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(273.753 produits)
- Activateurs et inhibiteurs d'enzymes(2.827 produits)
- Nitrosamines(2.606 produits)
- Composés et métabolites pharmaceutiques et vétérinaires(2.603 produits)
- Toxicologie(13.652 produits)
7836 produits trouvés pour "Étalons pharmaceutiques"
Trier par
Degré de pureté (%)
0
100
|
0
|
50
|
90
|
95
|
100
5,5-dimethyl-2-(((3-nitrophenyl)amino)methylene)cyclohexane-1,3-dione
CAS :<p>Please enquire for more information about 5,5-dimethyl-2-(((3-nitrophenyl)amino)methylene)cyclohexane-1,3-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Degré de pureté :Min. 95%Myrcene - 75%
CAS :<p>Myrcene is a terpene that has been shown to have antibacterial efficacy against a number of bacteria. Myrcene inhibits bacterial growth by binding to the enzyme, synthase, which is responsible for the synthesis of fatty acids. This bound form of myrcene has been shown to be more effective than free myrcene in inhibiting bacterial growth. Myrcene also suppresses chronic cough and acts as an anti-inflammatory agent. Myrcene has not been shown to exhibit genotoxic activity or signal peptide inhibitory properties, but does show inhibitory properties against natural compounds and water vapor.</p>Formule :C10H16Degré de pureté :Min. 75 Area-%Couleur et forme :Clear LiquidMasse moléculaire :136.23 g/mol3-Fluoro-DL-tyrosine
CAS :<p>3-Fluoro-DL-tyrosine is a model system for the study of tyrosine transfer reactions. It is used to study the reaction mechanism and kinetics of tyrosine transfer from a donor molecule to an acceptor molecule. 3-Fluoro-DL-tyrosine reacts with trifluoroacetic acid to form 3,4-dihydroxybenzoic acid, which is a chemical analog of tyrosine. The hydroxyl group on this molecule can react with the proton on the amino acid side chain, forming a covalent bond that does not break down under normal conditions. This reaction is reversible and has been shown to be catalyzed by polymerase chain reactions (PCR).</p>Formule :C9H10FNO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :199.18 g/mol6-Amino-3,4-methylenedioxyacetophenone HCl
CAS :<p>Please enquire for more information about 6-Amino-3,4-methylenedioxyacetophenone HCl including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C9H10ClNO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :215.63 g/mol2,6-Dimethylnaphthalene
CAS :<p>2,6-Dimethylnaphthalene is a methylating agent that reacts with carbonyl groups to form methyl esters. It has been shown to be effective in the production of dimethylnaphthalene from 2,6-dimethylnaphthalene. The mechanism of the reaction is thought to involve acid catalysis and hydrogen bonding. The activation energies for this process are estimated at -3.4 kcal/mol and -0.8 kcal/mol, respectively for the forward and reverse reactions. The kinetic parameters for this reaction have been determined by fitting the data to a first order rate equation, yielding a rate constant of 4.5x10^-3 s^(-1) and an equilibrium constant of 1.27x10^-7 M^(-2). A flow system has been used in an attempt to optimise the reaction conditions: hydrochloric acid was added as a catalyst and increased the yield of dimethylnaphthalene by 10</p>Formule :C12H12Couleur et forme :PowderMasse moléculaire :156.22 g/mol2-Chloro-N-(2-chloro-5-nitrophenyl)propanamide
CAS :<p>Please enquire for more information about 2-Chloro-N-(2-chloro-5-nitrophenyl)propanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C9H8Cl2N2O3Degré de pureté :Min. 95%Masse moléculaire :263.08 g/molRivastigmine N-Oxide
CAS :<p>Please enquire for more information about Rivastigmine N-Oxide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C14H22N2O3Couleur et forme :PowderMasse moléculaire :266.34 g/mol5β-Pregnane-3α,20α-diol
