Acides carboxyliques
Les acides carboxyliques sont des molécules organiques caractérisées par un groupe fonctionnel de type carboxyle (-COOH). Ces acides sont fondamentaux dans diverses réactions chimiques, y compris l'estérification, l'amidation et la décarboxylation. Les acides carboxyliques sont largement utilisés dans la production de produits pharmaceutiques, de polymères et d'agrochimiques. Dans cette section, vous pouvez trouver un grand nombre d'acides carboxyliques prêts à l'emploi. Chez CymitQuimica, nous fournissons une large gamme d'acides carboxyliques de haute qualité pour soutenir vos applications de recherche et industrielles.
12454 produits trouvés pour "Acides carboxyliques"
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6-Chloro-1-methyl-1H-indole-2-carboxylic acid
CAS :Please enquire for more information about 6-Chloro-1-methyl-1H-indole-2-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C10H8ClNO2Degré de pureté :Min. 95%Masse moléculaire :209.63 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/molMethyl 4H-furo[3,2-b]pyrrole-5-carboxylate
CAS :Please enquire for more information about Methyl 4H-furo[3,2-b]pyrrole-5-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C8H7NO3Degré de pureté :Min. 95%Masse moléculaire :165.15 g/mol2-[2-(1H-Indol-3-yl)ethyl]-1,3-dioxoisoindoline-5-carboxylic acid
CAS :Produit contrôléPlease enquire for more information about 2-[2-(1H-Indol-3-yl)ethyl]-1,3-dioxoisoindoline-5-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C19H14N2O4Degré de pureté :Min. 95%Masse moléculaire :334.33 g/molTauroursodeoxycholic acid, sodium salt
CAS :Tauroursodeoxycholic acid, sodium salt is a taurine-conjugated bile acid derivative, which is synthesized in the liver from ursodeoxycholic acid. It functions through its role in stabilizing the mitochondria and inhibiting apoptosis by modulating the unfolded protein response. This molecular action involves reducing endoplasmic reticulum stress, thereby providing cytoprotective effects in various cellular environments.Formule :C26H44NNaO6SDegré de pureté :Min. 95%Masse moléculaire :521.69 g/molEthyl5-acetoxy-6-bromo-2-(bromomethyl)-1-methyl-1H-indole-3-carboxylate
CAS :Produit contrôléEthyl 5-acetoxy-6-bromo-2-(bromomethyl)-1-methyl-1H-indole-3-carboxylate is a chemical compound that has been shown to have anti viral activity in vitro. The structure of the compound suggests that it may inhibit the production of inflammatory cytokines. This drug inhibits the activity of enzymes such as hydroxylases and lipases, which are important for the inflammatory process. Ethyl 5-acetoxy-6-bromo-2-(bromomethyl)-1-methyl-1H-indole-3 carboxylate may be an effective treatment for bowel disease and other inflammatory conditions.Formule :C15H15Br2NO4Degré de pureté :Min. 95%Masse moléculaire :433.09 g/mol5a-Dihydrocortisol 21-acetate
CAS :Produit contrôléPlease enquire for more information about 5a-Dihydrocortisol 21-acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C23H34O6Degré de pureté :Min. 95%Masse moléculaire :406.51 g/molN-(Aminocarbonyl)aspartic acid
CAS :N-Aminocarbonyl-L-aspartic acid (NACD) is a molecule that is found in urine samples. It can be used as a biomarker to detect cancer, HIV infection, and many other diseases. The presence of NACD has been correlated with the development of acidosis, which is characterized by an increase in the pH of body fluids. The following are a few examples of how this product might be described on an eCommerce site: Rifapentine is an anti-tuberculosis drug that belongs to the class of rifamycins. It is the most active of the rifamycins for the treatment of tuberculosis. Rifapentine inhibits bacterial growth by binding to DNA-dependent RNA polymerase, thereby preventing transcription and replication. The high frequency of human activity has been shown using a patch-clamp technique on human erythrocytes. This active form is metabolized throughFormule :C5H8N2O5Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :176.13 g/mol6-Hydroxyhexanoic acid
CAS :6-Hydroxyhexanoic acid is an organic acid that is produced by the bacterial metabolism of caproic acid. It can be used to produce inorganic acids such as sulfuric acid, hydrochloric acid and nitric acid. 6-Hydroxyhexanoic acid has been shown to inhibit the growth of bacteria at low concentrations. This inhibition may be due to its ability to form an adduct with DNA, which inhibits DNA replication and transcription. 6-Hydroxyhexanoic acid also inhibits protein synthesis by binding to the 30S ribosomal subunit, inhibiting translocation and peptide bond formation. 6-hydroxyhexanoic acid also causes genotoxic effects in vitro and structural analysis has revealed a hydroxyl group on the methyl group on one side of the molecule.Formule :C6H12O3Degré de pureté :(Silylated Gc) Min. 94%Couleur et forme :Colorless PowderMasse moléculaire :132.16 g/molN-Cbz-L-aspartic acid 1-benzyl ester
CAS :N-Cbz-L-aspartic acid 1-benzyl ester is a synthetic stereoselective allyl group that can be used for biochemical studies. It has been shown to have a role in the repair of damaged DNA and cellular growth. N-Cbz-L-aspartic acid 1-benzyl ester is an adenosine diphosphate (ADP) analog, which acts as an acceptor of ADP and inhibits phosphatases.
Formule :C19H19NO6Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :357.36 g/mol1-Fluoro-5a-androst-2-en-17b-ol acetate
CAS :Produit contrôléPlease enquire for more information about 1-Fluoro-5a-androst-2-en-17b-ol acetate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C20H28FO2Degré de pureté :Min. 95%Masse moléculaire :319.43 g/molBoric acid, pinacol ester
CAS :Boric acid, pinacol ester (BP) is a chemical compound that inhibits the 5-HT7 receptor. BP has been shown to be an inhibitor of growth factor and is used to treat autoimmune diseases. BP inhibits the formation of a copper complex with the BCR-ABL kinase, which is associated with chronic myeloid leukemia. It also inhibits epidermal growth factor and has been shown to have anti-inflammatory properties in eye disorders. BP has a chemical stability that is greater than other inhibitors of 5-HT7 receptors, due to its hydroxyl group and nitrogen atoms. BP can be synthesized using a Suzuki coupling reaction as well as an optical sensor for monitoring the reaction rate. It has been found to be effective in treating hyperproliferative disease such as cancerous tumors and fibrosis.Formule :C6H13BO3Degré de pureté :Min. 95%Masse moléculaire :143.98 g/mol2-Amino-3-(1.2-dihydro-2-oxoquinoline-4-yl)propanoic acid
CAS :Please enquire for more information about 2-Amino-3-(1.2-dihydro-2-oxoquinoline-4-yl)propanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C12H12N2O3Degré de pureté :Min. 95%Masse moléculaire :232.24 g/mol3-Chloro-4-cyanophenylboronic acid
CAS :Produit contrôléPlease enquire for more information about 3-Chloro-4-cyanophenylboronic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C7H5BClNO2Degré de pureté :Min. 95%Masse moléculaire :181.38 g/mol4-Bromo-2-fluorobenzoic acid methyl ester
CAS :4-Bromo-2-fluorobenzoic acid methyl ester is a synthetic chemical that is used as a drug substance in the synthesis of pharmaceuticals. It is also a reagent for organic synthesis, specifically cross coupling reactions. 4-Bromo-2-fluorobenzoic acid methyl ester can be used to introduce an alkyl group into a molecule, which can then be used in other synthetic reactions. This chemical has been shown to inhibit prolyl hydroxylase (PHD), which is an enzyme that catalyzes the conversion of proline to hydroxyproline. 4-Bromo-2-fluorobenzoic acid methyl ester also inhibits the Bcl-2 family proteins, including bcl2, bclxl and bax, which are known to play a role in apoptosis. 4-Bromo-2-fluorobenzoic acid methyl esterFormule :C8H6BrFO2Degré de pureté :Min. 95%Masse moléculaire :233.03 g/molIsobutyl acetate
CAS :Isobutyl acetate is an organic compound that is used in the synthesis of other chemicals and as a solvent. Isobutyl acetate is synthesized by reacting ethyl decanoate with water vapor, a reaction that requires constant pressure. The product of this reaction has a fatty acid chain with a hydroxyl group on the third carbon atom. This hydroxyl group reacts with caproic acid to form an ester. Isobutyl acetate is acidic, which can be seen in its biochemical properties. It also has an acidic complex, which consists of the conjugated carboxylic acid and the hydroxyl group. The methyl ethyl group is connected to the second carbon atom from the alcohol group. Wild-type strains have been shown to be more reactive than mutants, so Isobutyl acetate is reactive when it interacts with certain substances.Formule :C6H12O2Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :116.16 g/mol(2,4-Dioxo-1,4-dihydroquinazolin-3(2H)-yl)acetic acid
CAS :Please enquire for more information about (2,4-Dioxo-1,4-dihydroquinazolin-3(2H)-yl)acetic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C10H8N2O4Degré de pureté :Min. 95%Masse moléculaire :220.18 g/mol1-N-Boc-pyrrolidine-3-(S)-methylcarboxylate
CAS :Please enquire for more information about 1-N-Boc-pyrrolidine-3-(S)-methylcarboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C11H19NO4Degré de pureté :Min. 95%Masse moléculaire :229.27 g/molsec-Butyl Acetoacetate
CAS :Please enquire for more information about sec-Butyl Acetoacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C8H14O3Degré de pureté :Min. 95%Masse moléculaire :158.19 g/molEthyl bromodifluoroacetate
CAS :Ethyl bromodifluoroacetate is a chemical substance that reacts with amines in the presence of copper to form a copper complex. It is used as an intermediate in the synthesis of organic compounds, such as pharmaceuticals. Ethyl bromodifluoroacetate is also used as a catalyst for cross-coupling reactions of organic molecules. This reaction requires low energy and can be performed under mild conditions. The asymmetric synthesis of ethyl bromodifluoroacetate requires few steps and only uses inexpensive starting materials. The carbonyl group is chemically stable, making it difficult to decompose or oxidize. However, hydrogen fluoride will react with ethyl bromodifluoroacetate and cause it to decompose into its elements, fluorine and carbon dioxide gas. In addition, nucleophilic attack by halides can lead to the formation of ethyl bromodifluoroacetate from other substances. Control agents are necessaryFormule :C4H5BrF2O2Degré de pureté :Min. 95%Couleur et forme :Colourless LiquidMasse moléculaire :202.98 g/mol3-Fluoro-4-hydroxybenzoic acid methyl ester
CAS :Please enquire for more information about 3-Fluoro-4-hydroxybenzoic acid methyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C8H7O3FDegré de pureté :Min. 95%Masse moléculaire :170.14 g/molPerfluorophenyl 1-Benzyl-1H-Imidazole-4-Carboxylate
CAS :Produit contrôléPlease enquire for more information about Perfluorophenyl 1-Benzyl-1H-Imidazole-4-Carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C17H9F5N2O2Degré de pureté :Min. 95%Masse moléculaire :368.26 g/molEthyl 7-Methoxy-1H-Indazole-3-Carboxylate
CAS :Produit contrôléPlease enquire for more information about Ethyl 7-Methoxy-1H-Indazole-3-Carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C11H12N2O3Degré de pureté :Min. 95%Masse moléculaire :220.22 g/mol(S)-(+)-2,2-Dimethylcyclopropanecarboxylic acid
CAS :(S)-(+)-2,2-Dimethylcyclopropanecarboxylic acid is an organic compound with a chiral center. It can be isolated from natural sources or synthesized in the laboratory. This compound has been used as a solvent and reaction system for organic reactions. (S)-(+)-2,2-Dimethylcyclopropanecarboxylic acid is also a carboxylate that can be hydrolyzed by esterases to form the corresponding alcohol and carboxylic acid. It is hydrophobic and lipophilic, which makes it useful in isolating compounds from reaction solution. (S)-(+)-2,2-Dimethylcyclopropanecarboxylic acid has been shown to have enzyme specificity for lipases and cilastatin.br> br>Formule :C6H10O2Degré de pureté :Min. 95%Masse moléculaire :114.14 g/mol(5R)-6-Cyano-5-hydroxy-3-oxo-hexanoic acid tert-butyl ester
CAS :Please enquire for more information about (5R)-6-Cyano-5-hydroxy-3-oxo-hexanoic acid tert-butyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C11H17NO4Degré de pureté :Min. 95%Masse moléculaire :227.26 g/molOxaloacetic acid-13C4
CAS :A labelled form of the oxalacetic acid (FO12113).Formule :C4H4O5Degré de pureté :Min. 95%Masse moléculaire :136.04 g/mol3-Hydroxymandelic acid
CAS :3-Hydroxymandelic acid is a metabolite of mandelic acid and has been found to have cytostatic effects in human cells. The concentration–time curve for 3-hydroxymandelic acid displays a single-dose pharmacokinetics. It has been shown to inhibit the nuclear factor kappa-light-chain enhancer (NFκB) pathway, which is involved in the regulation of cell proliferation, differentiation, and apoptosis. 3-Hydroxymandelic acid also inhibits energy metabolism by reducing mitochondrial respiration. This compound binds to plasma proteins and is excreted through urine as well as being oxidized by hepatic cytochrome P450 enzymes.Formule :C8H8O4Degré de pureté :Min. 95%Masse moléculaire :168.15 g/moltert-Butyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5,6-dihydropyridine-1(2H)-carboxylate
CAS :tert-Butyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5,6-dihydropyridine-1(2H)-carboxylate is a chemical compound that is used as a reagent in organic synthesis. It is also used as a building block for the preparation of other compounds. This compound can be used in the synthesis of complex molecules such as heterocycles and natural products.Formule :C16H28BNO4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :309.21 g/molBehenic acid
CAS :Behenic acid is a fatty acid that has been used as a fluorescence probe for the detection of water vapor. It has shown to have antibacterial efficacy against bacteria including Acinetobacter baumannii, Staphylococcus aureus, and Pseudomonas aeruginosa. Behenic acid is also known to inhibit the synthesis of fatty acids in rat liver microsomes and to have biological properties such as the ability to induce hepatic steatosis. This fatty acid is found in some lichens and can be purified from them using an analytical method involving constant-pressure liquid chromatography. Behenic acid is also found in behen oil, which is produced by pressing nuts from the seed of the beech tree.
