Étalons pharmaceutiques
Les standards pharmaceutiques sont un ensemble complet de matériaux de référence essentiels pour garantir la sécurité, l'efficacité et la qualité des produits pharmaceutiques. Cette catégorie comprend des standards pour les ingrédients pharmaceutiques actifs (APIs), qui sont les composants principaux responsables des effets thérapeutiques. De plus, elle couvre les composés et métabolites pertinents pour les industries pharmaceutique et vétérinaire, fournissant des points de référence pour la mesure et l'analyse précises de ces substances. Les standards de contrôle des nitrosamines sont cruciaux pour détecter et atténuer les nitrosamines potentiellement nocives dans les formulations médicamenteuses. Les standards de toxicologie aident à évaluer la sécurité et les effets indésirables potentiels des composés pharmaceutiques. En outre, les standards pour les activateurs et les inhibiteurs enzymatiques sont essentiels pour la recherche et le développement, permettant des études précises des voies biochimiques et des mécanismes des médicaments. Ces standards pharmaceutiques sont des outils indispensables pour la conformité réglementaire, le contrôle de qualité et la recherche, garantissant que les produits pharmaceutiques répondent à des critères stricts de sécurité et d'efficacité.
Sous-catégories appartenant à la catégorie "Étalons pharmaceutiques"
- APIs pour la recherche et les impuretés(274.845 produits)
- Activateurs et inhibiteurs d'enzymes(2.827 produits)
- Nitrosamines(2.605 produits)
- Composés et métabolites pharmaceutiques et vétérinaires(2.869 produits)
- Toxicologie(13.652 produits)
7836 produits trouvés pour "Étalons pharmaceutiques"
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3-(3-Amino-4-methylphenyl)-5-isopropylimidazolidine-2,4-dione
Produit contrôléFormule :C13H17N3O2Couleur et forme :NeatMasse moléculaire :247.31-Naphthoic Acid-d7
CAS :Produit contrôlé<p>Applications 1-Naphthoic Acid-d7 (cas# 634179-80-9) is a compound useful in organic synthesis.<br></p>Formule :C112H7HO2Couleur et forme :NeatMasse moléculaire :179.22N,N'-Di-tert-Butylurea
CAS :Produit contrôlé<p>Applications N,N'-Di-tert-Butylurea can be used in synthetic preparation and structural characterization of polynuclear gold and bimetallic gold/silver complexes for carbon-hydrogen functionalization of carbonyl compounds and homogeneous carbonylation of amines.<br>References Smirnova, E., et al.: Angew Chem Int Edit, 55, 7487 (2016)<br></p>Formule :C9H20N2OCouleur et forme :White To Off-WhiteMasse moléculaire :172.2682'-Hydroxyflavone
CAS :Produit contrôlé<p>Applications 2'-Hydroxyflavone (cas# 35244-11-2) is a useful research chemical.<br></p>Formule :C15H10O3Couleur et forme :NeatMasse moléculaire :238.2384-Hydroxy-2-oxovaleric Acid Potassium Salt (>90%)
CAS :Produit contrôlé<p>Applications 4-Hydroxy-2-oxovaleric acid potassium salt is converted from pyrocatechol metabolism by Pseudomonas.<br>References Dagley, S., et al.: J. Biol. Chem., 239, PC1284 (1964);<br></p>Formule :C5H7KO4Degré de pureté :>90%Couleur et forme :NeatMasse moléculaire :170.2057-Nitrocoumarin
CAS :Produit contrôlé<p>Applications Coumarin derivatives were made for trial as bacteriostats.<br></p>Formule :C9H5NO4Couleur et forme :NeatMasse moléculaire :191.14Pyruvic Acid-2-13C Sodium Salt
CAS :Produit contrôlé<p>Applications Labelled Pyruvic acid (P998900). Intermediate in sugar metabolism and in enzymatic carbohydrate degradation (alcoholic fermentation) where it is converted to acetaldehyde and CO2 by carboxylase. In muscle, Pyruvic acid (derived from glycogen) is reduced to lactic acid during exertion, which is reoxidized and partially retransformed to glycogen during rest. The liver can convert Pyruvic acid to alanine by amination. A diagnostic agent for Parkinson disease.<br>References Wenzel, A., et al.: J. Neurosci., 21, 53 (2001), Martinez., et al.: Development, 6, 851 (2002), Nakayama, K., et al.: J. Biochem., 146, 757 (2009), Tanaka, T., et al.: J. Pharmacol. Sci., 109, 24 (2009),<br></p>Formule :C213CH3NaO3Couleur et forme :NeatMasse moléculaire :111.04Allantoic Acid