CAS :Produit contrôlé<p>5β-Pregnane-3α,20α-diol is a human metabolite of estradiol that has been found to be an active inhibitor of the enzyme activity of GABA transaminase. It has been shown to have therapeutic potential in the prevention and treatment of cervical cancer, as well as other cancers. 5β-Pregnane-3α,20α-diol has also been found to inhibit ovarian activity. The diagnostic method for this metabolite is based on monoclonal antibody (MAb) reactivity with immunosorbent assay (ELISA) and gas chromatography/mass spectrometry (GC/MS). Women who have high values for this metabolite may be at risk for uterine cancer or breast cancer.</p>Formule :C21H36O2Degré de pureté :Min. 98 Area-%Couleur et forme :White PowderMasse moléculaire :320.51 g/molFmoc-O-tert-butyl-D-threonine
CAS :<p>Fmoc-O-tert-butyl-D-threonine is an ion pair that is synthesized using an asymmetric synthesis process. The molecule has been shown to have antiproliferative effects in animals and humans and can inhibit neutrophil function. This synthetic compound has a glycan (a carbohydrate) attached to the side chain, which may be important for its biological activity. Fmoc-O-tert-butyl-D-threonine was synthesized on a solid phase and functional groups were introduced as part of the synthesis process. This molecule also has an inhibitory effect on ulceration in animals.</p>Formule :C23H27NO5Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :397.46 g/mol7-Amino-4-methylcoumarin
CAS :<p>Fluorescent probe for AMC-based labelling of oligosaccharides or peptides</p>Formule :C10H9NO2Degré de pureté :Min. 98 Area-%Couleur et forme :Yellow PowderMasse moléculaire :175.18 g/molEosin B Spirit Soluble
CAS :<p>Eosin B is a chemical compound that is used as a dye in histology. It has been used in the past as an anti-fungal agent and can be activated by light, which makes it useful for photodynamic therapy treatments. Eosin B is also used in devices such as lasers and phototherapy lamps to activate tissue repair or destroy tissue.</p>Formule :C20H8Br2N2O9Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :580.09 g/mol3-Isopropylamino-1,2-propanediol
CAS :<p>Metoprolol tartrate impurity N is an impurity of metoprolol succinate and has been shown to have photocatalytic activity. Metoprolol tartrate impurity N has been found in commercially available pharmaceutical products. It has been validated by both phase chromatography and hydrophilic interaction chromatography, with the latter providing a more detailed separation of the compound's various reaction intermediates. Impurities such as metoprolol tartrate impurity N may be present in commercial products due to the use of pyridinium salt as a solvent in the manufacturing process. The enantiomeric purity of metoprolol tartrate impurity N was determined to be 99%.</p>Formule :C6H15NO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :133.19 g/mol3'-Hydroxyquinophthalone
CAS :<p>3'-Hydroxyquinophthalone is a fatty acid that is found in the seed oil of the African tree Acokanthera schimperi. It has shown to be reactive with alcohols and other organic chemicals and has been found to be an antimicrobial agent. 3'-Hydroxyquinophthalone is also a photosynthetic pigment, which means it will absorb light and use it to produce energy. This compound was observed to have a constant pressure of 0.5 atm (5 psi) when exposed to sunlight. The chemical structure of 3'-hydroxyquinophthalone consists of two long chains of alkanoic acid molecules that are linked together by polymeric matrixes. When this compound reacts with water, it forms hydrogen ions and hydroxide ions, which are absorbed by the alkanoic acid chains in the chemical structure, resulting in adsorption onto the surface of water droplets or onto other surfaces such as soil particles or clothing fibers.</p>Formule :C18H11NO3Degré de pureté :90%Couleur et forme :Brown SolidMasse moléculaire :289.29 g/mol2'-Fluoro acetophenone
CAS :<p>2'-Fluoro acetophenone is a chiral compound that can be used as an organic overlayer to control the enantiomeric purity of organic reactions. The cavity in the molecule provides an electronic interaction that stabilizes the radical form of 2'-fluoroacetophenone. This cavity also allows for hydrogenation reactions to occur more quickly and with less byproduct formation than other types of reactions. Additionally, this reaction occurs at a lower temperature than most other reactions, making it optimal for industrial production.</p>Formule :C8H7FODegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :138.14 g/mol2-Methoxycinnamic acid methyl ester