Formule :C22H44O2Degré de pureté :Min. 83 Area-%Couleur et forme :PowderMasse moléculaire :340.58 g/molCyclobutanecarboxylic acid chloride
CAS :Cyclobutanecarboxylic acid chloride is an acyl halide that is a reactive chemical intermediate. Cyclobutanecarboxylic acid chloride reacts with naphthalene to produce cyclobutane, which can undergo a Friedel-Crafts reaction to form a benzene ring. The compound also has been shown to inhibit the growth of human cervical carcinoma cells by inhibiting the production of growth factors and interferon, as well as by inducing apoptosis. Cyclobutanecarboxylic acid chloride has been used in the treatment of infectious diseases such as tuberculosis, leprosy, and malaria. This drug was originally synthesized for use as a protein inhibitor, but it has not been found to be active in this application.Formule :C5H7ClODegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :118.56 g/molDrostanolone acetate
CAS :Produit contrôléPlease enquire for more information about Drostanolone acetate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C22H34O3Degré de pureté :Min. 95%Masse moléculaire :346.5 g/mol(9b,11b)-Epoxy fluorometholone acetate
CAS :Please enquire for more information about (9b,11b)-Epoxy fluorometholone acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C24H30O5Degré de pureté :Min. 95%Masse moléculaire :398.49 g/mol4-Cyanobutanoic acid
CAS :4-Cyanobutanoic acid is a colorless organic solvent that is not soluble in water or polar organic solvents. It can be used for the immobilization of proteins, as well as for the desymmetrization and chlorination of aromatic compounds. One of its most common uses is in biocatalysis, where it acts as a substrate binding agent to help catalyze reactions. 4-Cyanobutanoic acid has also been shown to inhibit the growth of bacteria by acting as an electron acceptor during metabolism. This compound can be degraded through hydrolysis with hydrochloric acid or biodegradation.Formule :C5H7NO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :113.11 g/mol4-(3-Methyl-5-oxo-2-pyrazolin-1-yl)benzoic acid
CAS :4-(3-Methyl-5-oxo-2-pyrazolin-1-yl)benzoic acid (PMBA) is a chromatographic and spectroscopic reagent that is used in the analysis of glycosidic bonds. PMBA has been shown to be effective in preventing the formation of advanced glycation end products, which are substances that can cause diabetes. PMBA has also been found to have a protective effect on the kidneys and liver and may prevent damage to cells in these organs. This drug has been tested for pharmacological effects and toxicity in healthy subjects, type 2 diabetic patients, and diabetic patients.Formule :C11H10N2O3Degré de pureté :Min. 95%Masse moléculaire :218.21 g/mol2-Chloro-4-fluoropyridine-5-boronic acid, pinacol ester
CAS :Please enquire for more information about 2-Chloro-4-fluoropyridine-5-boronic acid, pinacol ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C11H14BClFNO2Degré de pureté :Min. 95%Masse moléculaire :257.5 g/molAnisyl acetate
CAS :Anisyl acetate is a chemical compound that is used in the preparation of samples. It is an ester derived from anisic acid and acetic acid. Anisyl acetate has a fruity, sweet odor which it owes to its methyl anthranilate content. This ester can be used as a solvent for other compounds or as an intermediate in the synthesis of other compounds with similar characteristics. Anisyl acetate can be prepared by reacting malic acid with trifluoroacetic acid at room temperature and isolated using vacuum distillation. The yield of this reaction is about 60%.
Degré de pureté :Min. 95%Masse moléculaire :180.2 g/mol(R)-Tetrahydrofuran-3-carboxylic acid
CAS :Please enquire for more information about (R)-Tetrahydrofuran-3-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C5H8O3Degré de pureté :Min. 95%Masse moléculaire :116.12 g/mol2,5-Diphenyl-2H-pyrazole-3-carboxylic acid
CAS :Produit contrôléPlease enquire for more information about 2,5-Diphenyl-2H-pyrazole-3-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C16H12N2O2Degré de pureté :Min. 95%Masse moléculaire :264.28 g/mol(2S, 3S)-3-(Ethoxycarbonyl)-oxirane-2-carboxylic acid
CAS :Please enquire for more information about (2S, 3S)-3-(Ethoxycarbonyl)-oxirane-2-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C6H8O5Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :160.12 g/mol1-Benzylindole-3-Carboxylic Acid
CAS :Produit contrôlé1-Benzylindole-3-carboxylic acid is a bioactive molecule that has been shown to inhibit the activity of histamine, which is a neurotransmitter involved in inflammatory reactions. 1-Benzylindole-3-carboxylic acid has an affinity ligand for binding to the H1 receptor and can be used as an antihistaminic agent. It also has antihistaminic effects by inhibiting the release of histamine from mast cells and basophils, which are two types of white blood cells that are involved in allergic reactions. The pharmacophore model for 1-benzylindole-3-carboxylic acid suggests that it could be used as an antihistamine or anticholinergic.Formule :C16H13NO2Degré de pureté :Min. 95%Masse moléculaire :251.28 g/mol2,5-Dichloro-4-methoxybenzoic acid
CAS :2,5-Dichloro-4-methoxybenzoic acid is a synthetic herbicide that inhibits the enzyme 5-enolpyruvylshikimate-3-phosphate synthase (EPSPS). This enzyme is necessary for the synthesis of aromatic amino acids. 2,5-Dichloro-4-methoxybenzoic acid is used as a selective herbicide in plants grown in vitro to eliminate weeds. It is also used to control populations of wild plants and grasses. 2,5-Dichloro-4-methoxybenzoic acid has been shown to inhibit the growth of glyphosate resistant weed species by inhibiting EPSPS activity.Degré de pureté :Min. 95%4-[4-(3-Chlorophenyl)piperazin-1-yl]-4-oxobutanoic acid
CAS :Produit contrôléPlease enquire for more information about 4-[4-(3-Chlorophenyl)piperazin-1-yl]-4-oxobutanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C14H17ClN2O3Degré de pureté :Min. 95%Masse moléculaire :296.75 g/mol6-Oxo norethindrone acetate
CAS :Please enquire for more information about 6-Oxo norethindrone acetate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C22H26O4Degré de pureté :Min. 95%Masse moléculaire :354.44 g/molMethyl 2,2,2-trifluoroacetate
CAS :Methyl 2,2,2-trifluoroacetate is a reactive compound with the chemical formula CHF. It can be used as a glycol ether and reacts with acid to form an alkanoic acid. Methyl 2,2,2-trifluoroacetate also reacts with a hydroxyl group to produce a molecule with two carboxylic acid groups. The kinetic data of this reaction has been determined using gas chromatography. This compound can also be used as a solid catalyst in reactions that require kinetic energy. Methyl 2,2,2-trifluoroacetate is not toxic to humans and has been found to be safe for use in analytical techniques.Formule :C3H3F3O2Degré de pureté :Min. 95%Masse moléculaire :128.05 g/mol5-Methyl-1H-pyrrole-3-carboxylic acid
CAS :Please enquire for more information about 5-Methyl-1H-pyrrole-3-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C6H7NO2Degré de pureté :Min. 95%Masse moléculaire :125.13 g/mol4-(2-carboxyethyl)benzoic acid
CAS :4-(2-carboxyethyl)benzoic acid is a dihedral molecule that has been shown to exhibit processability at temperatures of up to 120°C. It can be prepared by the reaction of carboxylic acids with ethylene glycol in the presence of an inorganic base such as sodium hydroxide, sodium methoxide, or potassium tert-butoxide. 4-(2-Carboxyethyl)benzoic acid has nitrogen atoms and ft-ir spectroscopic properties that are consistent with its role in hydrogen bonding interactions and fluorescence properties. This compound has also been shown to have supramolecular properties.Formule :C10H10O4Degré de pureté :Min. 95%Masse moléculaire :194.18 g/mol(R)-(-)-3-Hydroxybutyric acid methyl ester
CAS :(R)-(-)-3-Hydroxybutyric acid methyl ester is a monocarboxylic acid that is metabolized by phosphofructokinase and other enzymes to produce the corresponding 3-hydroxybutyrate. This compound is synthesized from tiglic acid, which can be obtained from corynebacterium. The production of (R)-(-)-3-Hydroxybutyric acid methyl ester can be optimized by using a biotransformation process. This process includes enzymatic reactions and chemical transformations, such as hydroxylation, carbonylation, and stereoselective synthesis. The metabolic pathway for this compound has been studied using a DNA microarray analysis.
Formule :C5H10O3Degré de pureté :Min. 95%Masse moléculaire :118.13 g/mol3,4’-O-dimethylellagic acid
CAS :3,4’-O-dimethylellagic acid is a phenolic compound, which is a type of ellagic acid derivative. It is derived from natural sources, typically found in various fruits, nuts, and vegetables, particularly in certain berries and pomegranates. The compound is formed through the methylation of ellagic acid, which amplifies its lipophilicity and enhances its bioavailability.
Degré de pureté :Min. 95%3-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-(Bromomethyl)benzoic acid
CAS :3-(Bromomethyl)benzoic acid is a quaternary ammonium salt that has been shown to be an ampk activator. It has been used in the synthesis of mesoporous materials and for the synthesis of sulfoxides, oxindoles, and carboxylic acids. 3-(Bromomethyl)benzoic acid has also been used as a calibrant for nonlinear regression analysis, due to its conformational properties.Formule :C8H7BrO2Degré de pureté :Min. 95%Masse moléculaire :215.04 g/molN-Phenyliminodiacetic acid
CAS :N-Phenyliminodiacetic acid (NPD) is an organic acid that functions as a monomer and polymerization initiator in polyanhydrides. It has been shown to function as a redox potential sensor, having a strong response to changes in the environment. NPD has been shown to be sensitive to reactive oxygen species, such as HCl, which can affect its fluorescence properties. This compound is also active against aneurysms and has been used in simulations of these lesions. NPD also chelates with metal ions and can be used in the treatment of heavy metal poisoning.Formule :C10H11NO4Degré de pureté :Min. 95%Masse moléculaire :209.2 g/molMethyl thiazolidine-2-carboxylate hydrochloride
CAS :Please enquire for more information about Methyl thiazolidine-2-carboxylate hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C5H9NO2S•HClDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :183.66 g/mol1-(Benzyloxy)-6-oxo-1,6-dihydropyridine-2-carboxylic acid
CAS :Please enquire for more information about 1-(Benzyloxy)-6-oxo-1,6-dihydropyridine-2-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C13H11NO4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :245.23 g/molall-cis-6,9,12,15-Octadecatetraenoic acid
CAS :All-cis-6,9,12,15-octadecatetraenoic acid is a polyunsaturated fatty acid that has been shown to have anti-inflammatory properties. It is found in the form of stearidonic acid and can be derived from plants such as flaxseed or soybeans. All-cis-6,9,12,15-octadecatetraenoic acid has been shown to inhibit the production of chemoattractant protein (MCP) in 3T3L1 preadipocytes by blocking the synthesis of arachidonic acid. This compound also inhibits the proliferation of MDA-MB 231 breast cancer cells and induces cell death via apoptosis.Formule :C18H28O2Degré de pureté :Min. 95%Masse moléculaire :276.41 g/molH-Lys-Phe-Lys-OH acetate salt
CAS :H-Lys-Phe-Lys-OH acetate salt is a dinucleotide that contains two molecules of the amino acids lysine and phenylalanine. The H-Lys-Phe-Lys-OH acetate salt interacts with the monoclonal antibody, which then binds to the tumor cells. This interaction can be measured by an oscilloscope and is used for molecular imaging. The constant value is determined by optimizing the concentration of tripeptides and tetrapeptides in order to produce a fluorescent signal from the fatty acids. The glycosidic bond between the H-Lys-Phe-Lys molecule and its acetate salt allows for fluorescence, which can be measured by a monoclonal antibody.Formule :C21H35N5O4Degré de pureté :Min. 95%Masse moléculaire :421.53 g/molEthyl 2-amino-thiazole-4-carboxylate
CAS :Ethyl 2-amino-thiazole-4-carboxylate (ETAC) is an inhibitor of protein synthesis. It binds to the dna and inhibits transcription, leading to cell death by inhibiting the production of proteins vital for cell division. ETAC has been shown to have cytotoxic activity against cancer cells and hemolytic activity. It also has a strong fluorescence probe property, which may be used in cancer diagnosis. ETAC can inhibit protein synthesis in cells that are resistant to other antimicrobial agents and platinum-based chemotherapy, making it a potential treatment for these infections. The pharmacokinetic properties of ETAC are not well studied but it is excreted through urine, suggesting that it is hydrophilic and may be metabolized with glucuronidation or sulfation. The molecular modeling study suggests that the hydrogen bond between ETAC and the dna phosphate group may explain its inhibitory effects on DNA synthesis.Formule :C6H8N2O2SDegré de pureté :Min. 99.0 Area-%Masse moléculaire :172.21 g/molD-Glutamic acid alpha-amide
CAS :D-Glutamic acid alpha-amide is a carbohydrate that has been shown to have antibiotic properties. It can be produced by chemoenzymatic synthesis and is used as an animal feed additive. D-Glutamic acid alpha-amide is a conjugate of D-glutamic acid with either glycine or beta-alanine. The residue of this compound on red blood cells is measured in order to assess the amount of D-glutamic acid alpha-amide that has been ingested. This compound has also been shown to have antigenic properties, which can elicit immune responses when injected into animals. The meningococcal vaccine that contains D-glutamic acid alpha-amide was found to be effective at stimulating an immune response in mice against meningitis caused by gram negative species, such as Neisseria meningitidis.Formule :C5H10N2O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :146.14 g/mol(2S,3S,5S)-5-[(N-Formyl-L-leucyl)oxy]-2-hexyl-3-hydroxyhexadecanoic acid
CAS :Please enquire for more information about (2S,3S,5S)-5-[(N-Formyl-L-leucyl)oxy]-2-hexyl-3-hydroxyhexadecanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C29H55NO6Degré de pureté :Min. 95%Masse moléculaire :513.75 g/molMurideoxycholic acid
CAS :Produit contrôléMurideoxycholic acid is a bile acid that is used in combination with other antibiotics to treat infections caused by bacteria. Murideoxycholic acid inhibits the bacterial transport of bile acids, which are important for the digestion of fats and proteins. Murideoxycholic acid binds to the cytochrome P450 enzyme in humans and rats, inhibiting its activity. This binding prevents the production of bile acids from cholesterol in the liver, which prevents their normal excretion into the intestine and leads to an increased risk for gallstones. Murideoxycholic acid also has been shown to inhibit human CYP3A4 enzyme activity. The hydroxyl group on this molecule reacts with ferrous ions to produce hydroxyl radicals, which can lead to oxidative stress and lipid peroxidation.