CAS :Produit contrôlé<p>Applications A metabolic intermediate in nucleic acid metabolism.<br>References Yoon, K., et al.: Nat. Prod. Sci., 14, 254 (2008), Ramazzina, I., et al.: J. Biol. Chem., 283, 23295 (2008), Kim, K., et al.: J. Mol. Biol., 387, 1067 (2009),<br></p>Formule :C4H8N4O4Couleur et forme :White To Off-WhiteMasse moléculaire :176.131,2-Diaminonaphthalene
CAS :Produit contrôlé<p>Applications Reacts with aldehydes to produce highly fluorescent imidazole derivatives. A fluorometric labeling reagent. It is used for fluorophotometric determination of selenium in some kinds of mushroom.<br>References Lehmann, S., et al.: J. Biol. Chem., 272, 21479 (1997), Ragg, E., et al.: Eur. J. Biochem., 266, 1192 (1999), Tagliavini, F., et al.: J. Mol. Biol., 300, 1309 (2000),<br></p>Formule :C10H10N2Couleur et forme :NeatMasse moléculaire :158.204-(3’,4’-Dichlorophenyl)-3,4-dihydro-2H-naphthalen-1-one Oxime
CAS :Produit contrôlé<p>Applications An intermediate in the synthesis of the drug metabolite for Sertraline.<br></p>Formule :C16H13Cl2NOCouleur et forme :NeatMasse moléculaire :306.199-(N-Methylaminomethyl)anthracene
CAS :Produit contrôlé<p>Applications 9-(N-Methylaminomethyl)anthracene is a reactant that has been used in the synthesis of anthracene-oxyquinoline dyad as a fluorescent indicator for Hg(II).<br>References Praveen, L., et. al.: Tetrahedron Lett., 53, 3951 (2012)<br></p>Formule :C16H15NCouleur et forme :NeatMasse moléculaire :221.3Pinic Acid (Diastereomeric Mixture)
CAS :Produit contrôlé<p>Applications Pinic Acid (Diastereomeric Mixture) can be used to prepare pinic acid diamides as herbicides.<br>References Zou,R., et al.: Guangxi Daxue Xuebao, Ziran Kexueban, 36, 463 (2011);<br></p>Formule :C9H14O4Couleur et forme :NeatMasse moléculaire :186.213-Hydroxyglutaric Acid-d5
CAS :Produit contrôléFormule :C5H3D5O5Couleur et forme :NeatMasse moléculaire :153.142-Aminoanthracene
CAS :Produit contrôlé<p>Stability Air Sensitive<br>Applications 2-AMINOANTHRACENE (cas# 613-13-8) is a useful research chemical.<br></p>Formule :C14H11NCouleur et forme :NeatMasse moléculaire :193.24Urolithin A
CAS :<p>Applications Urolithin A is a major metabolite of ellagitannin and exhibits anti-inflammatory and antioxidant properties.<br>References Ishimoto, H., et. al.: Bioorg. Med. Chem. Lett., 21, 5901 (2011);<br></p>Formule :C13H8O4Couleur et forme :NeatMasse moléculaire :228.201,2-Benzenedicarboxylic Acid, mixed decyl and hexyl and octyl diesters (1:1:1 Mixture of B185420 and
CAS :Produit contrôlé<p>Applications 1,2-Benzenedicarboxylic Acid, mixed decyl and hexyl and octyl diesters_x000D_(1:1:1 Mixture of B185420 and D228455 and D228460) (cas# 68648-93-1) is a compound useful in organic synthesis.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br></p>Formule :C11H9D3O4Couleur et forme :ColourlessMasse moléculaire :390.5562,5-Dichloro-4-nitrophenol
CAS :Produit contrôlé<p>Applications 2,5-DICHLORO-4-NITROPHENOL (cas# 5847-57-4) is a useful research chemical.<br></p>Formule :C6H3NO3Cl2Couleur et forme :NeatMasse moléculaire :207.99Faropenem Sodium Salt Hemipentahydrate
CAS :Produit contrôléFormule :C12H14NO5SNaH2OCouleur et forme :NeatMasse moléculaire :704.67Methyl-(4-nitrophenylethyl)-(4-nitrophenoxyethyl)amine
CAS :Produit contrôlé<p>Applications Methyl-(4-nitrophenylethyl)-(4-nitrophenoxyethyl)amine (cas# 115287-37-1) is a compound useful in organic synthesis.<br></p>Formule :C17H19N3O5Couleur et forme :NeatMasse moléculaire :345.359-cis-Retinyl Stearate-d5