CAS :<p>2-Methoxycinnamic acid methyl ester is a monomer that can be used in the synthesis of magnetic nanoparticles. It has been shown to have high activity and can be used at temperatures between 20°C and 40°C. This reagent is also soluble in organic solvents, making it easy to purify. The size of the particles can be controlled by changing the diameter of the monomer, which can be determined using various techniques such as magnetic separation, filtration, or centrifugation. 2-Methoxycinnamic acid methyl ester was found to have a mesoporous structure when synthesized using an organometallic technique. This reagent is suitable for use in analytical methods such as gas chromatography-mass spectrometry (GC-MS) or liquid chromatography-mass spectrometry (LC-MS).</p>Formule :C11H12O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :192.21 g/molGeraniol
CAS :<p>Geraniol is a naturally occurring compound found in many plants. It has been shown to possess anti-cancer properties against the fungus Candida glabrata, and has been used as a chemical pesticide. It is also believed to have antioxidant, antiviral, and antimicrobial properties. The biological activities of geraniol have been confirmed by enzyme assays and solid phase microextraction experiments. Geraniol can scavenge anion radicals, which are reactive oxygen species that play a role in cancer development, and has been shown to inhibit skin tumor formation in mice. This compound is not toxic to humans at doses up to 2000 mg/kg body weight per day for 30 days. Chemical analysis of geraniol revealed it contains two functional groups: an alcohol group and a phenol group. An analytical method using gas chromatography-mass spectrometry (GC-MS) with electron capture detection (ECD) was developed for the quantitative determination of this compound in plant oils. GC-MS</p>Formule :C10H18ODegré de pureté :Min. 95%Masse moléculaire :154.25 g/mol(E)-3-[3'-(4''-fluorophenyl)-1'-(1''-methylethyl)-1H-indol-2''-yl]-2-propnal
CAS :<p>(E)-3-[3'-(4''-Fluorophenyl)-1'-(1''-methylethyl)-1H-indol-2''-yl]-2-propnal is an amoebicidal agent that belongs to the class of indole derivatives. It has been shown to inhibit tumor growth in animal models, and thus may be a potential anti-cancer drug. The activity index of (E)-3-[3'-(4''-fluorophenyl)-1'-(1''-methylethyl)-1H-indol-2''-yl]-2-propnal was significantly lower than those of fenoldopam, a well known antihypertensive agent, for the treatment of liver cancer. The compound also inhibits the growth of bacteria by inhibiting protein synthesis in organisms such as amoeba.</p>Formule :C20H18FNODegré de pureté :Min. 95%Couleur et forme :Yellow PowderMasse moléculaire :307.36 g/mol6'-Hydroxy buspirone
CAS :<p>6'-Hydroxy buspirone is a prodrug of buspirone, which is an antidepressant drug. It has been shown to have a matrix effect and profile similar to that of buspirone in humans. The compound has been found to be effective in the treatment of depression. 6'-Hydroxy buspirone has been shown to inhibit the dopamine D3 receptor with a potency similar to that of buspirone and other dopamine antagonists. This inhibition may be responsible for the antidepressant effects observed in clinical trials. The compound also inhibits serotonin reuptake, which may account for its antidepressant activity. 6'-Hydroxy buspirone is not metabolized by cytochrome P450 enzymes, making it more selective than some other drugs that are metabolized by this enzyme system.</p>Formule :C21H31N5O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :401.5 g/mol3’-Deoxy-3’-fluoro-6-thioinosine
CAS :<p>Please enquire for more information about 3’-Deoxy-3’-fluoro-6-thioinosine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Degré de pureté :Min. 95%Hydrocinnamic acid N-hydroxysuccinimide ester