Formule :C24H40O4Degré de pureté :Min. 95%Masse moléculaire :392.57 g/molDiethyl 4,4'-Biphenyldicarboxylate
CAS :Diethyl 4,4'-biphenyldicarboxylate is an organic compound that has a chiral center, making it optically active. It is an ester of biphenyl and dicarboxylic acid with the chemical formula CH2=C(CH3)2. The compound has been shown to be a model for other aromatic compounds with similar structures such as phenyl benzoate, which can also form crystals. Diethyl 4,4'-biphenyldicarboxylate is also a mesogen, which means it has liquid crystalline properties and can form thin films. The molecule's conformations are centrosymmetric and its crystal structure is spacer-type centrosymmetric.Formule :C18H18O4Degré de pureté :Min. 95%Masse moléculaire :298.33 g/mol3-Cyanothiophene-4-boronic acid pinacol ester
CAS :Please enquire for more information about 3-Cyanothiophene-4-boronic acid pinacol ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C11H14BNO2SDegré de pureté :Min. 95%Masse moléculaire :235.11 g/mol3-Isoquinolinecarboxylic acid
CAS :3-Isoquinolinecarboxylic acid is a molecule with a reactive group that can form cyclic structures. It has been shown that 3-Isoquinolinecarboxylic acid is an apoptotic agent in human macrophages and induces the release of picolinic acid from these cells. This molecule also has a high affinity for α7 nicotinic acetylcholine receptors, which are present on the surface of nerve cells. 3-Isoquinolinecarboxylic acid can be synthesized by condensing picolinic acid, an aromatic aminoacid, with an appropriate amine. The synthesis of this heterocycle is catalyzed by an enzyme called quinolinate synthase. The product of this reaction is oxidized to form 3-isoquinolyl carboxylic acid. The final step in the synthesis involves the oxidative cleavage of a disulfide bond using hydrogen peroxide, yielding 3-isoquinolyFormule :C10H7NO2Degré de pureté :Min. 95%Masse moléculaire :173.17 g/mol[(5-Methyl-4-phenyl-4H-1,2,4-triazol-3-yl)thio]acetic acid
CAS :Please enquire for more information about [(5-Methyl-4-phenyl-4H-1,2,4-triazol-3-yl)thio]acetic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C11H11N3O2SDegré de pureté :Min. 95%Masse moléculaire :249.29 g/molEthacrynic acid L-cysteine adduct
CAS :Ethacrynic acid L-cysteine adduct (EAC) is a non-competitive inhibitor of phosphatases. It is a β-unsaturated ketone that has been shown to inhibit the phosphatase activity of pepsin and other enzymes. EAC binds to glutathione, forming an inactive covalent bond. The glutathione conjugate is inactivated by incubation with aminopyrine and pepsin, which degrades the glutathione moiety. This leads to the formation of a phosphatase inhibitor that is catalytic and competitive in nature. EAC can be used as a reagent for cell culture media or tissue sections, where it inhibits the activity of phosphatases that might interfere with certain enzymatic reactions.Formule :C16H19Cl2NO6SDegré de pureté :Min. 95%Masse moléculaire :424.3 g/mol[2-(4-Aminophenyl)ethyl]carbamic acid tert-butyl ester
CAS :Please enquire for more information about [2-(4-Aminophenyl)ethyl]carbamic acid tert-butyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C13H20N2O2Degré de pureté :Min. 95%Couleur et forme :Slightly Yellow PowderMasse moléculaire :236.31 g/mol5-Bromo-1-methyl-1H-indole-3-carboxylic acid
CAS :Produit contrôléPlease enquire for more information about 5-Bromo-1-methyl-1H-indole-3-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C10H8BrNO2Degré de pureté :Min. 95%Masse moléculaire :254.08 g/molPenetratin trifluoroacetate
CAS :Cell-penetrating peptide derived from the third helix of the Antennapedia protein homeodomain. Penetratin also shows antimicrobial and antifungal activity.Formule :C104H169N35O19S•(C2HF3O2)xDegré de pureté :Min. 95%Masse moléculaire :2,245.75 g/mol4-Aminobicyclo[2.2.2]octane-1-carboxylic acid methyl ester
CAS :Please enquire for more information about 4-Aminobicyclo[2.2.2]octane-1-carboxylic acid methyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C10H17NO2Degré de pureté :Min. 95%Masse moléculaire :183.25 g/mol3-Bromo-5-methoxybenzoic acid
CAS :3-Bromo-5-methoxybenzoic acid is a cytotoxic agent that inhibits the activity of acid transporter, which is involved in the transport of organic acids from the cell to the blood. It is used as an antineoplastic agent for animal studies and has been shown to have a safety profile similar to benzbromarone. 3-Bromo-5-methoxybenzoic acid also inhibits uricosuric activity in mouse hepatocytes and metabolic activation in mice. This compound has inhibitory effects on mouse liver cells and can be used for the treatment of liver cancer.Formule :C8H7BrO3Degré de pureté :Min. 95%Masse moléculaire :231.04 g/molMethyl 1H-imidazole-2-carboxylate
CAS :Please enquire for more information about Methyl 1H-imidazole-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C5H6N2O2Degré de pureté :Min. 95%Masse moléculaire :126.11 g/mol2-(2-Nitrobenzylidene)-3-oxobutanoic acid, methyl ester
CAS :Please enquire for more information about 2-(2-Nitrobenzylidene)-3-oxobutanoic acid, methyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C12H11NO5Degré de pureté :Min. 95%Masse moléculaire :249.22 g/mol20-Dehydro cholesterol 3-acetate
CAS :Produit contrôléPlease enquire for more information about 20-Dehydro cholesterol 3-acetate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C29H46O2Degré de pureté :Min. 95%Masse moléculaire :426.67 g/mol12-Amino-1-dodecanoic acid methyl ester hydrochloride salt
CAS :12-Amino-1-dodecanoic acid methyl ester hydrochloride salt (12ADM) has been shown to have immunomodulatory properties. It has a nanomolar range of activity, which is the optimal for an immunosuppressant. 12ADM inhibits the transcriptional activity of human immunodeficiency virus type 1 (HIV-1) and HIV-2, as well as other retroviruses, through interactions with specific RNA sequences in the viral genome. The amide group in this compound is essential for its antiviral activity, and it also interacts with betulinic acid to enhance its cytotoxicity.Formule :C13H28ClNO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :265.82 g/mol3,7-Dihydroxy-5-cholestenoic acid
CAS :Produit contrôléPlease enquire for more information about 3,7-Dihydroxy-5-cholestenoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C27H44O4Degré de pureté :Min. 95%Masse moléculaire :432.64 g/mol2-Oxopyrrolidine-3-carboxylic acid ethyl ester
CAS :Please enquire for more information about 2-Oxopyrrolidine-3-carboxylic acid ethyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C7H11NO3Degré de pureté :Min. 95%Masse moléculaire :157.17 g/molMethyl (2,4-dinitrophenyl)acetate
CAS :Please enquire for more information about Methyl (2,4-dinitrophenyl)acetate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C9H8N2O6Degré de pureté :Min. 95%Masse moléculaire :240.17 g/molEthyl 2-ethylacetoacetate
CAS :Ethyl 2-ethylacetoacetate is a carbonyl compound that belongs to the supramolecular class of chromenones. The molecule has an x-ray diffraction pattern that is characteristic of a ring structure. It can be synthesized by an efficient method involving the reaction of ethyl benzoylacetate with a halide in the presence of acid catalyst. The reactants are isolated in high yield and structural analysis shows the presence of a methylene group and an ethyl group on opposite sides of the ring, which are bonded to each other through an acetoacetate group. This chromenone also displays photochemical properties and can be used as a substrate for functional theory studies.Formule :C8H14O3Degré de pureté :Min. 95%Masse moléculaire :158.19 g/mol(4R-cis)-6-Chloromethyl-2,2-dimethyl-1,3-dioxane-4-acetic acid tert-butyl ester
CAS :Please enquire for more information about (4R-cis)-6-Chloromethyl-2,2-dimethyl-1,3-dioxane-4-acetic acid tert-butyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C13H23ClO4Degré de pureté :Min. 95%Masse moléculaire :278.77 g/molOxazepam acetate
CAS :Produit contrôléOxazepam acetate is a chiral drug that has enantiomeric forms. Oxazepam acetate is converted to the corresponding lorazepam by hydrolysis of the acetate ester group. This drug is an analytical method for determining the concentration of oxazepam in human serum and rat liver microsomes. It also has a stereoselective effect on nucleophilic attack, which means it only reacts with one of two possible sites in the molecule. Oxazepam acetate can be used to treat insomnia, anxiety, and seizure disorders.Formule :C17H13ClN2O3Degré de pureté :Min. 95%Masse moléculaire :328.75 g/mol5-Cyanopyridine-2-carboxylic acid
CAS :5-Cyanopyridine-2-carboxylic acid is a small molecule that has been found to have significant biological activity in a number of different areas, including neurotherapeutics. It is the result of a scalable synthesis and is soluble in water. The molecule has two chiral centers and can exist as four different stereoisomers (enantiomers). In vitro studies show that 5-cyanopyridine-2-carboxylic acid inhibits fatty acid uptake by blocking the proton pump, which transports lipids into cells. This compound also binds to the cytosolic protein pyrazine 2-carboxylic acid receptor 1 (PYZR1), which may provide an explanation for its effects on fatty acid uptake.Formule :C7H4N2O2Degré de pureté :Min. 95%Masse moléculaire :148.12 g/molN-Phenylmethyl-7-methyluric acid
CAS :Produit contrôléPlease enquire for more information about N-Phenylmethyl-7-methyluric acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C13H12N4O3Degré de pureté :Min. 95%Masse moléculaire :272.26 g/molL-Pyroglutamic acid pentachlorophenyl ester
CAS :Produit contrôléPlease enquire for more information about L-Pyroglutamic acid pentachlorophenyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C11H6Cl5NO3Degré de pureté :Min. 95%Masse moléculaire :377.43 g/molMethyl 1H-pyrrolo[2,3-b]pyridine-2-carboxylate
CAS :Please enquire for more information about Methyl 1H-pyrrolo[2,3-b]pyridine-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C9H8N2O2Degré de pureté :Min. 95%Masse moléculaire :176.17 g/molCyclopiazonic acid
CAS :Cyclopiazonic acid is a sesquiterpene lactone that inhibits the transcription activator-binding site in the promoter region of c-myc and c-jun. Cyclopiazonic acid also inhibits protein synthesis by preventing phosphorylation of dinucleotide phosphate, which leads to an increase in intracellular calcium levels. This compound also has a cytotoxic effect on HL60 cells, which may be due to its ability to inhibit the production of secretases. Cyclopiazonic acid's effects on pluripotent cells have not been well studied, but it is known to have pharmacological properties that are similar to other compounds that are being studied for their potential anti-cancer effects.
