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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5-[(2-Methoxyphenoxy)-methyl]-2-oxazolidinone
CAS :Produit contrôlé5-[(2-Methoxyphenoxy)-methyl]-2-oxazolidinone is a pharmacological agent that is structurally similar to rapamycin. It has been shown to inhibit the production of creatine kinase in rat liver microsomes and has been used in studies on degenerative diseases. 5-[(2-Methoxyphenoxy)-methyl]-2-oxazolidinone inhibits the activity of polymerase chain reaction (PCR) by binding to the DNA polymerase and blocking the extension of an oligonucleotide primer. It has also been shown to be toxic to humans, as it can cause fatty acid accumulation and a clinical response. In addition, this drug is enantiopure, meaning that it is composed of only one type of molecule with a specific configuration. The analytical chemistry for this drug includes gas chromatography (GC) and high performance liquid chromatography (HPLC).Formule :C11H13NO4Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :223.23 g/mol2-((3-Amino-4-methoxyphenyl)amino)ethanol sulfate
CAS :2-((3-Amino-4-methoxyphenyl)amino)ethanol sulfate is a potent antibacterial agent that inhibits the growth of bacteria by binding to the 50S ribosomal subunit. It is also used in dermatology, as an aminophenol, and as an ingredient in cosmetics. 2-((3-Amino-4-methoxyphenyl)amino)ethanol sulfate has been shown to be efficacious against bacterial infections caused by methicillin resistant Staphylococcus aureus (MRSA), Pseudomonas aeruginosa, Proteus mirabilis, and Klebsiella pneumoniae. This compound also has antihistamine properties.Formule :C9H16N2O6SDegré de pureté :Min. 95%Masse moléculaire :280.3 g/mol4'-Methyl-a-pyrrolidinopropiophenone hydrochloride
CAS :Produit contrôléPlease enquire for more information about 4'-Methyl-a-pyrrolidinopropiophenone hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C14H20ClNODegré de pureté :Min. 95%Masse moléculaire :253.77 g/mol4-Chloro-N-methylpiperidine
CAS :4-Chloro-N-methylpiperidine is an inorganic acid that can be used as a reagent for the synthesis of organic compounds. It is also an anticholinergic drug and a halogenating agent. 4-Chloro-N-methylpiperidine can be used to treat bronchial asthma, chronic obstructive pulmonary disease, and other respiratory disorders by inhibiting the production of histamine in the body. It also has antihistaminic effects that may be due to its ability to inhibit histamine release from mast cells or block H1 receptors. This drug also has antiallergic effects, which may be due to its ability to inhibit IgE synthesis or function. 4-Chloro-N-methylpiperidine is found in loratadine (Claritin), which is used for allergies, hives, and other allergic reactions.Formule :C6H12ClNDegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :133.62 g/molrac-3-hexadecanamido-2-methoxypropan-1-ol phosphocholine monohydrate
CAS :Please enquire for more information about rac-3-hexadecanamido-2-methoxypropan-1-ol phosphocholine monohydrate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C25H55N2O7PDegré de pureté :Min. 95%Masse moléculaire :526.69 g/mol2-Methoxy-5-methylsulfonylbenzoicacid
CAS :2-Methoxy-5-methylsulfonylbenzoic acid is an organic compound that can be used as a pharmaceutical intermediate. It has been used to synthesize diagnostic agents and drugs such as isradipine and sarpogrelate hydrochloride. 2-Methoxy-5-methylsulfonylbenzoic acid is also used as an intermediate in the synthesis of bortezomib, a drug that inhibits the proteasome. This product contains impurities that may interfere with its use as a pharmaceutical preparation. The flow rate of this product is sensitive to changes in temperature and pressure.Formule :C9H10O5SDegré de pureté :Min. 95%Masse moléculaire :230.24 g/mol6-Methylnicotinic acid
CAS :6-Methylnicotinic acid is the major metabolite of nicotine, which is a natural alkaloid. The formation of 6-methylnicotinic acid from nicotine in the body is induced by carbon sources such as glucose and sucrose. This compound has been shown to inhibit herpes simplex virus type 1 replication in tissue culture and animal experiments. 6-Methylnicotinic acid also has an effect on the reaction rate of 2-chloro-6-methylnicotinic acid with hydrogen gas, forming methyl nicotinate, which is an organic acid found in tobacco leaves. 6-Methylnicotinic acid is hydrophilic and can be separated from other compounds using hydrophilic interaction chromatography (HIC).Formule :C7H7NO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :137.14 g/molN-Methyl-O-methyl-L-tyrosine hydrochloride
CAS :Produit contrôléN-Methyl-O-methyl-L-tyrosine hydrochloride (NMT) is an organic compound that is synthesized from D-alanine. It has been shown to inhibit the production of didemnin, a protein that regulates the cell cycle, in mcf-7 cells. NMT has also been shown to stop the growth of human breast cancer cells and increase the lifespan of mice with cancerous tumors. NMT is a macrocyclic molecule, which means it has a ring structure made up of at least six atoms. The conformation of this molecule may be cyclic or linear.Formule :C11H15NO3·HClDegré de pureté :Min. 95%Masse moléculaire :245.7 g/mol[4-[2-(Diethylamino)ethoxy]-3-iodophenyl][2-(1-hydroxybutyl)-3-benzofuranyl]-methanone
CAS :Produit contrôléPlease enquire for more information about [4-[2-(Diethylamino)ethoxy]-3-iodophenyl][2-(1-hydroxybutyl)-3-benzofuranyl]-methanone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C25H30INO4Degré de pureté :Min. 95%Masse moléculaire :535.41 g/mol4-Iodo-2-methoxypyridine-3-carboxaldehyde
CAS :4-Iodo-2-methoxypyridine-3-carboxaldehyde is a disubstituted compound that has insulin-like properties. It inhibits the activity of the insulin receptor, which may contribute to its insulin-like growth factor effects. This inhibitor also targets the protein kinase, which is responsible for the response of cells to insulin. 4-Iodo-2-methoxypyridine 3 carboxaldehyde has been shown to inhibit IGF1R and malonate ion, and it may have potential as an oral treatment for diabetes.Formule :C7H6INO2Degré de pureté :Min. 95%Masse moléculaire :263.03 g/mol[2-(4-methoxyphenyl)ethyl]methylamine