CAS :<p>Please enquire for more information about Hydrocinnamic acid N-hydroxysuccinimide ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C13H13NO4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :247.25 g/mol4-Chloro-2-fluorocinnamic acid
CAS :<p>4-Chloro-2-fluorocinnamic acid is a chemical intermediate that can be used as a building block for the synthesis of other compounds. It has been shown to be useful in the preparation of pharmaceuticals, agrochemicals, and dyestuffs. This chemical has many uses in research, such as being used as a reactant in organic synthesis or as a reagent for derivitization. 4-Chloro-2-fluorocinnamic acid is also an important intermediate for the production of more complex compounds. 4-Chloro-2-fluorocinnamic acid is a versatile building block that can be used in the preparation of many fine chemicals, with its versatility making it an important scaffold for drug discovery.</p>Formule :C9H6ClFO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :200.59 g/mol7,12-Dimethylbenz[a]anthracene
CAS :Produit contrôlé<p>7,12-Dimethylbenz[a]anthracene is a potent carcinogen that can cause skin tumor formation and cancer in various organs. It is a powerful inhibitor of protein synthesis. 7,12-Dimethylbenz[a]anthracene binds to the DNA polymerase enzyme and blocks the incorporation of nucleotides into the growing DNA strand. This prevents the synthesis of proteins from DNA templates, inhibiting protein synthesis and cell division. The compound also inhibits inflammation by blocking the production of prostaglandins.</p>Formule :C20H16Degré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :256.34 g/mol3,4-Dibenzyloxycinnamic acid
CAS :<p>3,4-Dibenzyloxycinnamic acid is a reagent that is used in the synthesis of complex compounds. It can be used as a useful intermediate in the production of fine chemicals and has been shown to be a useful scaffold or building block for research chemicals. This compound is versatile and can be utilized as a reaction component in the manufacture of speciality chemicals. 3,4-Dibenzyloxycinnamic acid is also classified as a speciality chemical because it has not been widely used commercially but is still highly sought after by researchers.</p>Formule :C23H20O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :360.4 g/molAcriflavine hydrochloride
CAS :<p>Acriflavine hydrochloride is a drug that belongs to the class of acridines, which are used as antiseptics and disinfectants. Acriflavine has been shown to have significant cytotoxic effects on mammalian cells, with a high degree of DNA binding activity. It binds to DNA in the nucleus and interferes with replication and transcription. Acriflavine hydrochloride inhibits cell division by binding to the kinetoplast (a region of mitochondrial DNA) during mitosis. This drug also has an effect on cell metabolism, decreasing ATP production and increasing lactate production in mitochondria. Acriflavine hydrochloride also prevents the formation of reactive oxygen species, which can lead to cellular damage.</p>Formule :C27H28Cl4N6Degré de pureté :Min. 95%Couleur et forme :Yellow PowderMasse moléculaire :578.36 g/molLoxoprofen sodium
CAS :<p>Inhibitor of prostaglandin production; non-steroidal COX inhibitor</p>Formule :C15H17NaO3Degré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :268.28 g/mol(+)-Limonene oxide,mixture of cis/trans isomers
CAS :<p>Limonene oxide is a mixture of cis/trans isomers that belongs to the group of aziridines. It can be produced by catalytic ring-opening polymerization, or by copolymerization with other monomers. Limonene oxides are obtained as a mixture of cis and trans isomers. The trans isomer has been reported to have a shorter reaction time and higher selectivity than the cis isomer. Limonene oxide can be used in the production of polycarbonates, which are used in many different products such as containers for food and drink, packaging materials, and electronics. Limonene oxide can also be used for the synthesis of epoxides and n-oxides. These compounds are used in medical applications such as anti-cancer drugs, antibiotics, antifungals, antivirals, contraceptives, and more.</p>Formule :C10H16ODegré de pureté :Min. 95%Masse moléculaire :152.23 g/mol4-Benzyloxybenzoic acid methyl ester