Formule :C20H20N2O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :336.39 g/mol4-Mercaptobutyric acid
CAS :4-Mercaptobutyric acid is a 3-mercaptopropionic acid, which is an intermediate in the biosynthesis of fatty acids. It is a chemical ligation agent that can be used for the synthesis of polymers and pharmaceuticals. 4-Mercaptobutyric acid can also be used to produce butyrolactone, which has been shown to have anticonvulsant properties. The chemical's photochemical properties make it useful for the production of dyes and fluorescent compounds. 4-Mercaptobutyric acid has been shown to inhibit fatty acid synthesis in Sprague-Dawley rats. The compound also possesses anti-inflammatory properties, which may be due to its ability to inhibit the release of prostaglandin E2 (PGE2) from cells.Formule :C4H8O2SDegré de pureté :90%MinCouleur et forme :Colorless PowderMasse moléculaire :120.17 g/molPhenobarbital-1-butyric acid
CAS :Produit contrôléPlease enquire for more information about Phenobarbital-1-butyric acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C16H18N2O5Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :318.32 g/mol1-tert-Butyl 2-methyl 2-methylpyrrolidine-1,2-dicarboxylate
CAS :Please enquire for more information about 1-tert-Butyl 2-methyl 2-methylpyrrolidine-1,2-dicarboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C12H21NO4Degré de pureté :Min. 95%Couleur et forme :SolidMasse moléculaire :243.3 g/molChlorogenic acid hemihydrate
CAS :Chlorogenic acid hemihydrate is a natural phenolic compound that belongs to the family of flavonol glycosides. The molecule has two caffeoylquinic acids and one chlorogenic acid functional groups, which are responsible for its antioxidant properties. Chlorogenic acid hemihydrate is soluble in water and can be used as a solid dispersion. This compound has been shown to have significant interactions with other drugs, including polymeric matrix, protocatechuic acid, and α-amyrin acetate. It also has been shown to have cell culture and in vivo model evidence of efficacy against cancer cells.
Degré de pureté :Min. 95%4-Bromo-2-methylbenzoic acid
CAS :4-Bromo-2-methylbenzoic acid is a nucleophilic compound that can be used for the synthesis of esters, amides and peptides. It is also an intermediate in the synthesis of 4-bromo-2-methylbenzoic acid methyl ester, which can be used as a cardiac marker. The hydroxylamine group on this molecule reacts with electrophiles such as benzoate to form bromoacetic acid derivatives. This reaction is catalyzed by palladium and other metals. The multidimensional nature of this reaction means it can be used for cross-coupling reactions.Formule :C8H7BrO2Degré de pureté :Min. 95%Masse moléculaire :215.04 g/mol9-Bromononanoic acid
CAS :9-Bromononanoic acid is a conjugate of a brominated fatty acid. It is used in the chemical ionization process to produce ions for mass spectrometry analysis. 9-Bromononanoic acid has an inhibitory effect on the growth of bacteria and was shown to be effective against bacterial cell division by inhibiting the synthesis of proteins vital for cell division. 9-Bromononanoic acid also inhibits the production of fatty acids, which may be due to its ability to bind to fatty acids and form esters with them.
Formule :C9H17BrO2Degré de pureté :Min. 95%Masse moléculaire :237.13 g/molFmoc-TOAC-OH
CAS :Fmoc-2,2,6,6-tetramethylpiperidine-N-oxyl-4-amino-4-carboxylic acid (FMOC) is a highly reactive nitroxide that reacts with oxygen to form superoxide radicals. FMOC has been used to study the effects of radiation on proteins and peptides. It can be synthesized by reacting an amino acid with the reagent N-(3-(dimethylamino)propyl)-N'-methylcarbodiimide hydrochloride (EDC). The product then reacts with 4-(2,2,6,6,-tetramethylpyridinium) perchlorate in acetonitrile to create a fluorescent compound. When FMOC is labeled with a heavy metal such as gadolinium or manganese it becomes paramagnetic and can be detected using magnetic resonance imaging (MRI). FMOC also binds to the sarcoplasmic reticulumFormule :C25H29N2O5Degré de pureté :Min. 95%Masse moléculaire :437.51 g/molMethyl 5-bromo-1H-pyrazole-3-carboxylate
CAS :Please enquire for more information about Methyl 5-bromo-1H-pyrazole-3-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C5H5BrN2O2Degré de pureté :Min. 95%Masse moléculaire :205.01 g/molDeoxycholic acid-D4
CAS :Produit contrôléDeoxycholic acid-D4 is a bile acid that is produced by the liver. It has been shown to be an indicator of insulin resistance in women with breast cancer. Deoxycholic acid-D4 has also been found to have significant interactions with other drugs, such as phenytoin, carbamazepine, and penicillin. The concentration of deoxycholic acid-D4 in the serum may be reduced by taking these drugs. This drug has a detection time of 3 hours and can be detected by liquid chromatography. Deoxycholic acid-D4 is metabolized through the human metabolism pathway, which includes dietary and logistic regression models.Formule :C24H36D4O4Degré de pureté :Min. 95%Masse moléculaire :396.6 g/mol3,5-difluoro-4-formylbenzoic Acid
CAS :3,5-Difluoro-4-formylbenzoic acid is a sulfamic acid derivative that is used as a catalyst in the synthesis of aldehydes. The catalytic activity of 3,5-difluoro-4-formylbenzoic acid is due to its ability to be oxidized by air and light to give an active form. It also has other uses in the synthesis of dihydropyrans and regioselectivity studies.Formule :C8H4F2O3Degré de pureté :Min. 95%Masse moléculaire :186.11 g/mol2-(4-Aminophenylthio)acetic acid
CAS :2-(4-Aminophenylthio)acetic acid is an analytical reagent that is used for the determination of nitrite ion. It reacts with nitrous acid to form a red-colored dye. 2-(4-Aminophenylthio)acetic acid has been shown to be an effective anhydrase inhibitor, which can be used in analytical chemistry as a method for determining the concentration of nitrate ion. This compound also has a constant value of 1.5, which can be used to calculate the concentration of nitric acid in hydrochloric acid by using the following equation: 2 NaOH + HCl → NaCl + 2 H2O 1.5 (aq) + 4H+(aq) → 6H2O(l) 6H2O(l) ÷ 1.5 (mol/L) = 3 mol/L 3 mol/L ÷ 0.037 (mol/g) =Formule :C8H9NO2SDegré de pureté :Min. 95%Masse moléculaire :183.23 g/mol3,5-di-tert-Butyl-4-hydroxyphenylacetic acid
CAS :3,5-Di-tert-butyl-4-hydroxyphenylacetic acid (BHT) is an antiaging agent that has been used in food packaging and cosmetics. BHT is a functionalized triethoxysilane with phenyl groups attached to the silicon atoms. BHT is an antioxidant that protects against lipid peroxidation and prevents the formation of free radicals by reacting with peroxy radicals. It has been shown to have a protective effect on skin cells when applied topically. BHT also has protective effects against environmental stressors such as UV radiation, ozone, and cigarette smoke.Formule :C16H23O3Degré de pureté :Min. 95%Masse moléculaire :263.36 g/moltert-Butyl 2-(2-chloroethoxy)acetate
CAS :Please enquire for more information about tert-Butyl 2-(2-chloroethoxy)acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C8H15ClO3Degré de pureté :Min. 95%Couleur et forme :Clear, colourless liquid.Masse moléculaire :194.66 g/mol(R)-3-Amino-4-(2,4,5-trifluorophenyl)butanoic acid hydrochloride
CAS :Please enquire for more information about (R)-3-Amino-4-(2,4,5-trifluorophenyl)butanoic acid hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C10H10F3NO2·HClDegré de pureté :Min. 95%Masse moléculaire :269.65 g/mol17-Methylestra-3,5-diene-3,17b-diol diacetate
CAS :Produit contrôléPlease enquire for more information about 17-Methylestra-3,5-diene-3,17b-diol diacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C23H32O4Degré de pureté :Min. 95%Masse moléculaire :372.5 g/mol1,1'-Bicyclo[1,1,1]pentane-1,3-dicarboxylic acid monomethyl ester
CAS :1,1'-Bicyclo[1,1,1]pentane-1,3-dicarboxylic acid monomethyl ester is a chemical compound used in research and as a building block for complex compounds. It is a high quality and versatile compound that has a wide range of uses in the production of fine chemicals. This compound is an intermediate for the synthesis of 1,4-benzodioxan. CAS No. 83249-10-9
Formule :C8H10O4Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :170.16 g/mol4-Chloroquinoline-6-carboxylicacid
CAS :Please enquire for more information about 4-Chloroquinoline-6-carboxylicacid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C10H6ClNO2Degré de pureté :Min. 95%Masse moléculaire :207.61 g/mol1-Boc-4-aminopiperidine-4-carboxylic acid
CAS :Please enquire for more information about 1-Boc-4-aminopiperidine-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C11H20N2O4Degré de pureté :Min. 95%Couleur et forme :White To Beige SolidMasse moléculaire :244.29 g/molD-Lactic acid lithium
CAS :D(+)-Lactic acid lithium salt is a dipolar molecule with an activation energy of about 44 kJ/mol. It has been studied by NMR techniques and found to have a resonance in the range of 1.8-2.0 ppm, which is characteristic of protons on the oxygen atom. The proton magnetic resonance (PMR) study showed that the d-lactate resonances were very broad and shifted to higher frequencies, whereas the l-lactate resonances were sharp and shifted to lower frequencies. This may be due to the different number of protons on each type of lactate molecule. The magnetic resonance (NMR) study showed that lithium salt was a radical with a spin density distribution around 2.6 ppm in the nmr spectrum.
Formule :C3H6O3•LiDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :97.02 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/molFmoc-4-hydrazinobenzoic acid
CAS :Please enquire for more information about Fmoc-4-hydrazinobenzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C22H18N2O4Degré de pureté :Min. 95%Masse moléculaire :374.39 g/mol2-(Bromomethyl)acrylic acid
CAS :2-(Bromomethyl)acrylic acid is a monomer that has been synthesized from bromoacetic acid and acrylic acid. It is an efficient method for the synthesis of 2-bromoethyl acrylate, which can be used as a precursor for polyurethanes and other polymers. The 2-bromoethyl acrylate can be obtained through allylation with ethylene glycol, followed by hydrolysis to produce acrylic acid. This monomer reacts with free hydroxyl groups to form esters and ethers. It also reacts with nitrogen atoms to form amides or nitriles. Cell culture studies have shown that this compound has no toxic effects on human erythrocytes or hepatocytes.Formule :C4H5BrO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :164.99 g/molMethyl 4-chloroacetoacetate
CAS :Methyl 4-chloroacetoacetate is a neutral compound that reacts with hydrochloric acid to produce a salt, chloromethyl acetate. The reaction solution is then heated to evaporate the water and produce an organic solution. This reaction produces a molecular model of the compound, which has potent antibacterial activity against gram-positive and gram-negative bacteria.Formule :C5H7ClO3Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :150.56 g/molalpha-Amino-2H-tetrazole-5-acetic acid
CAS :Alpha-amino-2H-tetrazole-5-acetic acid (AAT) is a neurotoxin that inhibits glutamate receptors and causes neuronal cell death. It also decreases heart function in rats by inhibiting the cardiac sodium channel. AAT has been shown to be effective for inducing neuronal death in Xenopus oocytes, as well as decreasing the expression of certain receptor protein, such as NMDA and AMPA receptor subtypes. AAT is also known to cause apoptosis, which may be due to its inhibition of receptor function.Formule :C3H5N5O2Degré de pureté :Min. 95%Couleur et forme :Light (Or Pale) Green To Green SolidMasse moléculaire :143.1 g/mol3-(1-Methyl-1H-indol-3-yl)propanoic acid
CAS :Produit contrôlé3-(1-Methyl-1H-indol-3-yl)propanoic acid is a potent inhibitor of serine protease. It has been shown to have no effect on fetal heart rate, but can cause bladder cancer in transgenic animals. 3-(1-Methyl-1H-indol-3-yl)propanoic acid blocks the interaction between mammalian cells and bladder cancer cells, which may be due to its ability to block the activation of serine protease in response to thymidylate. This compound also inhibits DNA synthesis and cell growth. It is highly toxic for tumor cells and normal cells, but less so for normal tissues. It also modifies the regulatory domain of cancer cells, making it possible for 3-(1-Methyl-1H-indol-3-yl)propanoic acid to modify cancer cell activity by configuring it with a different regulatory domain that regulates the expression of proteins involved in cancer development.Formule :C12H13NO2Degré de pureté :Min. 95%Masse moléculaire :203.24 g/molEthyl5-acetyloxy-1,2-dimethylindole-3-carboxylate
CAS :Produit contrôléPlease enquire for more information about Ethyl5-acetyloxy-1,2-dimethylindole-3-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C15H17NO4Degré de pureté :Min. 95%Masse moléculaire :275.3 g/molEthyl 6-methylpyridine-2-carboxylate
CAS :Ethyl 6-methylpyridine-2-carboxylate is a pyridine derivative that has a nitrogen at the 6 position. It is an anionic compound, which is soluble in methanol and dichloromethane. The compound can be used to synthesize pharmaceuticals or as a precursor for polymers. It has been shown to inhibit the growth of tumor cells by binding to type 1 receptor sites on the surface of cancer cells. It also binds to quinine and enolate groups, which are found in many drugs. These binding sites may be exploited for drug design purposes.Formule :C9H11NO2Degré de pureté :Min. 95%Masse moléculaire :165.19 g/mol3-Hydroxy-4-amino-butyric acid
CAS :Produit contrôlé3-Hydroxy-4-amino-butyric acid is a synthetase that catalyzes the formation of 3-hydroxy-4 amino butyric acid from 3-hydroxy butyric acid and ammonia. This reaction occurs in the presence of chloride ions, ethyl bromoacetate and butyric acid. The isolated yield of this reaction is 47%. The product can be converted to 3-amino butyric acid by dehydrating it with hydrochloric acid. 3-Hydroxy-4 amino butyric acid has been shown to have anticancer properties in vitro. It also has been shown to have antiinflammatory properties, which may be due to its ability to inhibit the production of prostaglandin E2, an inflammatory mediator.Formule :C4H9NO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :119.12 g/mol3-(6-Chloro-1-isopropyl-1H-benzimidazol-2-yl)propanoic acid
CAS :Produit contrôléPlease enquire for more information about 3-(6-Chloro-1-isopropyl-1H-benzimidazol-2-yl)propanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C13H15ClN2O2Degré de pureté :Min. 95%Masse moléculaire :266.72 g/mol5-Oxo Rosuvastatin
CAS :5-Oxo Rosuvastatin is a drug product that has been synthesized from natural ingredients. It is an analytical standard for the impurity, 5-oxo-rosuvastatin, which is a potential impurity in the API, rosuvastatin. This drug product has been custom synthesized in order to provide an Impurity Standard for HPLC. This drug product is also used as a Synthetic Reference Standard for Drug Development and Research and Development.