CAS :Produit contrôlé2-(4-methoxyphenyl)ethyl]methylamine is a pharmacological agent that inhibits protein synthesis. It has been shown to have an optimum concentration of 1 μM, with maximal inhibition at 10 μM. 2-(4-methoxyphenyl)ethyl]methylamine binds to the basic amino acid residues of proteins and inhibits the activity of eosinophil cationic protein, which is responsible for histamine release. 2-(4-Methoxyphenyl)ethyl]methylamine has also been shown to reduce the activity of epidermal growth factor, which is responsible for cell proliferation and differentiation. The drug has been demonstrated to be an effective inhibitor of activated eosinophils, but not normal cells. 2-(4-Methoxyphenyl)ethyl]methylamine may be used as a treatment for chronic asthma patients who suffer from eosinophilic inflammation in theirFormule :C10H15NODegré de pureté :Min. 95%Masse moléculaire :165.23 g/molBOC-D-Ser-OH
CAS :BOC-D-Ser-OH is a synthetic amino acid with an acetylated serine side chain. It is used in the synthesis of glycosidic bonds. BOC-D-Ser-OH reacts with sodium hydrogen carbonate to form the sodium salt of D-serine, which can be used to produce glycoconjugates or as a model protein. The reaction yield is low and can be improved by adding acetyl groups to the substrate, such as galactose. Glycosidic bonds are formed by transfer reactions between nucleophilic hydroxyl groups on sugar molecules and electrophilic amino groups on proteins. The glycoconjugates produced by this reaction have been shown to have anticancer activity in animal models.Formule :C8H15NO5Degré de pureté :Min. 95%Masse moléculaire :205.21 g/mol4-Benzyloxy-3-methoxy-N-methylphenethylamine hydrochloride
CAS :Produit contrôléPlease enquire for more information about 4-Benzyloxy-3-methoxy-N-methylphenethylamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C17H22ClNO2Degré de pureté :Min. 95%Masse moléculaire :307.81 g/mol1-Boc-4-formyl piperidine
CAS :The functional theory of 1-Boc-4-formyl piperidine (1BP) is that it activates the serine protease, which in turn inhibits the acetylcholine release. It also affects the 5-ht4 receptor, which is an important regulator of neuronal function and amine release. 1BP has been shown to have potent inhibitory activity against reactive molecules, including those that are involved in carcinogenesis. It also has a high affinity for the 5-ht4 receptor and can be used as a 5-ht4 receptor agonist.
Formule :C11H19NO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :213.27 g/mol3-Amino-5-methylisoxazole
CAS :3-Amino-5-methylisoxazole is a chemical compound that is used in the treatment of wastewater. It belongs to the group of p2, which includes sulfamethoxazole and sulfa drugs. 3-Amino-5-methylisoxazole is activated by multi-walled carbon or fatty acid and has a neutral pH. It has been shown to have significant cytotoxicity against cancer cells and also has antibiotic combinations with other drugs. 3-Amino-5-methylisoxazole is a drug that can be used in chemotherapy, but it may cause drug reactions.
Formule :C4H6N2ODegré de pureté :Min. 95%Masse moléculaire :98.1 g/mol3-Methoxybenzyl bromide
CAS :3-Methoxybenzyl bromide is a synthetic molecule that belongs to the group of amides. It is used as an intermediate in organic synthesis for the introduction of ether linkages and can be used to produce other molecules with inhibitory activities. 3-Methoxybenzyl bromide has been shown to be effective against Sarpogrelate hydrochloride, which is a drug used for the treatment of hypertension. This chemical inhibits the enzyme that produces superoxide radicals and has been shown to have therapeutic effects in patients with arterial hypertension. 3-Methoxybenzyl bromide also has a nucleophilic function and can react with halides such as chlorine or bromine to form 2,5-dimethoxybenzoic acid.Formule :C8H9BrODegré de pureté :Min. 95%Couleur et forme :LiquidMasse moléculaire :201.06 g/mol4-Phenoxy-1-butanol
CAS :Produit contrôlé4-Phenoxy-1-butanol is a reactive chemical that can be used as a macroinitiator in cationic polymerization. When 4-phenoxy-1-butanol is heated to about 200°C, it undergoes a ring opening reaction to form an alkoxybenzene. This reaction can be followed by kinetic and microscopy techniques. 4-Phenoxy-1-butanol also reacts with amines to produce haloalkyls, which are then alkylated by chloride or proton. Macroinitiators such as 4-phenoxy-1-butanol have been used for the synthesis of polyurethanes with different properties such as thermal stability, water resistance, and adhesion strength.Formule :C10H14O2Degré de pureté :Min. 95%Masse moléculaire :166.22 g/molN-Formyl-L-leucine
CAS :N-Formyl-L-leucine, also known as N-formyl-L-leucine amide, is an amino acid that is used in the biosynthesis of formic acid. It is a diastereomer of L-leucine and has been shown to activate metabotropic glutamate receptors, which are involved in the regulation of pain and inflammation. N-Formyl-L-leucine has also been shown to be an endocannabinoid that binds to cannabinoid receptors. This amino acid may be synthesized from glutamate by the enzymes glutamate formyltransferase or formyltetrahydrofolate synthetase. The functional groups on this molecule include a formyl group and a fatty acid group, which are attached at carbons 1 and 2 respectively. Formylation of leucine occurs through the addition of a methylene group to the alpha carbon atom with concomitant elimination of water. A synthase gene for this moleculeFormule :C7H13NO3Degré de pureté :Min. 95%Masse moléculaire :159.18 g/mol4-Phenoxyphenylboronic acid
CAS :4-Phenoxyphenylboronic acid is a chemical inhibitor of protein kinase. It binds to the ATP binding site of the enzyme and prevents ATP from binding, thereby inhibiting the phosphorylation of proteins. This inhibition blocks the activation of downstream pathways that are involved in cell proliferation, leading to apoptotic cell death. 4-Phenoxyphenylboronic acid has been shown to inhibit growth of human cancer cells in vitro. This molecule also inhibits root formation and plant growth, which may be due to its ability to selectively inhibit protein kinases found in plant cells.