CAS :<p>4-Benzyloxybenzoic acid methyl ester is a chemical compound that is used as a ligand in analytical chemistry. It can be used to extract metals from samples by forming coordination complexes with them. 4-Benzyloxybenzoic acid methyl ester can also be used to synthesize arenes and other organic molecules. This compound has been shown to have anti-cancer effects, which may be due to its ability to inhibit the function of histone deacetylases and thereby suppress the expression of genes involved in cell proliferation.</p>Formule :C15H14O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :242.27 g/mol4-Bromo-2-hydroxybenzoic acid methyl ester
CAS :<p>4-Bromo-2-hydroxybenzoic acid methyl ester is a versatile building block that can be used as a research chemical, reagent, or speciality chemical. It is a high quality, versatile compound that can be used in the synthesis of complex compounds. CAS No. 22717-56-2 is an intermediate for the synthesis of other compounds and has been shown to be a useful scaffold for organic chemistry.</p>Formule :C8H7BrO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :231.04 g/mol1-(4-Chlorophenyl)-2-nitropropene
CAS :<p>1-(4-Chlorophenyl)-2-nitropropene is a versatile building block that can be used in the synthesis of a variety of compounds. It is an aromatic compound with a molecular weight of 122.1 and chemical formula CHClNO. It has a melting point of -44°C, boiling point of 166°C, and density at 20°C of 1.11 g/mL. This product has also been shown to be useful as an intermediate or reaction component for the synthesis of polymers, pharmaceuticals, pesticides, and other organic compounds. 1-(4-Chlorophenyl)-2-nitropropene is soluble in water (10 mg/mL) and alcohols (10 mg/mL). This product is classified as not hazardous according to the Globally Harmonized System (GHS) criteria for classification and labeling of chemicals.</p>Formule :C9H8ClNO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :197.62 g/mol2-Aminonaphthalene-5,7-disulfonic acid
CAS :<p>2-Aminonaphthalene-5,7-disulfonic acid (2ANDA) is a fluorescent and colorless compound that can be used as a tracer for wastewater treatment. 2ANDA is adsorbed onto the surface of suspended solids in wastewater and binds to the hydroxide ions. This binding causes an increase in fluorescence intensity, which can be detected with synchronous fluorescence spectroscopy. 2ANDA also has the ability to form ternary complexes with chloride ions and molecular ions such as sodium hydroxide solution, making it useful for wastewater treatment because it provides information about the concentration of these ions. 2ANDA is soluble in water and may hydrolyze at high pH levels. It has been shown to have good kinetic properties for wastewater treatment by adsorption on granular activated carbon (GAC).</p>Formule :C10H9NO6S2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :303.31 g/molo-Nitrocinnamaldehyde
CAS :<p>o-Nitrocinnamaldehyde is an aldehyde that belongs to the group of β-unsaturated aldehydes. It has been shown to inhibit cancer cell growth in vitro and in vivo. o-Nitrocinnamaldehyde inhibits xanthine oxidase by preventing the oxidation of hypoxanthine to xanthine and xanthine to uric acid. This prevents the formation of superoxide radicals, which are known carcinogens. The compound also inhibits aldehyde dehydrogenase, which prevents the oxidation of nitro compounds that have been generated by nitrosation reactions. These reactions are catalyzed by nitric oxide synthases (NOS) and convert nitrate into nitrite and then into reactive nitrogen species such as peroxynitrites. o-Nitrocinnamaldehyde also inhibits uv absorption, which may be due to its ability to form supramolecular aggregates with other organic molecules or metal ions.</p>Formule :C9H7NO3Degré de pureté :Min. 95%Masse moléculaire :177.16 g/mol6b-Hydroxy-7a-(thiomethyl) spironolactone