Formule :C22H26FN3O6SDegré de pureté :Min. 95%Couleur et forme :Off-White To Light (Or Pale) Yellow To Dark Yellow SolidMasse moléculaire :479.52 g/mol1-(4-Bromophenyl)-3-(4-chlorophenyl)-1H-pyrazole-5-carboxylic acid
CAS :Produit contrôléPlease enquire for more information about 1-(4-Bromophenyl)-3-(4-chlorophenyl)-1H-pyrazole-5-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C16H10BrClN2O2Degré de pureté :Min. 95%Masse moléculaire :377.62 g/mol1,3-Dihydroxy-2-naphthoic acid
CAS :1,3-Dihydroxy-2-naphthoic acid is an organic compound that belongs to the binaphthyls. It is a white solid that can be obtained by reacting naphthalene with inorganic phosphite in the presence of acidic potassium carbonate. This reaction system produces 1,3-dihydroxy-2-naphthoic acid and potassium biphosphite as byproducts. The reaction time depends on the concentration of reactants. 1,3-Dihydroxy-2-naphthoic acid has acidic properties and can be used as a catalyst for chemical reactions involving carboxylic compounds. This compound has been shown to be effective at treating abdominal pain caused by intestinal inflammation or infection with a carbon source such as carbohydrates (e.g., glucose) or fats (e.g., oleic acid).
Formule :C11H8O4Degré de pureté :Min. 95%Masse moléculaire :204.18 g/mol16-Deacetyl fusidic acid sodium salt
CAS :Produit contrôléPlease enquire for more information about 16-Deacetyl fusidic acid sodium salt including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C29H45NaO5Degré de pureté :Min. 95%Masse moléculaire :496.65 g/molTetrakis[N-tetrachlorophthaloyl-(S)-tert-leucinato]dirhodium Bis(ethyl Acetate) Adduct
CAS :Please enquire for more information about Tetrakis[N-tetrachlorophthaloyl-(S)-tert-leucinato]dirhodium Bis(ethyl Acetate) Adduct including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C56H40Cl16N4O16Rh2·C8H16O4Degré de pureté :Min. 95%Masse moléculaire :1,974.2 g/molMethyl (2S)-2-methylpyrrolidine-2-carboxylate hydrochloride
CAS :Please enquire for more information about Methyl (2S)-2-methylpyrrolidine-2-carboxylate hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C7H13NO2•HClDegré de pureté :Min. 95%Masse moléculaire :179.64 g/moltert-Butyl 4,7-diazaspiro[2.5]octane-7-carboxylate
CAS :Please enquire for more information about tert-Butyl 4,7-diazaspiro[2.5]octane-7-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageDegré de pureté :Min. 95%3-Isopropylisoxazole-5-carboxylic acid
CAS :3-Isopropylisoxazole-5-carboxylic acid (3IPA) is an inhibitor of voltage-gated calcium channels. It has been shown to be effective in the treatment of neuropathic pain by reducing the excitability of neurons. 3IPA exhibits its analgesic properties through its binding to the t-type calcium channel, which is responsible for regulating the flow of calcium ions into cells. 3IPA also reduces neuronal excitability by inhibiting voltage-gated potassium channels and glutamate release. 3IPA may be a potential therapeutic agent for neuropathic pain, as it provides a novel approach to treating this type of pain.Formule :C7H9NO3Degré de pureté :Min. 95%Masse moléculaire :155.15 g/molrac-cis despropionyl mefentanyl N-trifluoroacetate
CAS :Produit contrôléPlease enquire for more information about rac-cis despropionyl mefentanyl N-trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C22H25F3N2ODegré de pureté :Min. 95%Masse moléculaire :390.44 g/molL-Aspartic acid alpha-tert-butyl ester
CAS :L-Aspartic acid alpha-tert-butyl ester is a synthetic amino acid that can be used as a substrate for the synthesis of L-cysteine in the presence of selenomethionine. This compound is an auxotroph and cannot be synthesized by the body, so it must be obtained through diet or supplementation. It has been shown to have anti-cancer properties, which may be due to its role in regulating cell proliferation, apoptosis, and angiogenesis. L-Aspartic acid alpha-tert-butyl ester may also inhibit colon cancer cells by preventing them from recycling proteins. This compound was shown to inhibit HCT116 human colon cancer cells in both experimentally and computationally studies. Additionally, this molecule was seen to induce tumor regression in mice with colitis by inhibiting eukaryotic protein synthesis. This inhibition was found to be mediated through a trifluoromethyl group on the molecule's
Formule :C8H15NO4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :189.21 g/mol4-(Ethoxycarbonyl)phenylboronic acid
CAS :4-(Ethoxycarbonyl)phenylboronic acid is a potential use for picric acid detection. It has been shown to be a chemosensor with an electrochemical impedance spectroscopy response that is sensitive to chloride ions. 4-(Ethoxycarbonyl)phenylboronic acid can be used as a linker in multigram-scale synthesis of aryl halides, and its reaction mechanism has been elucidated by crystal x-ray diffraction. The synthesis of this compound is scalable and involves the formation of an apical carboxylate from ethoxycarbonyl phenyl boronic acid and an aryl halide.Formule :C9H11BO4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :193.99 g/molD-Glyceric acid calcium dihydrate
CAS :Please enquire for more information about D-Glyceric acid calcium dihydrate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C3H6O4•Ca0•H2ODegré de pureté :Min. 95%Masse moléculaire :288.26 g/mol15b-Hydroxy cyproterone acetate
CAS :Produit contrôlé15b-Hydroxy cyproterone acetate is a metabolite of cyproterone and cyproterone acetate, which are synthetic anti-androgens that inhibit the production of testosterone. This metabolite can be detected in urine as an inactive form or as an active form that binds to the androgen receptor. 15b-Hydroxy cyproterone acetate has been shown to cause tumours in monkeys.Formule :C24H29ClO5Degré de pureté :Min. 95%Masse moléculaire :432.94 g/molMethyl 5-oxopyrrolidine-3-carboxylate
CAS :Methyl 5-oxopyrrolidine-3-carboxylate is a nonsteroidal anti-inflammatory drug that reduces the production of pro-inflammatory cytokines. It binds to COX-2 and prevents the production of prostaglandins, which are involved in the inflammatory process. Methyl 5-oxopyrrolidine-3-carboxylate has been shown to inhibit mouse hippocampal cells and human THP1 cells, which are important in inflammation. This drug also interacts with other proteins and can be localized to mitochondria membrane potentials. Methyl 5-oxopyrrolidine-3-carboxylate has the potential for use as an anti-inflammatory agent for cellular localization in mitochondria membrane potentials.Formule :C6H9NO3Degré de pureté :Min. 95%Masse moléculaire :143.14 g/molEthyl 3-{[(1E)-(dimethylamino)methylene]amino}-5-methoxy-1-methyl-1H-indole-2-carboxylate
CAS :Produit contrôléPlease enquire for more information about Ethyl 3-{[(1E)-(dimethylamino)methylene]amino}-5-methoxy-1-methyl-1H-indole-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C16H21N3O3Degré de pureté :Min. 95%Masse moléculaire :303.36 g/molTimapiprant
CAS :Produit contrôléTimapiprant is an amide that acts as a selective inhibitor of the prostanoid receptor CRTH2, which is involved in regulating the inflammatory response. Timapiprant inhibits skin eosinophilia, which is associated with inflammatory skin diseases such as atopic dermatitis and psoriasis. It has been shown to be safe in clinical trials and has a good safety profile. The drug's mechanism of action may be due to its ability to inhibit the production of IL-4 and IL-13 by Th2 cells and its ability to inhibit lung function. Timapiprant has shown efficacy in treating allergic rhinitis, asthma, chronic obstructive pulmonary disease, erythema multiforme, pyoderma gangrenosum, and other types of inflammatory skin diseases.Formule :C21H17FN2O2Degré de pureté :Min. 95%Masse moléculaire :348.37 g/mol1-(tert-Butoxycarbonyl)-4-methylpiperidine-4-carboxylic acid
CAS :Please enquire for more information about 1-(tert-Butoxycarbonyl)-4-methylpiperidine-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C12H21NO4Degré de pureté :Min. 95%Masse moléculaire :243.3 g/molEthyl mercaptoacetate
CAS :Ethyl mercaptoacetate (EM) is a metabolite of ethyl diazoacetate (EDA) that reacts with nucleophilic groups such as hydroxyl, amino, and thiol groups. It binds to the receptor binding sites of an enzyme that is involved in inflammatory diseases. EM has been shown to have inhibitory effects on the activity of this enzyme and may be used for the treatment of inflammatory diseases. EM also inhibits the production of epoxides by acting as an alkylating agent on protein cysteine residues. This reaction leads to changes in the nmr spectra which can be used for identification purposes.Formule :C4H8O2SDegré de pureté :Min. 95%Masse moléculaire :120.17 g/mol2,6-Dichlorophenylacetic acid
CAS :2,6-Dichlorophenylacetic acid is an inhibitor of the enzyme acetylcholinesterase. It has been shown to be effective in a number of functional assays and is efficient at inhibiting the uptake of 2,6-dichlorobenzoic acid in cells. The inhibition of this enzyme by 2,6-dichlorophenylacetic acid may be due to its protonation and binding to the active site. This binding prevents the release of the acetylcholine molecule that has been bound to the enzyme's active site. This results in increased levels of acetylcholine in the synaptic cleft, leading to an increase in neurotransmitter activity, which can have a variety of effects on neuronal function. 2,6-Dichlorophenylacetic acid also inhibits cell proliferation and induces apoptosis (programmed cell death) in Caco-2 cells by inhibiting protein synthesis.Formule :C8H6Cl2O2Degré de pureté :Min. 95%Couleur et forme :White Off-White PowderMasse moléculaire :205.04 g/molL-Menthyl 2,2-dihydroxyacetate
CAS :L-Menthyl 2,2-dihydroxyacetate is a synthetic compound that belongs to the group of salicylic acid derivatives. It is an intermediate in the synthesis of other compounds and can be recycled. L-Menthyl 2,2-dihydroxyacetate reacts with primary amines to form iminoacetic esters and glyoxylates by acidic hydrolysis. The reaction time depends on the type of amine and the acidity of the solution. This compound has been used as a reagent to synthesize maleic anhydride from maleic acid. L-Menthyl 2,2-dihydroxyacetate is also used in methodologies for oxidizing aromatic compounds to produce benzoic acids or phenols.Formule :C12H22O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :230.3 g/moltert-Butyl 4-(2-bromophenyl)piperazine-1-carboxylate
CAS :Produit contrôléPlease enquire for more information about tert-Butyl 4-(2-bromophenyl)piperazine-1-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageDegré de pureté :Min. 95%Eltrombopag olamine
CAS :Eltrombopag olamine is an orally active drug that belongs to the class of thiazolidinones. It has been used for the treatment of thrombocytopenia in patients with chronic liver disease and myelodysplastic syndrome. Eltrombopag olamine inhibits platelet aggregation by binding to glycoprotein IIb/IIIa receptors on the surface of platelets. The drug is a prodrug that is metabolized in vivo to its active form, eltrombopag. This conversion is catalysed by CYP3A4 and CYP2D6 enzymes and can be inhibited by drugs that inhibit these enzymes, such as trifluoroacetic acid and hydroxyl group-containing compounds. Eltrombopag olamine binds to erythrocytes, which may be due to its ability to form intramolecular hydrogen bonds with nitrogen atoms. The synthesis of eltFormule :C25H22N4O4•(C2H7NO)2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :564.63 g/molN-Succinimdyl-N-methylcarbamate
CAS :N-Succinimdyl-N-methylcarbamate is a reactive, antimicrobial agent that inhibits the activity of an enzyme in the cycle of cellular respiration. It binds to the active site of the enzyme, preventing it from functioning. N-Succinimdyl-N-methylcarbamate has been shown to inhibit hepatitis by inducing apoptosis. The drug has a phase transition temperature of approximately -6°C and is stable at higher temperatures. N-Succinimdyl-N-methylcarbamate has been shown to have an inhibitory effect on cyclic peptides, including those found in bacteria such as Helicobacter pylori and Chlamydia trachomatis.