CAS :Produit contrôlé<p>Applications 9-cis-Retinyl Stearate-d5, is the labeled analogue of 9-cis-Retinyl Stearate (R275600), a fatty acid ester of Retinol isomer, found mainly in the retina.<br>References Bridges, C.D.B., et al.: Methods Enzymol., 81, 463 (1982),<br></p>Formule :C38D5H59O2Couleur et forme :NeatMasse moléculaire :557.9441,2,4-Trioctyl Ester 1,2,4-Benzenetricarboxylic Acid-d51
CAS :Produit contrôlé<p>Applications Isotope labelled 1,2,4-Trioctyl Ester 1,2,4-Benzenetricarboxylic Acid is a widely used and often incorporated in plasticizer for PVC for a higher molecular weight.<br>References Jones, C., et al.: Int. J. Artificial. Organs., 12, 466 (1989); Khang, G., et al.: Bio-Med. Mater. Engineer., 12, 135 (2002);<br></p>Formule :C33D51H3O6Couleur et forme :NeatMasse moléculaire :598.092Guanyl Urea Sulfate
CAS :<p>Applications It is used for detecting and determining Ni and its separation from Co and other metals.<br>References Jacob, K.D., et al.: J. Agric. Res., 28, 37 (1924),<br></p>Formule :C2H6N4O·H2O4SCouleur et forme :NeatMasse moléculaire :302.27Benzyldecyldimethylammonium Chloride
CAS :Produit contrôlé<p>Applications Benzyldecyldimethylammonium Chloride is a biocide.<br>References Lee, M., et al.: Appl. Micro. Biotech., 87, 1109 (2010); Campanac, C., et al.: Antimicrob. Agents Ch., 46, 1469 (2002); Shen, J., et al.: Anal. Chem., 62, 116 (1990)<br></p>Formule :C19H34N·ClCouleur et forme :Off-WhiteMasse moléculaire :311.93(Benzyl-d5)decyldimethylammonium Chloride
CAS :Produit contrôlé<p>Applications (Benzy-d5)ldecyldimethylammonium Chloride is labelled Benzyldecyldimethylammonium Chloride (B234550) which is a biocide.<br>References Lee, M., et al.: Appl. Micro. Biotech., 87, 1109 (2010); Campanac, C., et al.: Antimicrob. Agents Ch., 46, 1469 (2002); Shen, J., et al.: Anal. Chem., 62, 116 (1990)<br></p>Formule :C19H29D5ClNCouleur et forme :NeatMasse moléculaire :316.96Dihydro Isoferulic Acid-d3 3-O-β-D-Glucuronide
CAS :Produit contrôlé<p>Applications Labelled Dihydroisoferulic Acid 3-O-β-D-Glucuronide, the glucuronide conjugate of Dihydroisoferulic Acid (H946365). Dihydroisoferulic Acid 3-O-β-D-Glucuronide is a minor circulating metabolite in human plasma after ingestion of coffee and can be used as a biomarker of coffee consumption.<br>References Fumeaux, R. et al.: Org. Biomol. Chem., 8, 5199 (2010); Stalmach, A. et al.: Drug Metab. Disp., 37, 1749 (2009);<br></p>Formule :C16H17D3O10Couleur et forme :NeatMasse moléculaire :375.342',4'-Dibromoacetophenone
CAS :<p>2',4'-Dibromoacetophenone is a 3',5'-cyclic monophosphate (cAMP) analogue that inhibits protein kinase and phospholipase C. It has been shown to inhibit the production of adenosine in endothelial cells by acting as an antagonist at the adenosine receptor. 2',4'-Dibromoacetophenone also has a strong inhibitory effect on human endothelial cells, which may be due to its ability to inhibit DNA synthesis and protein synthesis. This compound binds to the endothelial cell membrane and blocks the activation of phospholipase A2, preventing the release of arachidonic acid from phospholipids. Arachidonic acid is required for prostaglandin synthesis, which leads to inflammation.</p>Formule :C8H6Br2ODegré de pureté :Min. 95%Couleur et forme :Slightly Yellow PowderMasse moléculaire :277.94 g/mol4-Phenylbenzoic acid methyl ester
CAS :4-Phenylbenzoic acid methyl ester is a bifunctional molecule that has been shown to be an effective antibacterial agent. It contains two oxadiazole moieties, which are structurally similar to sulfonamides and can form a stable amide bond with an amino group. The pharmacophore of 4-phenylbenzoic acid methyl ester is a four-member ring with two nitrogens and two carbons. This compound has been shown to have antibacterial properties by cleaving the magnesium bond in the enzyme methionine synthase, which catalyzes the formation of methionine from homocysteine and ATP. 4-Phenylbenzoic acid methyl ester is also able to cleave bonds in nonpolar solvents such as benzene, chloroform, and dichloromethane.Formule :C14H12O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :212.24 g/mol7-hydroxy-5,6-di Methoxycoumarin(Umckalin)
