic solvents, but not in water or other nonpolar solvents. The theory behind this is that molecules are generally more soluble in liquids similar to themselves than they are in liquids that are dissimilar from themselves. HelFormule :C8H10O2Degré de pureté :Min. 95%Couleur et forme :Off-White PowderMasse moléculaire :138.16 g/mol4-Hydroxy-3'-methoxystilbene
CAS :4-Hydroxy-3'-methoxystilbene is a chemical that is used as a reaction component or reagent in the synthesis of other compounds. It can be used as a building block for the synthesis of complex molecules and fine chemicals. 4-Hydroxy-3'-methoxystilbene is an intermediate for the production of high quality research chemicals. It has been reported to be useful in the synthesis of pharmaceuticals, agrochemicals, and pesticides.Formule :C15H14O2Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :226.27 g/mol