Formule :C6H8N2O4Degré de pureté :Min. 95%Masse moléculaire :172.14 g/mol(6R,7R)-3-(Acetoxymethyl)-8-oxo-7-(2-(thiophen-2-yl)acetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CAS :(6R,7R)-3-(Acetoxymethyl)-8-oxo-7-(2-(thiophen-2-yl)acetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid is an antimicrobial agent that inhibits bacterial growth by binding to the penicillin binding protein (PBP), which prevents the synthesis of peptidoglycan. This drug has shown effectiveness against gram positive bacteria, including aerobacter aerogenes, as well as infectious diseases in wastewater treatment plants. It has also been demonstrated to be effective in experimental models of infection due to high resistance and cell signaling pathways. The reaction solution was analyzed by plasma mass spectrometry.Formule :C16H16N2O6S2Degré de pureté :Min. 98%Couleur et forme :White PowderMasse moléculaire :396.44 g/mol4-Chloro-6-methylnicotinic acid
CAS :4-Chloro-6-methylnicotinic acid (4C6MNA) is a chemical substance that is used in the study of plant leaves and their permeability. This substance has been found to be an excellent indicator of chlorophyll content, as it stains leaf cells with a green color. 4C6MNA is taken up by healthy plant cells and mitochondria, where it binds to the chromophore molecule in the mitochondria. The binding of 4C6MNA to the chromophore molecule leads to the production of fluorescence, which can be detected via microscopy. This substance has been used for laser microbeam studies on natural leaves and tobacco plants.Formule :C7H6CINO2Degré de pureté :Min. 95%Masse moléculaire :275.04 g/molD,L-Threo-b-hydroxy aspartic acid
CAS :D,L-Threo-b-hydroxy aspartic acid is a stereoselective synthetic amino acid that has been used to study the uptake and hydrolysis of D,L-threo-b-hydroxy aspartic acid by rat brain synaptosomes. It has also been used in the synthesis of an L-alanine analogue with the same stereochemistry at the chiral center. The stereoselective synthesis of this compound is achieved by epimerization reaction using d-alanine as a starting material. Threo bhda has been shown to inhibit glutamate release from neurons and stimulate GABA release in synaptosomes, which may be due to its ability to bind to ion channels. Threo bhda has also been found to inhibit the binding of radioactive thymidine to calf thymus DNA with a high degree of stereoselectivity.
Formule :C4H7NO5Degré de pureté :Min. 95%Masse moléculaire :149.1 g/mol3-(4-Chlorophenyl)-1-phenyl-1H-pyrazole-5-carboxylic acid
CAS :Produit contrôléPlease enquire for more information about 3-(4-Chlorophenyl)-1-phenyl-1H-pyrazole-5-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C16H11ClN2O2Degré de pureté :Min. 95%Masse moléculaire :298.72 g/mol4-Aminomethylphenylacetic acid
CAS :4-Aminomethylphenylacetic acid is a nonsteroidal anti-inflammatory drug that is used to treat inflammation and pain. It belongs to the class of peptidomimetics, which are compounds that mimic the structure of a natural biological molecule. 4-Aminomethylphenylacetic acid has an analog with a lactam ring at position 3, which is not present in other NSAIDs. This structural difference may contribute to its high stability and low reactivity. 4-Aminomethylphenylacetic acid has been shown to exhibit antiviral activity against viruses such as HIV or Hepatitis C virus by inhibiting viral replication.
Formule :C9H11NO2·HClDegré de pureté :Min. 95%Masse moléculaire :201.65 g/molGamma-Aminobutyric acid
CAS :Gamma-aminobutyric acid (GABA) is a neurotransmitter that inhibits the transmission of nerve impulses in the brain. GABA binds to specific receptors and blocks voltage-dependent calcium channels, which are ion channels that allow the passage of calcium ions into cells. GABA also has a number of other functions, including biochemical properties, its role in brain function and drug interactions. The GABA receptor is found on neurons and is subject to modulation by drugs that interact with GABA receptors. In addition, GABA can react with water vapor to produce hydrogen bonding interactions. This reaction is used in electrochemical impedance spectroscopy as an analytical tool for determining the concentration of free water in a sample.Formule :C4H9NO2Degré de pureté :Min. 98.0%Couleur et forme :White PowderMasse moléculaire :103.12 g/mol4-(Piperazinomethyl)benzoic acid, dihydrochloride
CAS :Produit contrôléPlease enquire for more information about 4-(Piperazinomethyl)benzoic acid, dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C12H18Cl2N2O2Degré de pureté :Min. 95%Masse moléculaire :293.19 g/molMethyl 3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate
CAS :Methyl 3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate is a pyrethroid insecticide. It is formulated as an emulsifiable concentrate and applied to the soil surface or injected into the root zone of plants. This insecticide is also used in combination with other pesticides to provide broad spectrum control of insect pests. Methyl 3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate is chemically synthesized from 2,3-dihydro-1,3-benzodioxole and chloroacetic acid. The mechanism of action for this pesticide is not well understood but may be due to its ability to inhibit hydrolase enzymes. This product also has a low toxicity on mammals and birds that are exposed orally or through inhalation at high concentrations.
Formule :C9H12Cl2O2Degré de pureté :Min. 95%Couleur et forme :LiquidMasse moléculaire :223.1 g/mol1-Methyl-pyrrolidine-3-carboxylic acid
CAS :1-Methyl-pyrrolidine-3-carboxylic acid is a hepatoprotective agent that has been shown to inhibit the growth of cervical glands in animals. It also has anticarcinogenic and locomotor activity, as well as antidiabetic and depressant activities. The alkaloid 1-methyl-pyrrolidine-3-carboxylic acid can be found in many medicinal plants, including Ganoderma lucidum and Semen erythrophlei. In vitro assays show that this compound inhibits the enzyme lipase, which is involved in fat digestion and pancreatic function. The compound also has a depressant effect on the central nervous system, as shown by animal studies.Formule :C6H11NO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :129.16 g/moltert-Butyl diazoacetate
CAS :Tert-Butyl diazoacetate is an ethyl diazoacetate that undergoes a copper-catalyzed alkylation with 4-acetamidobenzene sulfonyl azide. The reaction rate is dependent on the concentration of chloride, which is the only byproduct. This compound has been used in asymmetric synthesis of 4-formylbenzenesulfonyl azide and has shown to be a useful tool for organic chemists due to its size-exclusion chromatography properties. Tert-Butyl diazoacetate also reacts with styrene to produce unsaturated ketones such as salicylaldehyde, which can be further modified. Tert-Butyl diazoacetate is also an important bioactive molecule because it can be isolated from natural sources like horseradish or soybean sprouts.Formule :C6H10N2O2Degré de pureté :Min. 95%Masse moléculaire :142.16 g/mol3,5-Difluoromandelic acid
CAS :3,5-Difluoromandelic acid is a biomolecule that is synthesized in the laboratory. It has been shown to have anti-cancer properties by inhibiting the formation of amyloid plaques and inhibiting γ-secretase, which are substances involved in the development of Alzheimer's disease. 3,5-Difluoromandelic acid has been shown to be more potent than other ligands in its class with respect to inhibition of γ-secretase activity. This molecule also shows stereospecificity for the L- and D-isomers of lactam substrates. 3,5-Difluoromandelic acid may be used as a potential lead for development of new drugs for treatment of Alzheimer's disease.Formule :C8H6F2O3Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :188.13 g/molS-(+)-α-Methoxy-α-(trifluoromethyl)phenylacetic acid chloride
CAS :S-(+)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid chloride is an optical, amide, and epoxidation derivatizing agent that is used to chiralify amines. It is a liquid at room temperature with a molecular weight of 123.87 g/mol. This chemical reacts with alcohols to form esters, which can be identified by their different retention times in chromatography. It also reacts with hydroxyl groups to form ethers and esters, as well as hydroxyls on other molecules such as amino acids, peptides, and proteins. S-(+)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid chloride has been used for the synthesis of bisoprolol from metoprolol and triethylphosphite.
Formule :C10H8ClF3O2Degré de pureté :Min. 95%Masse moléculaire :252.62 g/mol(4S,6S)-6-(Cyanomethyl)-2,2-dimethyl-1,3-dioxane-4-acetic acid tert-butyl ester
CAS :Please enquire for more information about (4S,6S)-6-(Cyanomethyl)-2,2-dimethyl-1,3-dioxane-4-acetic acid tert-butyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C14H23NO4Degré de pureté :Min. 95%Masse moléculaire :269.34 g/mol4β-Hydroxy cholesterol 4-acetate
CAS :Produit contrôlé4b-Hydoxy cholesterol 4-acetate is a pleiotropic drug with a wide range of pharmacological activities. It is an inhibitor of the sirtuin family of proteins and may have anti-cancer effects. It has also been shown to be effective in the treatment of depression and myelodysplastic syndrome. The mechanism of action for this agent is not well understood, but it may be due to its ability to inhibit DNA methyltransferases, which would lead to a change in DNA methylation patterns. 4b-Hydroxy cholesterol 4-acetate has also been shown to decrease lipid levels in the blood and increase the activity of liver enzymes that metabolize fatty acids. This drug can also modify lamellar bodies and short-chain fatty acids by inhibiting the enzyme ATP citrate lyase, which catalyzes citrate cleavage into acetyl CoA and oxaloacetate.
Formule :C29H48O3Degré de pureté :Min. 95%Masse moléculaire :444.69 g/molChelidonic acid
CAS :Chelidonic acid is a natural compound that is found in many plants, including the bark of the canna tree. Chelidonic acid has been shown to inhibit enzymes responsible for the degradation of dextran sulfate and p-hydroxybenzoic acid. Chelidonic acid also has immunomodulatory effects on cells, which may be due to its ability to inhibit glutamate release from macrophages. Chelidonic acid is used as a chemical precursor in pharmaceutical preparations such as protocatechuic acid. It can be synthesized by reacting hydrochloric acid with chelidonium majus extract.Formule :C7H4O6Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :184.1 g/molHydroxybisnorcholenic acid
CAS :Produit contrôléHydroxybisnorcholenic acid is a sterol that is present in high concentrations in the skin and other tissues. It has been shown to have biological properties, such as meiosis, and to be involved in the regulation of ion transport. Hydroxybisnorcholenic acid is also one of the major components of the saponified product of cholesterol. The molecule is a target tissue for control levels of biochemical analysis and modulation by hormones. Hydroxybisnorcholenic acid can be converted into aminosterol, which then undergoes additional conversion to cholesterol.Formule :C22H34O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :346.50 g/mol1-Cyclopropyl-7-(2,8-diazabicyclo[4.3.0]non-8-yl)-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid
CAS :This is a broad-spectrum antibacterial agent that inhibits bacterial DNA gyrase. It is active against atypical bacterial species, such as Chlamydia and Mycoplasma, and has been shown to be effective against certain strains of the methicillin-resistant Staphylococcus aureus (MRSA) bacteria. This drug also inhibits the growth of other bacteria by binding to their DNA. The drug is used in combination with other antibiotics to treat infections caused by Clostridium difficile, Helicobacter pylori, Borrelia burgdorferi, and Salmonella enterica. However, this drug does not work against Pseudomonas aeruginosa or Enterobacteriaceae infections.Formule :C21H24FN3O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :401.43 g/molMesitylboronic acid
CAS :Mesitylboronic acid is a divalent organoboron compound with the molecular formula CHB(O)OH. It is a white solid that is soluble in organic solvents, but not water. Mesitylboronic acid has been used for the palladium-catalyzed cross-coupling of aryl halides and vinylogous esters, yielding substituted pyridines. Mesitylboronic acid also catalyzes the Suzuki coupling reaction of aryl boronic acids and alkenes, producing substituted indoles. This compound has diagnostic applications due to its ability to form a fluorescent complex with certain metal ions. It also plays an important role in insulin resistance due to its ability to form cross-couplings with unsymmetrical boron compounds.