CAS :<p>Umckalin is a bioactive phytochemical found in the dry weight of plants. It has been shown to have antiviral properties against influenza virus and other viruses. Umckalin also has anti-inflammatory, antioxidant, and anticancer activities and has been shown to inhibit the growth of human macrophages that are infected with protocatechuic acid. The clinical studies on this compound are promising and show that it has a role in controlling the spread of influenza virus. Umckalin can be extracted from plants by acetate extraction or other methods such as analytical method.</p>Formule :C11H10O5Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :222.19 g/molFmoc-L-aspartic acid beta-2-phenylisopropyl ester
CAS :<p>Fmoc-L-aspartic acid beta-2-phenylisopropyl ester is a macrocyclic amino acid with conformational and anti-inflammatory properties. It has been shown to inhibit the proliferation of cancer cells in vitro, as well as the osteolytic, lymphoproliferative, and inflammatory activities in vivo. Fmoc-L-aspartic acid beta-2-phenylisopropyl ester also has antiarrhythmic effects on cardiac tissue that are caused by its ability to bind to chloride channels. This compound also inhibits the production of inflammatory cytokines such as tumor necrosis factor alpha (TNFα) and interleukin 6 (IL6).</p>Formule :C28H27NO6Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :473.52 g/molGlutaric acid
CAS :<p>Glutaric acid is a dinucleotide phosphate that exists in two forms: the alpha form, which has a high phase transition temperature and is insoluble in water; and the beta form, which has a low phase transition temperature and is soluble in water. Glutaric acid can be used as an analytical reagent to identify the type of nucleotides present in samples. It can also be used as an experimental solvent for other compounds that are not soluble in water. The toxicity of glutaric acid has been studied extensively and found to be low. This compound does not appear to have any adverse effects on human health or animals at doses up to 1g/kg body weight. Glutaric acid has been shown to have anti-infectious properties by inhibiting the growth of bacteria, fungi, and viruses. The effectiveness of glutaric acid against infectious diseases appears to depend on its ability to block protein synthesis by inhibiting enzymes such as glutathione reductase</p>Formule :C5H8O4Degré de pureté :Min. 99 Area-%Couleur et forme :White PowderMasse moléculaire :132.11 g/molSn(IV) mesoporphyrin IX dichloride
CAS :<p>Sn(IV) mesoporphyrin IX dichloride is a synthetic porphyrin derivative, which is a metalloporphyrin complex formed by the incorporation of tin into the porphyrin structure. This compound originates from the modification of mesoporphyrin IX, a naturally occurring tetrapyrrole, and is further functionalized with chloride ligands. The mode of action of Sn(IV) mesoporphyrin IX dichloride primarily involves the inhibition of heme oxygenase, an enzyme responsible for the catabolism of heme into biliverdin, carbon monoxide, and free iron. This inhibition results in the modulation of heme metabolism, which can have broad implications in various physiological and pathological processes.</p>Formule :C34H36Cl2N4O4SnDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :754.29 g/molCholesterol oleate