Formule :C12H11BO3Degré de pureté :Min. 95%Masse moléculaire :214.02 g/molMethyl (3S)-3-aminopent-4-ynoate hydrochloride
CAS :Please enquire for more information about Methyl (3S)-3-aminopent-4-ynoate hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C6H9NO2•HClDegré de pureté :Min. 95%Masse moléculaire :163.6 g/mol6-Benzyloxy-5-methoxyindole-2-carboxylic acid
CAS :Please enquire for more information about 6-Benzyloxy-5-methoxyindole-2-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C17H15NO4Degré de pureté :Min. 95%Masse moléculaire :297.31 g/mol4-(2-Chlorophenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-2-propanoic acid
CAS :Produit contrôléPlease enquire for more information about 4-(2-Chlorophenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-2-propanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C18H15ClN4O2SDegré de pureté :Min. 95%Masse moléculaire :386.86 g/mol1-[(2b,3a,5a,16b,17b)-17-Acetyloxy-3-hydroxy-2-(1-piperidinyl)androstan-16-yl]-1-methylpiperidinium bromide
CAS :1-[(2b,3a,5a,16b,17b)-17-Acetyloxy-3-hydroxy-2-(1-piperidinyl)androstan-16-yl]-1-methylpiperidinium bromide is a drug that has been shown to have an inhibitory effect on the neuromuscular system. It is used in clinical doses as a muscle relaxant and anesthetic. The drug binds to the acetylcholine receptor at the neuromuscular junction and blocks nerve impulses by inhibiting acetylcholine release. 1-[(2b,3a,5a,16b,17b)-17-Acetyloxy-3-hydroxy-2-(1-piperidinyl)androstan-16-yl]-1-methylpiperidinium bromide has a long half life and accumulates in the body with repeated administration. This accumulation can lead toFormule :C32H55BrN2O3Degré de pureté :Min. 95%Masse moléculaire :595.69 g/mol6-Methoxy-1,2,3,4-tetrahydronaphthalen-2-ylamine
CAS :Produit contrôléPlease enquire for more information about 6-Methoxy-1,2,3,4-tetrahydronaphthalen-2-ylamine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C11H15NODegré de pureté :Min. 95%Masse moléculaire :177.24 g/mol5-Bromo-3-methoxybenzaldehyde
CAS :5-Bromo-3-methoxybenzaldehyde is a type of growth factor that is synthesized by cancer cells. It has been shown to have anticancer activity when used in conjunction with other drugs. 5-Bromo-3-methoxybenzaldehyde has been shown to inhibit tumor growth in mice, which may be due to its ability to prevent the activation of PD-L1. This compound interacts with a tetranuclear ligand and can be activated by light.Formule :C8H7BrO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :215.04 g/molTachyplesin I trifluoroacetate
CAS :Tachyplesin I trifluoroacetate is an antimicrobial peptide with action on bacterial and fungal membranes by disrupting their integrity and is used for research on antimicrobial properties and potential therapeutic applications.
Formule :C99H151N35O19S4•(C2HF3O2)xDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :2,263.75 g/mol4-(N-Methyl-N-nitrosamino)-4-(3-pyridyl)butane-1-ol
CAS :4-(N-Methyl-N-nitrosamino)-4-(3-pyridyl)butane-1-ol is a chemical that can be found in tobacco smoke. It has been shown that chronic exposure to 4-(N-methyl-N-nitrosamino)-4-(3-pyridyl)butane-1-ol causes cancer in rodents, as evidenced by increased rates of tumorigenesis. This chemical also has the ability to inhibit butyric acid formation, which may reduce the risk of colon cancer. The carcinogenic effect of this chemical is due to its ability to react with DNA and form adducts that cause methylation at C8 position on guanine nucleotide (G). These adducts lead to mutations, which can lead to cancer.Formule :C10H15N3O2Degré de pureté :Min. 95%Masse moléculaire :209.25 g/mol5-Chloro-3-phenyl-1,2,4-oxadiazole
CAS :5-Chloro-3-phenyl-1,2,4-oxadiazole is a potent and selective inhibitor of fatty acid amide hydrolase (FAAH). It is also an inhibitor of the permeability glycoprotein PGP. 5-Chloro-3-phenyl-1,2,4-oxadiazole has a potent inhibitory activity against FAAH and PGP at low concentrations. This inhibition can be improved by optimization of the lead compound. 5-Chloro-3-phenyl-1,2,4-oxadiazole is orally active in rats and in humans. In animal studies it has been shown to produce dose dependent effects on blood pressure and heart rate when administered intravenously or orally.Formule :C8H5ClN2ODegré de pureté :Min. 95%Masse moléculaire :180.59 g/molNe-(trimethyl)-L-lysine chloride
CAS :Please enquire for more information about Ne-(trimethyl)-L-lysine chloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C9H21ClN2O2Degré de pureté :Min. 95%Masse moléculaire :224.73 g/molD-Valine tert-butyl ester hydrochloride
CAS :Valine is one of the 20 amino acids commonly found in proteins. Valine is a modified form of the amino acid l-valine that has been shown to have anti-inflammatory properties and may be used as a medicine. Valine tert-butyl ester hydrochloride (VTBE) is an alkyl ester that has been shown to inhibit the activity of metalloproteinases, which are enzymes that break down proteins in the body. It has also been shown to have medicinal uses in the diagnosis of diseases such as Parkinson's disease and Alzheimer's disease. VTBE may be activated by tripartite motifs and lead to structural studies on exotoxins.Formule :C9H19NO2•HClDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :209.71 g/mol4-N-Boc-aminocyclohexanone
CAS :4-N-Boc-aminocyclohexanone is a chemical that inhibits the proliferation of cancer cells in vitro. It also has an antiproliferative effect on fibroblast cells, which may be due to its ability to inhibit protein synthesis and induce cell death by apoptosis. 4-N-Boc-aminocyclohexanone can also be used for the preparation of photoresponsive polymers that are used in drug delivery systems. This compound can be prepared by reacting 4-aminocyclohexanol with formaldehyde in the presence of base. This reaction forms a five-membered ring via an amide bond. The amide group is then hydrolyzed to form the corresponding carboxylic acid. The colorimetric method is used to determine the degree of hydrolysis, which is determined by measuring the absorbance at 590 nm. In addition, this compound can be used as a reactive intermediate for other compounds likeFormule :C11H19NO3Degré de pureté :Min. 95%Couleur et forme :White To Light (Or Pale) Yellow SolidMasse moléculaire :213.27 g/molL-Methionine tert-butyl ester hydrochloride