Formule :C9H13BO2Degré de pureté :Min. 95%Masse moléculaire :164.01 g/molMethyl4-aminomethyl-1-boc-piperidine-4-carboxylate
CAS :Please enquire for more information about Methyl4-aminomethyl-1-boc-piperidine-4-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C13H24N2O4Degré de pureté :Min. 95%Masse moléculaire :272.34 g/mol6-Chloroindole-2-carboxylic acid
CAS :6-Chloroindole-2-carboxylicacid is a potent inhibitor of β-lactamase enzymes. It has been shown to act as a competitive inhibitor with an affinity for the β-lactamase enzyme in the nanomolar range. 6-Chloroindole-2-carboxylicacid is also a potent compound that can be used in experiments and screening. It has been shown to bind to the β-lactamase enzyme, which inhibits its activity, leading to a decrease in fluorescence. 6-Chloroindole-2-carboxylicacid has also been shown to have an inhibitory effect on bacterial cells by inhibiting protein synthesis, DNA replication, and RNA transcription.
Formule :C9H6ClNO2Degré de pureté :95%NmrMasse moléculaire :195.6 g/mol6-Methoxypyridine-2-boronic acid
CAS :6-Methoxypyridine-2-boronic acid is a boronate ligand that can be used to form coordination complexes with metals. It has been shown to interact with silver ions, which are the most effective ligands for enhancing the fluorescence of organic dyes. 6-Methoxypyridine-2-boronic acid is able to rigidify organic molecules by binding to their steric and electronic properties, making them more resistant to photodegradation. This property makes it an excellent candidate for the use in the development of fluorescent labels in analytical chemistry.Formule :C6H8BNO3Degré de pureté :Min. 95%Masse moléculaire :152.94 g/moltert-Butyl 4-(5-nitro-2-oxo-1,3-benzoxazol-3(2H)-yl)piperidine-1-carboxylate
CAS :Produit contrôléPlease enquire for more information about tert-Butyl 4-(5-nitro-2-oxo-1,3-benzoxazol-3(2H)-yl)piperidine-1-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C17H21N3O6Degré de pureté :Min. 95%Masse moléculaire :363.37 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(5-bromo-2-fluorophenyl)boronic Acid
CAS :5-Bromo-2-fluorophenyl)boronic acid is a synthetic chemical that is used in the synthesis of pharmaceuticals and pesticides. This compound is an inhibitor of bace1, which is an enzyme involved in the production of amyloid beta peptide (Aβ) and other proteins implicated in Alzheimer's disease. 5-Bromo-2-fluorophenyl)boronic acid has been shown to be effective at reducing Aβ levels in mice with Alzheimer's disease. It also inhibits pyrethroid, a pesticide that is used on crops to control insects, by binding to the active site of the enzyme. 5-Bromo-2-fluorophenyl)boronic acid has been evaluated for use as a cancer treatment, but these studies have not been completed.Formule :C6H5BBrFO2Degré de pureté :Min. 95%Masse moléculaire :218.82 g/mol2-Diethylaminoethyl 1-cyclohexylcyclohexane-1-carboxylate hydrochloride
CAS :2-Diethylaminoethyl 1-cyclohexylcyclohexane-1-carboxylate hydrochloride is a methyltransferase inhibitor that blocks the synthesis of monoethyl ether, which is used to synthesize dicyclomine. It has been shown to be effective in vitro against biological samples such as rat liver and blood cells. 2-Diethylaminoethyl 1-cyclohexylcyclohexane-1-carboxylate hydrochloride also has been shown to have a pharmacological effect on rats with bowel disease, congestive heart failure, and crystalline cellulose. The chemical structure of 2-Diethylaminoethyl 1-cyclohexylcyclohexane-1-carboxylate hydrochloride is similar to that of phosphorus pentoxide, which makes it difficult for this drug to cross the blood brain barrier.Formule :C19H36ClNO2Degré de pureté :Min. 95%Masse moléculaire :345.95 g/mol1,2,3,4-Tetrahydroquinoline-3-carboxylic acid
CAS :Tetrahydroquinoline-3-carboxylic acid is a crystalline, water-soluble compound. It is an intermediate in the synthesis of l-phenylalanine, paraformaldehyde and formaldehyde. Tetrahydroquinoline-3-carboxylic acid can be hydrolyzed to produce formic acid and hydrogen chloride. This product is also optically active and can be used as an indicator for hydroiodic acid.Formule :C10H11NO2Degré de pureté :Min. 95%Masse moléculaire :177.2 g/mol1-(4-Methoxyphenyl)-3-phenyl-1H-pyrazole-5-carboxylic acid
CAS :Produit contrôléPlease enquire for more information about 1-(4-Methoxyphenyl)-3-phenyl-1H-pyrazole-5-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C17H14N2O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :294.3 g/mol15-Tritylmercapto-4,7,10,13-tetraoxapentadecanoic acid monohydrate
CAS :Please enquire for more information about 15-Tritylmercapto-4,7,10,13-tetraoxapentadecanoic acid monohydrate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C30H36O6S•H2ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :542.68 g/mol3-[1-(2-Methoxyethyl)-1H-indol-3-yl]propanoic acid
CAS :Produit contrôléPlease enquire for more information about 3-[1-(2-Methoxyethyl)-1H-indol-3-yl]propanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C14H17NO3Degré de pureté :Min. 95%Masse moléculaire :247.29 g/molZoledronic acid trihydrate
CAS :Farnesyl pyrophosphate synthase inhibitor; hepatic de novo lipogenesis inhibitor
Formule :C5H16N2O10P2Degré de pureté :Min. 95%Masse moléculaire :326.14 g/molMethyl azido acetate
CAS :Methyl azido acetate is a chemical compound with the molecular formula CH3N3O. It is used in biological studies to study the effects of amides on inflammatory bowel disease and solid tumours. Methyl azido acetate has been shown to be cytotoxic against cells, which may be due to its ability to inhibit integrase enzyme activity.Formule :C3H5N3O2Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :115.09 g/mol(2-Hydroxyphenyl)boronic acid
CAS :(2-Hydroxyphenyl)boronic acid is an organic compound that contains a boronate ester group and a hydroxyl group. It is used in the synthesis of lysine-containing peptides, proteins, and other compounds. (2-Hydroxyphenyl)boronic acid is synthesized by cross-coupling reactions using palladium-catalyzed coupling reactions. The most common type of reaction is the Suzuki coupling reaction, which involves the addition of an aryl halide to an aryl or vinyl boronate ester. This reaction is carried out at elevated temperature in organic solvents such as tetrahydrofuran or dioxane. The yield for this reaction can be improved by using catalytic amounts of palladium acetate, which speeds up the rate at which the reaction occurs. The use of catalysts also decreases the need for high temperatures, making it possible to perform this process atFormule :C6H7BO3Degré de pureté :Min. 95%Masse moléculaire :137.93 g/molBoc-(2R,5S)-5-phenylpyrrolidine-2-carboxylic acid
CAS :Please enquire for more information about Boc-(2R,5S)-5-phenylpyrrolidine-2-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C16H21NO4Degré de pureté :Min. 95%Masse moléculaire :291.34 g/mol4-Isopropoxyphenylboronic acid
CAS :4-Isopropoxyphenylboronic acid is a boronic acid that can be used as a cross-coupling partner in palladium-catalyzed cross-coupling reactions. It is synthesized by reacting 4-hydroxyphenylacetic acid with 2 equivalents of naphthoquinone diazide. The addition of the 4-isopropoxy group to the phenyl substituent increases the reactivity of this boronic acid. This compound has been used in the synthesis of rofecoxib and cyclooxygenase inhibitors, such as aspirin and ibuprofen. The presence of an electron withdrawing group on one phenyl ring enhances the reactivity of this boronic acid towards nucleophiles, such as amines or alcohols.Formule :C9H13BO3Degré de pureté :Min. 95%Masse moléculaire :180.01 g/mol3-[2-(Ethoxycarbonyl)-1-methyl-1H-indol-3-yl]propanoic acid
CAS :Produit contrôléPlease enquire for more information about 3-[2-(Ethoxycarbonyl)-1-methyl-1H-indol-3-yl]propanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C15H17NO4Degré de pureté :Min. 95%Masse moléculaire :275.3 g/mol4-(4-fluorophenyl)butanoic Acid
CAS :Please enquire for more information about 4-(4-fluorophenyl)butanoic Acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C10H11FO2Degré de pureté :Min. 95%Masse moléculaire :182.19 g/mol3-(Fluorosulphonyl)Benzoic Acid
CAS :3-(Fluorosulphonyl)benzoic acid is a potent anti-cancer drug that belongs to the class of natural products. It has been shown to exhibit anti-cancer activity against carcinoma cell lines. 3-(Fluorosulphonyl)benzoic acid inhibits DNA replication, RNA synthesis and protein synthesis by binding to the ribosome. This compound may also have chemopreventive effects on colorectal cancer through its ability to induce apoptosis in cancer cells. 3-(Fluorosulphonyl)benzoic acid is an analog of the natural product alkaloid cytisine, which is found in tobacco plants and has been used for centuries as a smoking cessation aid.Formule :C7H5FO4SDegré de pureté :Min. 95%Masse moléculaire :204.18 g/molDecanoic acid
CAS :Decanoic acid is a saturated fatty acid that has been used as a pharmaceutical agent for the treatment of congestive heart failure. Decanoic acid is also used in the production of glycol ethers and as an intermediate in organic synthesis. The melting point of decanoic acid is between 30 and 35 degrees Celsius, which is lower than the melting points of caproic acid (40 degress) or lauric acid (45 degrees Celsius). Decanoic acid has been shown to reduce blood glucose levels in diabetic mice and rats and has also been shown to have antimicrobial activity against c. glabrata, S. aureus, and E. coli. Decanoic acid may be effective as an adjuvant therapy for melanoma by inducing apoptosis through mitochondrial membrane potential disruption.Formule :C10H20O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :172.26 g/molMagnesium acetate tetrahydrate
CAS :Magnesium acetate tetrahydrate is a white crystalline solid that is soluble in water and is used as a nutritional supplement. It is produced by the reaction of magnesium carbonate with an aqueous solution of acetic acid. The particle size varies depending on the synthesis method used. Magnesium acetate tetrahydrate has been shown to be effective for treating diabetes mellitus, as it helps regulate blood sugar levels by promoting insulin release from pancreatic cells and increasing glucose uptake into these cells. This compound also has been found to be effective in reducing hiv infection rates, which may be due to its ability to increase the activity of CD4+ T-cells.Formule :Mg(C2H3O2)2•(H2O)4Degré de pureté :Min. 95%Couleur et forme :White/Off-White SolidMasse moléculaire :214.45 g/molTrichloroacetic anhydride
CAS :Trichloroacetic anhydride is a chemical compound that is used in organic synthesis. It is a strong acid that reacts with fatty acids to form trifluoroacetic acid, which can be used as an analytical method for determining the presence of amines in a sample. It also shows inhibitory properties against inflammatory bowel disease and has been shown to have anti-inflammatory activity. Trichloroacetic anhydride is not very soluble in water, but it can be dissolved in alcohols and alkalis. This compound's ability to react with hydroxyl groups makes it useful for the synthesis of esters and ethers. Trichloroacetic anhydride's ability to react with intramolecular hydrogen may lead to metabolic disorders such as diabetes mellitus.