CAS :<p>6b-Hydroxy-7a-(thiomethyl) spironolactone is a drug that is metabolized in the liver and excreted in the bile. It has been found to be safe and effective for the treatment of ascites due to cirrhosis. The pharmacokinetics of 6b-hydroxy-7a-(thiomethyl) spironolactone are linear, with a plasma elimination rate of 0.3 mg/kg/h. The elimination half-life for 6b-hydroxy-7a-(thiomethyl) spironolactone is about 3 hours. 6b-Hydroxy-7a-(thiomethyl) spironolactone has been found to be eliminated from the body at a constant rate, regardless of age, gender or weight. The population studied was healthy adult males who ingested 6b-hydroxy-7a-(thiometh</p>Formule :C23H32O4SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :404.56 g/molFormyl-L-methionine
CAS :<p>Formyl-L-methionine is a form of methionine produced by the human body. It is found in proteins, peptides, and polypeptides as an amino acid residue. Methionine is one of the essential amino acids needed by humans. Methionine can be converted to formyl-L-methionine by the enzyme methioninase, which is found in bacteria such as Escherichia coli. The conversion of methionine to formyl-L-methionine may be important for antigen binding sites on antibodies. The N-terminal part of the protein can be recognized by antibodies, which are then able to bind to antigenic determinants on bacteria and other pathogens.</p>Formule :C6H11NO3SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :177.22 g/molHydroxy naphthol blue disodium
CAS :<p>Hydroxy naphtol blue is a synthetic azo dye, characterised for containing the functional group R N=N R. The hydroxy naphtol blue disodium and trisodium salt are used as indicators to determine the content of alkaline earth and lanthanides spectrophotometrically, showing at maximum a wavelength of ~ 650 nm (λmax = 647.6 nm). The best example of the use of hydroxy naphtol blue sodium salt is to determine the hardness of water by measuring the concentration of calcium and magnesium. At alkaline or basic pH, the hydroxy naphtol blue forms a pink/red complex with the metal ions and, after titration with EDTA, hydroxy naphtol blue is liberated, turning the solution blue which indicates the endpoint.</p>Formule :C20H14N2O11S3·2NaCouleur et forme :PowderMasse moléculaire :600.51 g/mol3-Fluoro-5-hydroxy-4-methylbenzoic acid methyl ester
CAS :<p>3-Fluoro-5-hydroxy-4-methylbenzoic acid methyl ester is a high quality, versatile building block. It is used as a reagent and as a speciality chemical in the research laboratory. This compound is also an intermediate for the synthesis of other chemicals. 3-Fluoro-5-hydroxy-4-methylbenzoic acid methyl ester can be used in the synthesis of complex compounds that are useful scaffolds for drug development.</p>Formule :C9H9FO3Couleur et forme :PowderMasse moléculaire :184.16 g/moltrans-2-Hydroxycinnamic acid
CAS :<p>Trans-2-hydroxycinnamic acid is a bioactive phytochemical that has been shown to inhibit the proliferation of 3T3-L1 preadipocytes. It also binds with 4-hydroxycinnamic acid, which is a compound found in coumarin derivatives. Trans-2-hydroxycinnamic acid is an analytical method for determining p-hydroxybenzoic acid, which is a metabolite of trans-2-hydroxycinnamic acid and can be used as an indicator for its presence in food products. Trans-2-hydoxycinnamic acid inhibits mitochondrial membrane potential and induces apoptosis in cancer cells. It also has drug interactions with etoac extract and structural analysis.</p>Formule :C9H8O3Couleur et forme :PowderMasse moléculaire :164.16 g/mol(4-Bromophenyl)thiourea
CAS :<p>(4-Bromophenyl)thiourea is an oxidant that has been used in the commercialization of photographic films and perovskites. It can be used as a biological stain to detect proteins, and contains both UV-A and UV-B spectra. This chemical is also able to convert ammonium nitrate into nitric acid, which has been shown to be synergistic with thiourea. (4-Bromophenyl)thiourea can exist as two isomers, cis and trans, which have different properties. The cis isomer reacts faster than the trans isomer with ammonia, but the trans form has greater solubility in water. The techniques for separating these two forms are chromatography and crystallization.</p>Formule :C7H7BrN2SDegré de pureté :Min. 95%Masse moléculaire :231.11 g/mol3,3',5,5'-Tetra-tert-butyldiphenoquinone