CAS :L-Methionine tert-butyl ester hydrochloride is a peptide that is used for the treatment of lysosomal storage diseases. It is a metabolic precursor for polypeptides and may be useful for the treatment of tissue damage due to elimination. L-Methionine tert-butyl ester hydrochloride has been shown to have a stable half-life in murine studies, and it is eliminated primarily by the kidneys. Radiometabolites with short half-lives are found in blood and urine samples following intravenous administration. The elimination rate of L-Methionine tert-butyl ester hydrochloride can be calculated by measuring the radioactivity in urine over time.Formule :C9H19NO2S•HClDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :241.78 g/mol3-Methyl-1H-indazol-5-yl-5-boronic acid
CAS :Please enquire for more information about 3-Methyl-1H-indazol-5-yl-5-boronic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C8H9BN2O2Degré de pureté :Min. 95%Masse moléculaire :175.98 g/mol3-(Dimethylamino)-1-(1-methyl-1H-indol-2-yl)prop-2-en-1-one
CAS :Produit contrôléPlease enquire for more information about 3-(Dimethylamino)-1-(1-methyl-1H-indol-2-yl)prop-2-en-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C14H16N2ODegré de pureté :Min. 95%Masse moléculaire :228.29 g/mol2-Methyl butyric acid
CAS :2-Methyl butyric acid is a fatty acid that is produced by the fungus Monascus purpureus. 2-Methyl butyric acid has been shown to inhibit the activity of a number of enzymes in gland cells, including proteases, lipases, and amylases. This effect may be due to its ability to inhibit lipid peroxidation. Further research into the metabolic profiles of 2-methyl butyric acid has shown that it inhibits the activity of enzymes involved in fatty acid synthesis and metabolism, such as tiglic acid synthase and ketoacyl CoA reductase. It also shows some potential as a solid catalyst for kinetic studies.Formule :C5H10O2Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :102.13 g/mol(S)-5,6,6a,7-Tetrahydro-6-methyl- 4H-dibenzo[de,g]quinoline-10,11-diol hydrochloride
CAS :Produit contrôléPlease enquire for more information about (S)-5,6,6a,7-Tetrahydro-6-methyl- 4H-dibenzo[de,g]quinoline-10,11-diol hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C17H17NO2·HClDegré de pureté :Min. 95%Couleur et forme :SolidMasse moléculaire :303.78 g/molAcetyl-L-isoleucine
CAS :Acetyl-L-isoleucine is a molecule that has been shown to inhibit the dehydrogenase enzyme. It can be synthesized from acetyl chloride and isomers of L-isoleucine in the presence of a metal catalyst, such as trifluoromethanesulfonic acid. Acetyl-L-isoleucine can also be used in protein synthesis and hydrolysis reactions. The ability of this molecule to bind to metal ions may also account for its antioxidant properties.Formule :C8H15NO3Degré de pureté :Min. 95%Masse moléculaire :173.21 g/mol2-[4-(2-Methylpropenyl)phenyl]propionic acid
CAS :2-[4-(2-Methylpropenyl)phenyl]propionic acid is an analgesic and antipyretic agent. It has been shown to have antiinflammatory properties, which are mediated through inhibition of prostaglandin synthesis. This agent binds to the enzyme cyclooxygenase and inhibits the biosynthesis of prostaglandins that are responsible for inflammation. 2-[4-(2-Methylpropenyl)phenyl]propionic acid also has optical antipyretic activity, which may be due to its ability to inhibit the release of prostaglandins from arachidonic acid in the hypothalamus. The optical antipyretic activity is most likely due to the enantiomers that this drug contains. 2-[4-(2-Methylpropenyl)phenyl]propionic acid has a pharmacologic profile that includes analgesic and antipyretic activities.END>>Formule :C13H16O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :204.26 g/mol2-Phenoxyacetaldehyde
CAS :2-Phenoxyacetaldehyde is a reactive molecule that has been shown to inhibit the growth of hematopoietic cells. It also inhibits the production of active enzymes, such as amylase, by interfering with the nucleophilic attack and oxidation of 2-phenoxyacetaldehyde. The synthesis methods for 2-phenoxyacetaldehyde include homogeneous catalysts and chemical reactions. This molecule has been used in detergent compositions, but it is not suitable for use in food contact materials because of its toxicity.Formule :C8H8O2Degré de pureté :Min. 95%Masse moléculaire :136.15 g/molHomoglutathione H-Glu(Cys-b-Ala-OH)-OH
CAS :Homoglutathione is a glutathione analog that contains an extra b-alanine residue. Homoglutathione has been shown to be a potent inhibitor of fatty acid synthesis. It inhibits the activity of the enzyme, acetyl-CoA carboxylase, which catalyzes the conversion of acetyl-CoA to malonyl-CoA. Homoglutathione also binds to and inhibits cytoplasmic proteins, such as glutamine synthetase and glutamate synthase. The binding of homoglutathione to these proteins prevents the formation of the active site by preventing the hydrogen bonding between amino acid residues. This process is important in energy metabolism because it regulates the production of ATP from ADP and phosphate.Formule :C11H19N3O6SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :321.35 g/mol2-Methoxyethanamine
CAS :2-Methoxyethanamine is a metabolite of the drug 2-methoxyethanol. It is an amine that can be found in urine samples. Its structure consists of a hydroxyl group, sodium carbonate, and an intramolecular hydrogen. 2-Methoxyethanamine inhibits the production of angiotensin II, which reduces blood pressure. This molecule has antihypertensive activity because it prevents the conversion of angiotensin I to angiotensin II in the kidneys. 2-Methoxyethanamine also has a stepwise mechanism for its synthesis from ethylene diamine and nitrogen atoms. It can be oxidized by hydrochloric acid or reduced by hydrogen bond or amines. The redox potential of this molecule is -0.06 V, which makes it a nucleophilic compound with an amide bond as its conjugate base.