CAS :Produit contrôlé<p>Cholesterol oleate is a mixture of cholesterol and the fatty acid oleic acid. It is used as a pharmaceutical ingredient in the production of tablets for hyperproliferative diseases. Cholesterol oleate is enzymatically inactivated by esterase enzymes, which convert it to cholesteryl erucate. This product has been shown to be effective at inhibiting lipolysis and reducing body weight gain in rats with induced hyperlipidemia. Cholesterol oleate has been shown to have a neutral pH, making it suitable for use as an excipient with acidic or basic drugs. The phase transition temperature of cholesterol oleate is -30 °C, making it suitable for storage at room temperature. Cholesterol oleate has been used as a phase transfer agent in the manufacture of pharmaceutical preparations with high lipid content such as biologicals and vaccines.</p>Formule :C45H78O2Degré de pureté :Min. 85%Couleur et forme :PowderMasse moléculaire :651.1 g/mol3-(Trifluoromethyl)cinnamic acid methyl ester
CAS :<p>3-(Trifluoromethyl)cinnamic acid methyl ester is a high quality chemical that can be used as a reagent, intermediate, or building block. It is also a speciality chemical that can be used in research. 3-(Trifluoromethyl)cinnamic acid methyl ester has been shown to be useful for the synthesis of various complex compounds. This compound is also versatile, and can serve as a reaction component for different reactions.</p>Formule :C11H9F3O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :230.18 g/mol2-Hydroxychalcone
CAS :<p>2-Hydroxychalcone is a chemical compound that has been shown to have hypoglycemic effects in mice and rats. It also inhibits the efflux pump of cancer cells, which prevents the drug from being pumped out of the cell, and thus increases its concentration inside the cell. 2-Hydroxychalcone is structurally similar to epidermal growth factor (EGF). The nitrogen atoms are important for its activity as they can form hydrogen bonds with water molecules and help stabilize the protein's conformation. 2-Hydroxychalcone has been shown to have anti-cancer properties in vitro and in vivo, with a particular effect on prostate cancer cells. It also inhibits tumor growth by reducing the production of insulin-like growth factor 1 (IGF1) levels.</p>Formule :C15H12O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :224.25 g/mol3,5-Difluoro-4-(trifluoromethyl)acetophenone
CAS :<p>3,5-Difluoro-4-(trifluoromethyl)acetophenone is a high quality chemical that is used as a reagent in organic synthesis and as a building block for the synthesis of other compounds. It has been shown to be an effective intermediate in the production of fine chemicals and speciality chemicals. This compound can also be used as a building block for the synthesis of useful scaffolds or useful building blocks. 3,5-Difluoro-4-(trifluoromethyl)acetophenone is versatile and can react with various functional groups.</p>Formule :C9H5F5ODegré de pureté :Min. 95%Masse moléculaire :224.13 g/mol(R)-Cobimetinib
CAS :Cobimetinib is a ferroelectric compound that has been shown to be expressed in the transducer of a liquid crystal oscilloscope. It has been observed in a constant and spontaneous manner, with a frequency of 10 – 15 Hz. Cobimetinib is an acid group with an ionic transition. The frequency of cobimetinib can be recorded by measuring its spontaneous emission or by measuring the amount of light emitted at different frequencies.Formule :C21H21F3IN3O2Degré de pureté :Min. 95%Couleur et forme :White to off-white solid.Masse moléculaire :531.31 g/mol3’,5’-Di-O-acetyl-2’-chloro-2’-deoxyuridine
CAS :Please enquire for more information about 3’,5’-Di-O-acetyl-2’-chloro-2’-deoxyuridine including the price, delivery time and more detailed product information at the technical inquiry form on this pageDegré de pureté :Min. 95%Cholesterol decanoate