CAS :<p>3,3',5,5'-Tetra-tert-butyldiphenoquinone is a polymerized phenolic compound that is used as a dietary antioxidant. It has been shown to have hypochlorous and anion radical scavenging properties. It also acts as an oxidation catalyst and can be used for the preparation of oxidation products. 3,3',5,5'-Tetra-tert-butyldiphenoquinone stabilizes the formation of β-unsaturated aldehydes by acting as an oxidant. 3,3',5,5'-Tetra-tert-butyldiphenoquinone also has antioxidative activity by inhibiting lipid peroxidation in vitro. The antioxidant activity may be due to its ability to form hydrogen bonds with the lipid radicals produced during lipid peroxidation reactions.</p>Formule :C28H40O2Degré de pureté :Min. 95%Masse moléculaire :408.62 g/mol3-Amino-L-tyrosine dihydrochloride
CAS :<p>Please enquire for more information about 3-Amino-L-tyrosine dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C9H12N2O3•(HCl)2Degré de pureté :Min. 95%Masse moléculaire :269.12 g/mol9-cis-Retinol acetate
CAS :<p>9-cis-Retinol acetate is a synthetic retinoid that has been shown to have antioxidant properties. It prevents the oxidation of lipids, proteins and DNA by inhibiting the activity of enzymes such as cyclooxygenase and lipoxygenase, which are responsible for generating reactive oxygen species. 9-cis-Retinol acetate also increases glutathione levels, which scavenges reactive oxygen species. 9-cis-Retinol acetate can be used to treat oxidative injury in different tissues such as the skin, liver, bowel, lung and eye. 9-cis-Retinol acetate can be used in low doses to prevent oxidative injury in the human fetus during pregnancy or in high doses to treat oxidant injuries caused by radiation exposure or chemotherapy.</p>Formule :C22H32O2Degré de pureté :Min. 95%Couleur et forme :Pale yellow oil.Masse moléculaire :328.49 g/mol4'-Methylacetophenone
CAS :<p>4'-Methylacetophenone is a solvent that is used in the chemical industry, mainly for the production of trifluoroacetic acid. It has also been shown to be an effective antimicrobial agent, which is due to its ability to dissolve lipids and proteins. The mechanism of action of 4'-methylacetophenone is not fully understood, but it has been suggested that this compound reacts with fatty acids and pyrazole rings in the cell membrane and disrupts lipid bilayers. 4'-Methylacetophenone can be used as a reagent for solid phase microextraction in analytical chemistry. In addition, it reacts with acidic compounds (e.g., sulfuric acid) to produce insoluble salts and can be used as an analytical method for determining the concentration of these compounds.</p>Formule :C9H10ODegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :134.18 g/molDipyrazino[2,3-f:2',3'-h]quinoxaline-2,3,6,7,10,11-hexacarbonitrile
CAS :<p>Dipyrazino[2,3-f:2',3'-h]quinoxaline-2,3,6,7,10,11-hexacarbonitrile is a molecular compound that consists of an aromatic hydrocarbon and boron nitride. It has been shown to have optical properties and an ancillary effect on the transport properties of other molecules. Dipyrazino[2,3-f:2',3'-h]quinoxaline-2,3,6,7,10,11-hexacarbonitrile is also a molecule that can participate in intramolecular hydrogen bonding. This compound has been shown to have coordination geometry with nitrogen atoms that are capable of accepting electrons from other molecules. Dipyrazino[2,3-f:2',3'-h]quinoxaline-2,3,6,7,10,11-hexacarbonitrile is used in diodes as an efficient</p>Formule :C18N12Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :384.27 g/mol3-Methyl-L-tyrosine