Formule :C3H9NODegré de pureté :Min. 95%Couleur et forme :Colourless To Yellow Clear LiquidMasse moléculaire :75.11 g/molCyclo(-Arg-Gly-Asp-D-Phe-Cys) acetate salt
CAS :Cyclo(-Arg-Gly-Asp-D-Phe-Cys) acetate salt is a peptide that has been modified to be an active targeting agent. It is an amphipathic molecule that can be used to deliver therapeutic agents specifically to cancer cells. Cyclo(-Arg-Gly-Asp-D-Phe-Cys) acetate salt is conjugated to a drug and is taken up by cells through the process of endocytosis. Once inside the cell, the drug is released and binds with the cell membrane, which leads to cell death. The uptake of this peptide has been shown to be pH dependent; it is taken up more readily in acidic environments than in neutral or alkaline environments. This peptide has also been shown to have cytotoxic effects on both MFC7 cells and rat liver cells.Formule :C24H34N8O7SDegré de pureté :Min. 95%Masse moléculaire :578.64 g/molD-2,4-Dichlorophenylalanine
CAS :Please enquire for more information about D-2,4-Dichlorophenylalanine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C9H9NO2Cl2Degré de pureté :95%NmrMasse moléculaire :234.08 g/mol6-Amino-3-methylquinazolin-4(3H)-one hydrochloride
CAS :Produit contrôléPlease enquire for more information about 6-Amino-3-methylquinazolin-4(3H)-one hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C9H9N3ODegré de pureté :Min. 95%Masse moléculaire :175.19 g/mol8-Ethyl-1,3,4,9-tetrahydro-1-(1-methylethyl)pyrano[3,4-b]indole-1-acetic acid
CAS :Please enquire for more information about 8-Ethyl-1,3,4,9-tetrahydro-1-(1-methylethyl)pyrano[3,4-b]indole-1-acetic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C18H23NO3Degré de pureté :Min. 95%Couleur et forme :SolidMasse moléculaire :301.38 g/mol1-Boc-2,6-Dimethyl-4-oxopiperidine
CAS :Please enquire for more information about 1-Boc-2,6-Dimethyl-4-oxopiperidine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C12H21NO3Degré de pureté :Min. 95%Masse moléculaire :227.3 g/mol(D-Ser4,D-Ser(tBu)6,Azagly10)-LHRH
CAS :Please enquire for more information about (D-Ser4,D-Ser(tBu)6,Azagly10)-LHRH including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C59H84N18O14Degré de pureté :Min. 95%Masse moléculaire :1,269.41 g/mol1-Ethynyl-4-phenoxybenzene
CAS :1-Ethynyl-4-phenoxybenzene is a monosubstituted chiral compound that is used as an immunosuppressive drug. This drug inhibits the immune response by interfering with the function of T cells and B cells, which are important for antibody production. It also suppresses the production of white blood cells, leading to a decrease in inflammation. 1-Ethynyl-4-phenoxybenzene is orally active and can be taken to reduce inflammation and suppress the immune system. Protonation of this drug leads to its binding to the bacterial enzyme enterobacterial alkaline phosphatase, thereby inhibiting its activity. 1-Ethynyl-4-phenoxybenzene has been shown to inhibit polymerization reactions by acting as a catalyst for reactions involving polyacetylene hydrolysis or polystyrene synthesis.Formule :C14H10ODegré de pureté :Min. 95%Couleur et forme :Light (Or Pale) Yellow To Brown LiquidMasse moléculaire :194.23 g/mol8-Methoxymethyl-1-methyl-3-(2-methylpropyl) xanthine
CAS :Produit contrôlé8-Methoxymethyl-1-methyl-3-(2-methylpropyl) xanthine (8MMX) is an intracellular calcium ion chelator that inhibits enzyme activity in the cyclic nucleotide phosphodiesterase enzyme family. 8MMX has been shown to be a potent inhibitor of both cyclic nucleotide phosphodiesterases and cyclic nucleotide phosphodiesterase isoenzymes. 8MMX has been shown to inhibit bladder contractility and improve bladder function in animal models. It also reduces the incidence of papillary muscle rupture, which can lead to heart failure, and improves ventricular function by increasing the rate of relaxation of the left ventricle. 8MMX is a potential treatment for pulmonary hypertension, which is caused by increased concentrations of intracellular calcium ions.Formule :C12H18N4O3Degré de pureté :Min. 95%Masse moléculaire :266.3 g/molTridecafluoro-N-(2-Hydroxyethyl)-N-Methylhexanesulphonamide
CAS :Please enquire for more information about Tridecafluoro-N-(2-Hydroxyethyl)-N-Methylhexanesulphonamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C9H8F13NO3SDegré de pureté :Min. 95%Masse moléculaire :457.21 g/mol4-Chloro-L-phenylalanine
CAS :4-Chloro-L-phenylalanine is an amino acid that is a precursor for the synthesis of dopamine and other monoamines. It is used to investigate the mechanisms of cancer, Parkinsonism, and other diseases. 4-Chloro-L-phenylalanine has been shown to be a potent pressor in wild-type mice. This compound has also been shown to increase locomotor activity in mice. 4-Chloro-L-phenylalanine has been identified as an endophytic fungus metabolite found in plants. It reacts with sodium hydroxide solution to produce chlorophenols. The enzyme reaction solution can be used to measure the concentrations of 4-chloro-L-phenylalanine in urine samples.
Formule :C9H10ClNO2Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :199.63 g/mol4-[1-(2-Methoxyethyl)-1H-indol-3-yl]butanoic acid
CAS :Produit contrôléPlease enquire for more information about 4-[1-(2-Methoxyethyl)-1H-indol-3-yl]butanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C15H19NO3Degré de pureté :Min. 95%Masse moléculaire :261.32 g/mol(-)-N-[1-(R)-Ethoxycarbonxyl-3-phenylpropyl]-L-alanine
CAS :Please enquire for more information about (-)-N-[1-(R)-Ethoxycarbonxyl-3-phenylpropyl]-L-alanine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C15H21NO4Degré de pureté :Min. 95%Masse moléculaire :279.33 g/molN-Formyl-L-leucine [S-(E)]-1-(2-nonenyl)dodecyl ester
CAS :Please enquire for more information about N-Formyl-L-leucine [S-(E)]-1-(2-nonenyl)dodecyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C28H53NO3Degré de pureté :Min. 95%Masse moléculaire :451.73 g/mol5-Methyl-5-propyl-2-dioxanone
CAS :5-Methyl-5-propyl-2-dioxanone is a polymer that has reactivities similar to those of dioxane. It can be polymerized by an azobenzene catalyze or polymerization. 5-Methyl-5-propyl-2-dioxanone can also be polymerized into an alternating, cyclic structure with moieties of esters. This polymer is chemically inert and insoluble in water.