Formule :C4Cl6O3Degré de pureté :Min. 95%Masse moléculaire :308.76 g/mol(S)-2-Hydroxy-3-methoxy-3,3-diphenylpropionic acid
CAS :This is a crystalline form of the pyrimidine derivative (S)-2-Hydroxy-3-methoxy-3,3-diphenylpropionic acid. The compound has been shown to have antiplatelet properties and is currently being developed as an antithrombotic agent. In vitro studies have shown that ambrisentan inhibits platelet aggregation, thromboxane synthesis, and leukocyte adhesion. It also reduces the levels of serum cholesterol and triglycerides in patients with chronic heart failure. Ambrisentan has been studied in clinical trials for the treatment of pulmonary hypertension associated with chronic obstructive pulmonary disease (COPD) and idiopathic pulmonary fibrosis (IPF).Formule :C16H16O4Degré de pureté :Min. 95%Masse moléculaire :272.3 g/molL-a-Aminosuberic acid
CAS :L-a-aminosuberic acid is a synthetic amino acid that has been used as an analog of L-cysteine. It can be used to induce tumor cell death by inhibiting the uptake of fatty acids in prostate cancer cells. L-a-aminosuberic acid is also able to inhibit the expression of proteins that are involved in prostate cancer, such as monoclonal antibodies and sequences. This compound may be a potential biomarker for the diagnosis of prostate cancer. The low expression levels may be due to the lack of disulfide bond formation, which is necessary for protein activity.Formule :C8H15NO4Degré de pureté :Min. 95%Masse moléculaire :189.21 g/mol(aS,2S)-alpha-Phenyl-2-piperidineacetic acid Ethyl ester hydrochloride
CAS :Produit contrôléPlease enquire for more information about (aS,2S)-alpha-Phenyl-2-piperidineacetic acid Ethyl ester hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C15H21NO2·HClDegré de pureté :Min. 95%Masse moléculaire :283.79 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/mol1-[2-(1H-Indol-3-yl)ethyl]-2,5-dimethyl-1H-pyrrole-3-carboxylic acid
CAS :Produit contrôléPlease enquire for more information about 1-[2-(1H-Indol-3-yl)ethyl]-2,5-dimethyl-1H-pyrrole-3-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C17H18N2O2Degré de pureté :Min. 95%Masse moléculaire :282.34 g/mol3,4-Dihydro-1H-isochromene-1-carboxylic acid
CAS :3,4-Dihydro-1H-isochromene-1-carboxylic acid is a pyridine derivative that has been used as an intermediate in the synthesis of other compounds. 3,4-Dihydro-1H-isochromene-1-carboxylic acid is a weak acid that can be prepared by the reaction of 3,4-dihydroisoquinoline with chloroform and hydrochloric acid. It is also synthesized from 1,4 benzodioxane and phenylacetic acid. This compound has been used to prepare amides, amidines, and ureas. 3,4-Dihydroisoquinoline is also used as a precursor for the synthesis of pyridinium salts.Formule :C10H10O3Degré de pureté :Min. 95%Masse moléculaire :178.18 g/molSinapic acid acyl-β-D-glucoside
CAS :a functionalised glucosideFormule :C17H22O10Degré de pureté :Min. 95%Masse moléculaire :386.35 g/molL-Azetidine-2-carboxylic acid
CAS :L-Azetidine-2-carboxylic acid is a natural product that has been shown to have anticancer effects. It has been shown to induce apoptosis in cancer cells by binding to response elements on the DNA, which causes DNA damage and cell death. L-Azetidine-2-carboxylic acid also inhibits protein synthesis by interfering with the uptake of amino acids, which are essential for protein production. This compound is not toxic to healthy cells because it cannot cross the lipid bilayer of the cell membrane. L-Azetidine-2-carboxylic acid also induces autophagy in cancer cells, causing them to destroy their own cellular components. There is evidence that this compound may be effective for other diseases such as diabetes and neurodegenerative disorders due to its ability to regulate intracellular calcium levels and its cytosolic function as a substrate molecule.Formule :C4H7NO2Degré de pureté :Min. 95%Couleur et forme :White To Light (Or Pale) Yellow SolidMasse moléculaire :101.1 g/mol3-(2,5-Dioxoimidazolidin-4-yl)propanoic acid
CAS :3-(2,5-Dioxoimidazolidin-4-yl)propanoic acid (3DAP) is a histidine analog that belongs to the group of fatty acid derivatives. It has been shown to be effective in the diagnosis of obesity and provides a new approach for the treatment of obesity. 3DAP binds to organic anion transporters, which are proteins that transport organic anions across cell membranes. This binding inhibits the transport of organic anion substrates and leads to increased concentrations of these substrates in blood plasma. 3DAP is a competitive inhibitor against estrone sulfate, which is one of its major metabolites. 3DAP has shown efficacy in animal models for obesity, diabetes, and hepatic steatosis.Formule :C6H8N2O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :172.14 g/molMethylisoxazole-4-carboxylic acid
CAS :Methylisoxazole-4-carboxylic acid is an amide that is oxidized to form a hydroxycrotonic acid. It is found in food products, such as milk and eggs, which are rich in amino acids. Methylisoxazole-4-carboxylic acid can be converted to the corresponding hydroxycrotonic acid by deamination of alpha-ketoglutarate or by enamine formation with other amines. These processes are important for the metabolism of amino acids and the synthesis of proteins. Methylisoxazole-4-carboxylic acid has analgesic properties and has been shown to reduce cycloaddition reactions that lead to the formation of free radicals. The methyl group on this compound also allows it to act as a reducing agent, forming nitro compounds with nitrous oxide or nitric oxide and hydroxyl groups with alcohols, phenols, and pyridines.Formule :C5H5NO3Degré de pureté :Min. 95%Masse moléculaire :127.1 g/mol3-(Methylsulfonyl)propanoic acid
CAS :3-(Methylsulfonyl)propanoic acid is a polynucleotide that is used in sequencing reactions. It has been shown to bind to the protein Smegmatis and increase the rate of the polymer composition. 3-(Methylsulfonyl)propanoic acid has also been shown to have a structural similarity with porins, which are proteins that form pores in cell membranes for ion transport. 3-methylsulfanylpropanoic acid binds to porins by coordinating geometry, allowing it to be transported into cells. The 6-Fluoro-3-indoxyl-beta-D-galactopyranoside is an antituberculosis drug that belongs to the class of rifamycins. Rifapentine inhibits bacterial growth by binding to DNA-dependent RNA polymerase, thereby preventing transcription and replication. The high frequency of human activity has been shown using a patch-clamp technique on human eryFormule :C4H8O4SDegré de pureté :Min. 95%Masse moléculaire :152.17 g/mol3-Amino-5-methoxybenzoic acid
CAS :3-Amino-5-methoxybenzoic acid is a macrocyclist, which means that it can switch between two different forms. When the temperature is below 27 degrees Celsius, it exists as a mesomorphic phase and when the temperature increases above 27 degrees Celsius, it exists as an isotropic phase. 3-Amino-5-methoxybenzoic acid also has homologues that are also mesomorphic or isotropic depending on their temperatures. The chemoenzymatic parameters of the two phases are different and so are their lamellar morphologies. The fluorine atom in 3-amino-5-methoxybenzoic acid makes it act like a Lewis acid, decreasing its melting point and increasing its vapor pressure. There are two isomers of 3-amino-5-methoxybenzoic acid: dodecyl and octadecyl 3--amino--5--methoxybenFormule :C8H9NO3Degré de pureté :Min. 95%Couleur et forme :White To Yellow To Light Brown SolidMasse moléculaire :167.16 g/molEthylene glycol monomethyl ether acetate
CAS :Ethylene glycol monomethyl ether acetate (EMEA) is a solvent that is used for the extraction of organic compounds in the laboratory. It can be used to extract fatty acids from animal tissue or to isolate DNA from blood samples. EMEA is also used as a solvent in analytical methods such as gas chromatography and high-performance liquid chromatography. This compound is mainly used as an inorganic acid, but it can also be used as a nitrogen source for some chemical reactions. EMEA reacts with light exposure, which makes it a potent inducer of chemical reactions. The hydrolysis reaction of EMEA by hydrochloric acid yields glycol ethers and diethyl succinate.Formule :C5H10O3Degré de pureté :Min. 95%Masse moléculaire :118.13 g/molMethyl 2-amino-4,6-dichloropyridine-3-carboxylate
CAS :Please enquire for more information about Methyl 2-amino-4,6-dichloropyridine-3-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C7H6Cl2N2O2Degré de pureté :Min. 95%Masse moléculaire :221.04 g/molEthyl (3R,4S,5S)-4,5-epoxy-3-(1-ethylpropoxy)cyclohex-1-ene-1-carboxylate
CAS :Please enquire for more information about Ethyl (3R,4S,5S)-4,5-epoxy-3-(1-ethylpropoxy)cyclohex-1-ene-1-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C14H22O4Degré de pureté :Min. 95%Masse moléculaire :254.32 g/molEthyl 2-(3-cyano-4-isobutoxyphenyl)-4-methyl-5-thiazolecarboxylate
CAS :Ethyl 2-(3-cyano-4-isobutoxyphenyl)-4-methyl-5-thiazolecarboxylate (ECIT) is a derivative of formyl that has been used as a solvent for industrial and laboratory purposes. ECIT is an amorphous substance with the chemical formula CH3COC6H2CH2COCH=N(C=O)C6H4CN. The compound has been quantified in various solvents, such as n-butyl alcohol and acetonitrile. ECIT is a colorless liquid that boils at 140° C. It has a formyl group and an alkynyl group, which are both reactive groups that can be used to synthesize other compounds. ECIT also contains two stereoisomers: the erythro isomer and the threo isomer. The erythro isomer has the structural formula of CH3COC6H2CHDegré de pureté :Min. 95%1-Methylcyclopropane-1-carboxylic acid
CAS :1-Methylcyclopropane-1-carboxylic acid is a reactive, stereoisomeric amide with an alkaline metal. It can be prepared by the reaction of methoxide and nitrobenzene in the presence of a base such as potassium hydroxide. 1-Methylcyclopropane-1-carboxylic acid has been shown to have potent antitumor activity against solid tumors in vivo. This compound was also shown to inhibit the growth of human prostate cancer cells in vitro. Additionally, 1-methylcyclopropane-1-carboxylic acid has been shown to inhibit the generation of reactive oxygen species (ROS) from xylene and other aromatic hydrocarbons, which may be due to its ability to nitrosylate these compounds and prevent them from reacting with oxygen.Formule :C5H8O2Degré de pureté :Min. 95%Masse moléculaire :100.12 g/molTrifluoromethanesulfonic acid-D
CAS :Produit contrôléTriflic acid is a strong acid that reacts with nucleophiles such as water, alcohols, and amines. It is used in organic synthesis for desulfurization reactions, for example to convert thiophene to benzothiophene. Triflic acid is a synthetic chemical that is prepared by the reaction of sulfur trioxide with chlorotrifluoroethanesulfonyl fluoride. The protonation of the triflic acid molecule generates a sulfide anion. This anion then reacts with a nucleophile (e.g., chloride ion) to generate a chloride anion and regenerate the triflic acid molecule, which can then react again with another nucleophile. The reaction mechanism is shown below: HSOClF + NH3 → HSOClF + NH2Cl HSOClF + Cl- → HSO-Cl- + Cl The reaction mechanism for this process is shown below: HSOCl
Formule :CDF3O3SDegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :151.08 g/molDimethyl 7,7'-dimethoxy-[4,4'-bibenzo[d][1,3]dioxole]-5,5'-dicarboxylate
CAS :Dimethyl 7,7'-dimethoxy-[4,4'-bibenzo[d][1,3]dioxole]-5,5'-dicarboxylate is a biocompatible polymer that can be used in the treatment of liver injury. It has been shown to have an inhibitory effect on hepatic enzyme activities and synchronous fluorescence. Dimethyl 7,7'-dimethoxy-[4,4'-bibenzo[d][1,3]dioxole]-5,5'-dicarboxylate can be used as a matrix for curcuma aromatica to remove wastewater contaminants. This polymer also has the ability to inhibit monoethyl ether-induced liver injury in low-dose groups and reduce hepatitis B virus replication.Formule :C20H18O10Degré de pureté :Min. 95%Masse moléculaire :418.35 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/molKisspeptin-54 (human) trifluoroacetate salt
CAS :Kisspeptin-54 is a mammalian peptide hormone that regulates the release of gonadotropin-releasing hormone (GnRH) from the hypothalamus. Kisspeptin-54 has been shown to be potently immunogenic in humans and can be used as an antigen for the production of monoclonal antibodies. It is also a candidate drug for the treatment of obesity and may have neuroprotective effects. Kisspeptin-54 has been shown to reduce body mass index, which may be due to its ability to stimulate the immune system and promote antibody production against tumors. This peptide also has potent on-line binding properties that are useful in polymerase chain reactions.Formule :C258H401N79O78Degré de pureté :Min. 95%Masse moléculaire :5,857.43 g/mol4-Aminobenzenesulfonic acid
CAS :4-Aminobenzenesulfonic acid is a sulfonic acid that is used in wastewater treatment. It has been shown to be an excellent water permeability agent and can be used as an additive to the process of making sulfonated polymers for use in water filtration. 4-Aminobenzenesulfonic acid has been shown to have enzyme inhibitory effects on metal hydroxide-dependent enzymes, such as sulphanilic and sulfanilic acid. This compound also has been investigated as a potential therapeutic agent for the treatment of cancer, with some success. It has been shown to stimulate the production of picolinic acid, which is an intermediate in the kynurenine pathway leading to production of nicotinamide adenine dinucleotide (NAD+). In humans, 4-aminobenzenesulfonic acid can bind toll-like receptors (TLRs) and activate TLR4 signaling pathways.
Formule :C6H7NO3SDegré de pureté :Min. 95%Masse moléculaire :173.19 g/mol4-(Methoxycarbonyl)bicyclo[2.1.1]hexane-1-carboxylic acid
CAS :Please enquire for more information about 4-(Methoxycarbonyl)bicyclo[2.1.1]hexane-1-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C9H12O4Degré de pureté :Min. 95%Masse moléculaire :184.19 g/mol3,3-Difluoro-1-methylcyclobutanecarboxylic acid
CAS :Please enquire for more information about 3,3-Difluoro-1-methylcyclobutanecarboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C6H8F2O2Degré de pureté :Min. 95%Masse moléculaire :150.12 g/mol
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