CAS :Produit contrôlé<p>Cholesterol decanoate is a chiral chemical compound that is used in the diagnosis of hepatitis. Cholesterol decanoate has been shown to be effective against cholesterol esterase, which is an enzyme that catalyzes the hydrolysis of cholesterol esters and triglycerides. This drug also prevents the formation of fatty acid and fatty esters, which are important for cellular function. In addition, cholesterol decanoate has been found to be beneficial for treating symptoms related to high cholesterol and triglyceride levels.</p>Formule :C37H64O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :540.9 g/molBiotin-PEG3-propionic acid
CAS :Biotin-PEG3-propionic acid is a PEG compound with two different functional groups (also known as heterobifunctional). Unlike homobifunctional PEG compounds (same functional group on both ends), this type of compounds are more versatile as have two different anchor points. Biotin-PEG3-propionic acid is used as a linker and spacer to add a PEG moiety, via pegylation (a bioconjugation technique) to proteins, peptides, oligonucleotides, small molecules and nanoparticles.Formule :C19H33N3O7SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :447.55 g/molFmoc-O-phospho-L-tyrosine
CAS :Fmoc-O-phospho-L-tyrosine is a synthetic compound that belongs to the class of phosphatase inhibitors. It is a potent inhibitor of tyrosine phosphatases, which are enzymes that regulate cellular signaling. Fmoc-O-phospho-L-tyrosine has been shown to inhibit phosphorylation of the insulin receptor and may have an inhibitory effect on other tyrosine kinases. Inhibition of these enzymes results in increased levels of intracellular tyrosine, which can lead to inhibition of protein synthesis and cell proliferation. Fmoc-O-phospho-L-tyrosine has been shown to be effective against growth in cell culture, although more research is needed.Formule :C24H22NO8PDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :483.41 g/mol2'-Ethoxy-4'-nitroacetanilide
CAS :2'-Ethoxy-4'-nitroacetanilide is a chemical compound that is used as a building block in the synthesis of other chemicals. It is a versatile building block and can be used to synthesize many different types of compounds, including drugs, pesticides, and dyes. 2'-Ethoxy-4'-nitroacetanilide has been classified as a speciality chemical and is not for human consumption.Formule :C10H12N2O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :224.21 g/molL-Methionine 4-nitroanilide
CAS :<p>L-Methionine 4-nitroanilide is a polymerase chain reaction (PCR) substrate. It has been shown to bind to DNA with calcium and to have protease activity. L-Methionine 4-nitroanilide is a synthetic substrate used in the biochemical study of serine proteases. L-Methionine 4-nitroanilide has been found to be active against P. aeruginosa and thermococcus, but not against mosquitoes. The optimum pH for this compound is 7 and it can be found at a concentration of 10mM in the range of pH 5 - 8.</p>Formule :C11H15N3O3SDegré de pureté :Min. 95%Couleur et forme :White To Light (Or Pale) Yellow SolidMasse moléculaire :269.32 g/mol9-Bromoanthracene
CAS :9-Bromoanthracene is a benzene derivative that can be used as a chemical building block. It has a high affinity for electron-rich aromatic compounds, such as picric acid and aryl halides, which are used in the Suzuki coupling reaction. 9-Bromoanthracene also has fluorescence properties and can serve as a synchronous fluorescence probe for studies of the mechanism of this reaction. The redox potentials and constant of 9-bromoanthracene are lower than those of anthracene, which makes it more reactive towards electrophilic reactions.Formule :C14H9BrDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :257.13 g/molMethyl 3-hydroxycinnamate
CAS :<p>Methyl 3-hydroxycinnamate is a phenol that is an ester of cinnamic acid. Methyl 3-hydroxycinnamate is used as a flavoring agent in the food industry, and it has shown to be effective in inhibiting the growth of bacteria such as Staphylococcus aureus and Escherichia coli.</p>Formule :C10H10O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :178.18 g/mol2-Bromo-5-chlorobenzoic acid methyl ester