Formule :C8H14O3Degré de pureté :Min. 95%Masse moléculaire :158.19 g/mol2-Dehydro-3-methoxy tibolone
CAS :Produit contrôléPlease enquire for more information about 2-Dehydro-3-methoxy tibolone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C22H30O2Degré de pureté :Min. 95%Masse moléculaire :326.47 g/molH-Glu(OtBu)-OBzl.HCl
CAS :Please enquire for more information about H-Glu(OtBu)-OBzl.HCl including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C16H23NO4·HClDegré de pureté :Min. 95%Masse moléculaire :329.82 g/mol(R)-3-Methylmorpholine
CAS :(R)-3-Methylmorpholine is a potent inhibitor of phosphoinositide 3-kinases (PI3Ks) that have been implicated in the development and progression of cancer. It inhibits the PI3Ks at low concentrations, which may result in cell death. This drug also has an anti-inflammatory effect on cancer cells by inhibiting the production of lipids that promote inflammation. The pharmacokinetic properties of (R)-3-methylmorpholine include oral absorption, with a half-life of about 2 hours. In addition, it is well tolerated and does not cause any adverse side effects such as nausea or vomiting.Formule :C5H11NODegré de pureté :Min. 95%Masse moléculaire :101.15 g/mol3-Methoxyphenethylamine
CAS :Produit contrôlé3-Methoxyphenethylamine is a naturally occurring phenethylamine that is found in the human body. It is produced by the enzyme phenylethanolamine N-methyltransferase from dopamine and 3-methoxytyramine. 3-Methoxyphenethylamine can be found in the saliva, but also in the brain, muscle and kidneys. Its presence has been detected in women's breast milk. This compound has been shown to have a significant effect on chloride ion absorption and renal blood flow, as well as on 5-hydroxyindoleacetic acid levels in the urine of patients with Parkinson's disease. The predominant metabolite of 3-methoxyphenethylamine is 3-hydroxymethylphenethylamine (3HMPEA).Formule :C9H13NODegré de pureté :Min. 95%Couleur et forme :Colorless Clear LiquidMasse moléculaire :151.21 g/molL-Glutamic acid gamma-methyl ester alpha-tert-butyl ester hydrochloride
CAS :Please enquire for more information about L-Glutamic acid gamma-methyl ester alpha-tert-butyl ester hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C10H19NO4·HClDegré de pureté :Min. 95%Masse moléculaire :253.72 g/molBoc-glycine N-hydroxysuccinimide ester
CAS :This is a high quality reagent that is a useful intermediate in the synthesis of complex compounds. It is also a fine chemical and a useful scaffold for the synthesis of complex molecules. Boc-glycine N-hydroxysuccinimide ester has many applications in research chemistry, such as being used as an intermediate in the synthesis of other organic compounds. It can also be used as a building block for creating diverse compounds with different reactive groups. Boc-glycine N-hydroxysuccinimide ester is soluble in water, making it suitable for use in reactions involving water. This versatile building block can be used to create drugs, pesticides, and other chemicals.Formule :C11H16N2O6Degré de pureté :Min. 95%Couleur et forme :SolidMasse moléculaire :272.25 g/mol3-(4-Methyl-1H-imidazol-1-yl)-5-trifluoromethylaniline
CAS :3-(4-Methyl-1H-imidazol-1-yl)-5-trifluoromethylaniline (MTIA) is a diazotization agent that is used in the industrial production of nilotinib, an anti-cancer drug. MTIA reacts with ethyl acetate to form ethyl 3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)aniline, which can then be reacted with hydrochloric acid to produce MTIA hydrochloride. The MTIA hydrochloride can be dissolved in water and used as a diazotization agent. The sequence of these reactions is: 3-(4-Methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)aniline + ethyl acetate → ethyl 3-(4-methyl--1H--Formule :C11H10F3N3Degré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :241.21 g/molL-Phenylalaninol 2-chlorotrityl resin
Please enquire for more information about L-Phenylalaninol 2-chlorotrityl resin including the price, delivery time and more detailed product information at the technical inquiry form on this page
Degré de pureté :Min. 95%1-Phenyl-4-hexyn-3-one
CAS :Please enquire for more information about 1-Phenyl-4-hexyn-3-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C12H12ODegré de pureté :Min. 95%Masse moléculaire :172.22 g/mol1-[2-(5-Methyl-1H-indol-3-yl)ethyl]-5-oxopyrrolidine-3-carboxylic acid
CAS :Produit contrôléPlease enquire for more information about 1-[2-(5-Methyl-1H-indol-3-yl)ethyl]-5-oxopyrrolidine-3-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C16H18N2O3Degré de pureté :Min. 95%Masse moléculaire :286.33 g/molD-Selenocystine
CAS :Selenocystine is a non-protein amino acid that belongs to the group of selenoamino acids. Selenocystine is found in plants and microorganisms, where it plays a role in bacterial metabolism. Selenocystine can be synthesized by bacteria from D-glutamate, cysteine, and hydrogen sulfide. It has been shown to have synergistic effects with other compounds such as carbon sources, hydroxyl ions, and subunits. Selenocystine has been shown to inhibit the growth of certain strains of bacteria that are resistant to antibiotics such as penicillin or erythromycin. These effects are mediated through the mitochondrial membrane potential and may also be due to its ability to inhibit microbial respiration.
Formule :C6H12N2O4Se2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :334.09 g/mol3,3'-[1,3-Phenylenebis(oxy)]dipropanoic acid
CAS :Please enquire for more information about 3,3'-[1,3-Phenylenebis(oxy)]dipropanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C12H14O6Degré de pureté :Min. 95%Masse moléculaire :254.24 g/molN6-Methyladenine
CAS :N6-Methyladenine is a modification of adenine in DNA. It is formed by the methylation of the N6 position of adenine, which is a group P2 purine base. The structural analysis of this compound has been studied using x-ray diffraction data, and it has been found that it may inhibit cancer cells by modifying their DNA. This compound can also be used as an antimicrobial agent to treat infections caused by eukaryotes such as bacteria and fungi. N6-Methyladenine may be useful in transcriptional regulation and cellular transformation.
Formule :C6H7N5Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :149.15 g/mol4-Methylcyclohex-3-ene-1-carboxylic acid
CAS :4-Methylcyclohex-3-ene-1-carboxylic acid is an anionic compound that is used in the preparation of perfumes. This substance has been shown to have a cycloaddition reaction with nonionic detergents and isoprene, catalyzing the oxidation of terephthalic acid to ethylene. 4-Methylcyclohex-3-ene-1-carboxylic acid can also be used as a medicinal agent for aromatization or as a catalyst for the production of aldehydes.Formule :C8H12O2Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :140.18 g/mol3-Amino-2-methylpropan-1-ol
CAS :3-Amino-2-methylpropan-1-ol is a reactive chemical that can be used as a reactant in the synthesis of other chemicals. It is an alkanolamine and can be found in small amounts in water vapor. 3-Amino-2-methylpropan-1-ol has been shown to have low energy and it reacts with water vapor to form 3,4-dihydroxybutanal, which is a product that can be converted into other useful chemicals. 3-Amino-2-methylpropan-1-ol also reacts with high energy photons to form new substances, such as 3,4,5,6 tetrahydroxymethylbenzaldehyde. 3Amino - 2 - methylpropan - 1 - ol has been shown to have many uses including the production of low molecular weight polymers and resins for paints and coatings.
Formule :C4H11NODegré de pureté :Min. 95%Masse moléculaire :89.14 g/mol16a-Methyl prednisolone 21-acetate
CAS :Produit contrôléPlease enquire for more information about 16a-Methyl prednisolone 21-acetate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C24H32O6Degré de pureté :Min. 95%Masse moléculaire :416.51 g/molN-Nitroso-N-methyl-4-aminobutyric acid methyl ester
CAS :Please enquire for more information about N-Nitroso-N-methyl-4-aminobutyric acid methyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C6H12N2O3Degré de pureté :Min. 95%Masse moléculaire :160.17 g/molZ-NH-PEG12-CH2CH2COOH
Z-NH-PEG12-CH2CH2COOH is a PEG compound with two different functional groups (also known as heterobifunctional). Unlike homobifunctional PEG compounds (same functional group on both ends), this type of compounds are more versatile as have two different anchor points. Z-NH-PEG12-CH2CH2COOH is used as a linker and spacer to add a PEG moiety, via pegylation (a bioconjugation technique) to proteins, peptides, oligonucleotides, small molecules and nanoparticles.Formule :C35H61NO16Degré de pureté :Min. 95%Masse moléculaire :751.86 g/molN-[3-Fluoro-4-[(methylamino)carbonyl]phenyl]-2-methylalanine
CAS :Please enquire for more information about N-[3-Fluoro-4-[(methylamino)carbonyl]phenyl]-2-methylalanine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C12H15FN2O3Degré de pureté :Min. 95%Masse moléculaire :254.26 g/molL-Alaninol-2-chlorotrityl resin
Please enquire for more information about L-Alaninol-2-chlorotrityl resin including the price, delivery time and more detailed product information at the technical inquiry form on this page
Degré de pureté :Min. 95%2-(Chloromethyl)-3-(3-methylphenyl)quinazolin-4(3H)-one
CAS :Produit contrôléPlease enquire for more information about 2-(Chloromethyl)-3-(3-methylphenyl)quinazolin-4(3H)-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C16H13ClN2ODegré de pureté :Min. 95%Masse moléculaire :284.74 g/molHaloxyfop-P-methyl
CAS :Haloxyfop-P-methyl is a herbicide that inhibits the growth of Gram-positive bacteria by inhibiting protein synthesis. Haloxyfop-P-methyl has been shown to inhibit the production of inflammatory genes in hispidum, an experimental bacterial strain. This herbicide also has an inhibitory effect on testicular cells and animals, which may be due to its ability to interfere with the production of prostaglandins. It is used for weed control in cereals such as triticum aestivum and lc-ms/ms method for plant analysis. The chemical structure of haloxyfop includes a methyl group and two oxyfluorine groups. Haloxyfop-P-methyl is soluble in n-dimethyl formamide (DMF) and fluoresces under UV light.
Formule :C16H13ClF3NO4Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :375.73 g/mol(S)-(+)-2-Phenylglycine amide
CAS :(S)-(+)-2-Phenylglycine amide is a racemic mixture of the (R) and (S) enantiomers. It is an inhibitor of the enzyme, racemase, which converts one type of amino acid to another. This inhibition prevents allergic reactions that can be caused by acylation reactions or ph profiles in the body. The amino acid composition of this drug is unique because it contains an ester hydrochloride group, which does not exist in other drugs. The kinetic and thermodynamic properties of (S)-(+)-2-phenylglycine amide have been studied extensively, but there are no reports on its ability to inhibit inflammatory diseases. However, it has been shown that the β-amino acid in this drug can inhibit amide hydroxamic acids and stereoselective hydroxamic acids.Formule :C8H10N2ODegré de pureté :Min. 95%Masse moléculaire :150.18 g/molN-α-Boc-L-tryptophan N-α-carboxy anhydride
CAS :The N-alpha-Boc-L-tryptophan N-alpha-carboxy anhydride is a postulated intermediate in the ring opening of the ester of tryptophan. The kinetics of this reaction, which is influenced by the basicity and acidity of the environment, have been studied using techniques such as crystal violet, formamide and radiolabeling.Formule :C17H18N2O5Degré de pureté :Min. 95%Masse moléculaire :330.34 g/mol(Asp371)-Tyrosinase (369-377) (human) acetate salt
CAS :Tyrosinase protein:
Peptide Tyrosinase (Asp371) – HLA-A*0201 (YMDGTMSQV) is a human tyrosinase-derived (369-377) peptide by posttranslational conversion of the sequence YMNGTMSQV. Tyrosinase is an oxidase membrane-bound protein. Tyrosinase play a key role in the melanin synthesis pathway. Tyrosinase is presented on the surface of HLA-A*02:01 melanomas and also expressed in melanocytes. Tyrosinase has been still suggested to be a tumor antigen and might be implicated in improvement of immunotherapeutic strategies such as for efficient anticancer vaccine development.
Applications of Peptide Tyrosinase (Asp371) – HLA-A*0201 (YMDGTMSQV):
Peptide Tyrosinase (Asp371) – HLA-A*0201 (YMDGTMSQV) is used to stimulate specific cytotoxic T lymphocytes (CTL) in PBMCs and then to analyze CTL response especially the cytokine production by ELISPOT assay. Peptide Tyrosinase (Asp371) – HLA-A*0201 (YMDGTMSQV) is also involved in experimental therapies of metastatic melanoma by allogeneic hematopoietic stem cell transplantation. In fact, cytotoxic T cells were generated from peripherical blood mononuclear cells (PBMCs) of HLA-A*02:01 healthy donors after being stimulated by injection of Asp371 antigen (2). This strategy raises issues which concern the graft versus tumor (GvT) effect and graft versus host disease (GvHD).Formule :C42H66N10O16S2Degré de pureté :Min. 95%Masse moléculaire :1,031.16 g/molOctahydro-3-oxo-2,6-methano-2H-quinolizin-8-yl ester
CAS :Dolasetron mesylate is a mesylate of the biologically active form of dolasetron, which is an octahydro-3-oxo-2,6-methano-2H-quinolizin-8-yl ester. Dolasetron has been shown to be effective in the treatment of nausea and vomiting caused by cytotoxic chemotherapy or radiation therapy. It has been approved for use in adults with cancer who have not responded to other treatments. Dolasetron is rapidly absorbed from the gastrointestinal tract and is then distributed throughout the body, including into the brain. The elimination half life of dolasetron mesylate is about 2 hours and it binds to plasma proteins. Dolasetron mesylate specifically binds to serotonin receptors, which are found on cells in the gut. This binding inhibits serotonin induced contraction of bowel smooth muscle cells.Formule :C19H20N2O3Degré de pureté :Min. 95%Couleur et forme :White To Off-White To Grey SolidMasse moléculaire :324.37 g/mol3-(6-Chloro-1-methyl-1H-benzimidazol-2-yl)propanoic acid
CAS :Produit contrôléPlease enquire for more information about 3-(6-Chloro-1-methyl-1H-benzimidazol-2-yl)propanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C11H11ClN2O2Degré de pureté :Min. 95%Masse moléculaire :238.67 g/mol(R)-Glycidol