CAS :2-Bromo-5-chlorobenzoic acid methyl ester is a chemical compound that is a component of the perborate oxidant. This chemical reacts with hydrogen peroxide to produce water, oxygen, and 2-bromo-5-chlorobenzoic acid. It can also be used in cyclisation reactions to synthesise heterocyclic compounds. The reaction mechanism for this process involves the formation of an unstable intermediate that spontaneously breaks down into two bromine atoms and one carbon atom. This process is catalyzed by metal ions such as copper, silver, and zinc. 2-Bromo-5-chlorobenzoic acid methyl ester has been used as an intermediate in the synthesis of homologues of ribonucleotide reductase.Formule :C8H6BrClO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :249.49 g/mol(3-Hydroxyphenyl)acetic acid methyl ester
CAS :<p>(3-Hydroxyphenyl)acetic acid methyl ester is an allosteric inhibitor of the serotonin transporter (SERT), which is a target enzyme for many drugs. It has inhibitory activity against 5-HT1A receptors, and other targets that have not yet been elucidated. This compound has been shown to react with coumarin derivatives to form reaction products. The molecular modelling of this drug shows that its uptake is inhibited by the presence of acids, such as hydrochloric acid, in the environment. The rate of reaction between (3-hydroxyphenyl)acetic acid methyl ester and serotonin has been determined experimentally using kinetic data. Molecular modeling predicts that this compound will bind tightly to the SERT protein via hydrogen bonding interactions with amino acids in the binding site.</p>Formule :C9H10O3Degré de pureté :Min. 95%Couleur et forme :Colorless PowderMasse moléculaire :166.17 g/mol2-(2,2-dimethylpropanoyl)-3-(2-nitrophenyl)prop-2-enenitrile
CAS :Please enquire for more information about 2-(2,2-dimethylpropanoyl)-3-(2-nitrophenyl)prop-2-enenitrile including the price, delivery time and more detailed product information at the technical inquiry form on this pageDegré de pureté :Min. 90%β-Naphthoic acid ethyl ester
CAS :β-Naphthoic acid ethyl ester (BNAE) is a synthetic compound that has been used as an intermediate in the synthesis of organic compounds. It is also used to prepare hydroxamic acids, which are active methylene compounds. BNAE reacts with nucleophiles and is susceptible to nucleophilic attack. The reaction mechanism for this type of compound involves a cavity with a constant volume, which increases the reactivity of the molecule. This type of reaction can be explained using the functional theory and the use of organic solvents. BNAE is stable when exposed to carbon tetrachloride and hydroxamic acids, but not when exposed to diethyl succinate or chemical agents such as sodium nitrite.Formule :C13H12O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :200.23 g/mol(S)-Fluoxetine hydrochloride
CAS :Produit contrôléSelective serotonin reuptake inhibitor; anti-depressantFormule :C17H19ClF3NODegré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :345.79 g/mol2,2'-Dinitrobiphenyl
CAS :<p>2,2'-Dinitrobiphenyl is an organic chemical compound that belongs to the class of diazo compounds. It is a white crystalline solid that is soluble in organic solvents such as benzene, ether and chloroform. 2,2'-Dinitrobiphenyl has been used in analytical chemistry as a reducing agent for phosphite and other anion radicals. The reduction products can be analyzed using various techniques such as infrared spectroscopy or electron paramagnetic resonance spectroscopy. It also reacts with amide ions to form nitro or chloride compounds.</p>Formule :C12H8N2O4Degré de pureté :Min. 96.5%Couleur et forme :PowderMasse moléculaire :244.2 g/mol