CAS :(R)-Glycidol is a chemical compound that is an epoxide. It has been shown to be an enantiopure, triterpene alcohol with stereoselective properties. (R)-Glycidol can be prepared from glycidyl acrylate by palladium-catalyzed coupling and metal-free hydroxybenzotriazole chemistry. This substance has been shown to have significant chemical stability in phosphate buffers at pH 5.5 and 7, as well as in water at pH 6.5 and 8, making it useful for biological studies. The optimal pH for the enzymatic activity of (R)-glycidol is between 7 and 8 with a kinetic half-life of about 10 hours. (R)-Glycidol has also been shown to possess matrix metalloproteinase inhibitory activities in hamster cells and human lymphocytes, which may be due to its ability to inhibit the formation ofFormule :C3H6O2Degré de pureté :Min. 95%Couleur et forme :Colorless Clear LiquidMasse moléculaire :74.08 g/mol3,4-Dihydro-3-methyl-2(1H)-quinazolinone
CAS :3,4-Dihydro-3-methyl-2(1H)-quinazolinone is an inhibitor of the enzyme carbonic anhydrase. It has been shown to have inhibitory properties against dopamine, which is a neurotransmitter in the brain that plays a role in motor control and cognition. 3,4-Dihydro-3-methyl-2(1H)-quinazolinone has also been shown to be effective in inhibiting chloride yields. This drug has been shown to have pharmacokinetic properties that make it suitable for oral administration. The molecule itself is stable and can be stored at room temperature without decomposition. It can be synthesized in a polymeric matrix or as a free molecule and its stability allows for convenient production at low cost.Formule :C9H10N2ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :162.19 g/mol2-Methyl-6,7-dihydro-2H-indazol-4(5H)-one
CAS :Please enquire for more information about 2-Methyl-6,7-dihydro-2H-indazol-4(5H)-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C8H10N2ODegré de pureté :Min. 95%Masse moléculaire :150.18 g/molBoc-D-aspartic acid β-9-fluorenylmethyl ester
CAS :Please enquire for more information about Boc-D-aspartic acid beta-9-fluorenylmethyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C23H25NO6Degré de pureté :Min. 95%Masse moléculaire :411.45 g/mol2,3-Dipalmitoyl-sn-glycero-1-phosphocholine
CAS :2,3-Dipalmitoyl-sn-glycero-1-phosphocholine is a synthetic lipid that is used as a surfactant in biological research. It is a proton donor that destabilizes membranes and interacts with phosphatidylcholine. The deformation of the lipid bilayer may be due to its protonation state. This synthetic lipid has been shown to increase fluidity of the membrane by changing the acyl chain composition and surfactant properties. 2,3-Dipalmitoyl-sn-glycero-1-phosphocholine also increases membrane transport by interacting with the bilayer and forming lamellar structures. The enantiomeric form of this lipid has been found to be more effective than its racemic mixture in the inhibition of cholesterol biosynthesis.Formule :C40H80NO8PDegré de pureté :Min. 95%Masse moléculaire :734.04 g/mol5-Bromo-1-Methyl-1H-indazol-3-amine
CAS :Please enquire for more information about 5-Bromo-1-Methyl-1H-indazol-3-amine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C8H8BrN3Degré de pureté :Min. 95%Masse moléculaire :226.07 g/mol3-O-Methyl 17a-estradiol
CAS :Produit contrôléPlease enquire for more information about 3-O-Methyl 17a-estradiol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C19H26O2Degré de pureté :Min. 95%Masse moléculaire :286.41 g/mol2-Chloro-1-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)ethanone
CAS :Produit contrôléPlease enquire for more information about 2-Chloro-1-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)ethanone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C13H14ClNO2Degré de pureté :Min. 95%Masse moléculaire :251.71 g/molH-Cys(Trt)-2Cl-Trt Resin
100 - 200 mesh, loading value 0.3-0.8 mmol/gCross linker: 1%
Degré de pureté :Min. 95%O-Benzyl-L-tyrosine methyl ester hydrochloride
CAS :Please enquire for more information about O-Benzyl-L-tyrosine methyl ester hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C17H19NO3·HClDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :321.8 g/mol17-Methyl-4-androstene-3a,17a-diol
CAS :Produit contrôléPlease enquire for more information about 17-Methyl-4-androstene-3a,17a-diol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C20H32O2Degré de pureté :Min. 95%Masse moléculaire :304.47 g/molBoc-His(Z)-OH
CAS :Boc-His(Z)-OH is a synthetic product that can be used in the synthesis of polypeptides. Boc-His(Z)-OH is synthesized by solid-phase synthesis on an automated peptide synthesizer. The product is characterized by high-performance liquid chromatography and mass spectrometry techniques. The product has been shown to bind to follitropin, but not to its receptor, and it interacts with the follicle stimulating hormone receptor in mice.Formule :C19H23N3O6Degré de pureté :Min. 95%Masse moléculaire :389.4 g/mol4-(3-Phenyl-1,2,4-oxadiazol-5-yl)piperidine hydrochloride
CAS :Please enquire for more information about 4-(3-Phenyl-1,2,4-oxadiazol-5-yl)piperidine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C13H15N3ODegré de pureté :Min. 95%Masse moléculaire :229.28 g/mol2-Bromo-3-methylbutenoic acid methyl ester
CAS :Please enquire for more information about 2-Bromo-3-methylbutenoic acid methyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C6H9BrO2Degré de pureté :Min. 95%Masse moléculaire :193.04 g/molBoc-D-glutamic acid-gamma-tert-butyl ester
CAS :Please enquire for more information about Boc-D-glutamic acid-gamma-tert-butyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C14H25NO6Degré de pureté :Min. 95%Masse moléculaire :303.35 g/mol[2-(5-Chloro-1-methyl-1H-benzimidazol-2-yl)ethyl]amine dihydrochloride
CAS :Produit contrôléPlease enquire for more information about [2-(5-Chloro-1-methyl-1H-benzimidazol-2-yl)ethyl]amine dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C10H12ClN3Degré de pureté :Min. 95%Masse moléculaire :209.68 g/molbeta-Alanine amide HCl
CAS :Beta-alanine amide HCl is a research chemical that belongs to the class of beta-amino acid derivatives. Beta-alanine amide HCl is an activator of nucleophiles and can be used in analytical chemistry as an indicator for chloride ions. It has been shown to react with asparagine, yielding beta-alanine and ammonia. The reaction system can be analysed by measuring the elimination of a hydrogen chloride ion from the beta-alanine amide HCl molecule and the subsequent increase in pH. The analytical method has also been used to measure concentrations of deamination reactions and redox potentials at high concentrations.Formule :C3H8N2O·HClDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :124.57 g/molN-Boc-b-alanine ethyl ester
CAS :Please enquire for more information about N-Boc-b-alanine ethyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageDegré de pureté :Min. 95%
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