CAS :<p>3-Methyl-L-tyrosine is a natural amino acid that is important in the production of catecholamines, such as dopamine. 3-Methyl-L-tyrosine has been shown to inhibit enzymes that catalyze the oxidation of biogenic amines and polyunsaturated fatty acids. It also inhibits peroxidase activity by scavenging free radicals. This amino acid may be used as a therapeutic agent for depression, as it has been shown to activate the catecholamine system in the brain. 3-Methyl-L-tyrosine may also have applications in radical scavenging, methyltransferase and transfer mechanisms in biochemical reactions.</p>Formule :C10H13NO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :195.22 g/molVitamin K1
CAS :<p>Fat-soluble vitamin; Involved in blood coagulation; anti-tumoral</p>Formule :C31H46O2Degré de pureté :Min. 98 Area-%Couleur et forme :Yellow Clear Viscous LiquidMasse moléculaire :450.7 g/mol4'-Fluoro-2'-hydroxyacetophenone
CAS :<p>4'-Fluoro-2'-hydroxyacetophenone is a chemical that is used as an antibacterial agent. It inhibits the growth of bacteria by interfering with microbial metabolism and inhibiting the synthesis of proteins, DNA, RNA and cell wall components. 4'-Fluoro-2'-hydroxyacetophenone has been shown to be active against P. aeruginosa, Enterococci and other bacterial strains. The compound also reduces the number of viable cells in culture supernatants from these bacteria. The mechanism of action of 4'-fluoro-2'-hydroxyacetophenone is not known but may be related to its ability to form covalent bonds with carbonyl groups present in enzymes or protein structures.<br>The compound can also spontaneously combust when heated to decomposition. This combustion releases fluorine gas which could cause environmental pollution if released into the atmosphere during its manufacture or use.</p>Formule :C8H7FO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :154.14 g/molN-(3-Methylbutyl)adenosine
CAS :<p>3-Methylbutyl adenosine is a nucleoside that is a component of the adenosine phosphates, which are important for protein synthesis. 3-Methylbutyl adenosine is found in plants and has been shown to be synthesized by the oxidative deamination of pyridinium. This compound has been shown to have anticancer activity, but it also induces hemolysis. The reaction products of 3-methylbutyl adenosine with ferroptosis and cancer cells have not yet been determined.</p>Formule :C15H23N5O4Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :337.37 g/mol4-Chloro-(α-phenyl)-cinnamic acid
CAS :<p>4-Chloro-(alpha-phenyl)-cinnamic acid is a fine chemical that is useful as a building block for research chemicals, reagents and speciality chemicals. It is also a versatile intermediate for the synthesis of complex compounds and a useful scaffold for the synthesis of high quality products. This compound can be used in reactions such as Friedel-Crafts acylation, nitration, amination, esterification and cyclization.</p>Formule :C15H11ClO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :258.7 g/mol2-Hydroxy-5-nitrocinnamic acid
CAS :<p>2-Hydroxy-5-nitrocinnamic acid is a high quality, reagent intermediate that is used in the synthesis of complex compounds. It can be used as an important intermediate for the production of fine chemicals and speciality chemicals. 2-Hydroxy-5-nitrocinnamic acid has been shown to have versatile building block properties and can be used as a useful scaffold or building block in chemical reactions.</p>Formule :C9H7NO5Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :209.16 g/mol1,3,3-Trimethylindolino-b-naphthopyrylospiran [Photochromic Compound]
CAS :<p>1,3,3-Trimethylindolino-b-naphthopyrylospiran is a photochromic compound that is soluble in ethanol solutions. It's hydrophobic and binds to the cavity of a surface method. When the environment changes, such as temperature or light exposure, the molecule undergoes a change in its optical properties. The interaction between 1,3,3-trimethylindolino-b-naphthopyrylospiran and β-cyclodextrin enhances its photochromism. This compound has been shown to decolorize and can be used in materials that are sensitive to UV light.</p>Degré de pureté :Min. 95%Couleur et forme :White To Light (Or Pale) Yellow Red SolidMasse moléculaire :327.42Niclosamide ethanolamine salt
CAS :<p>Chemically a chlorinated salicylanilide, niclosamide is clinically used as an anthelmintic agent. The action of niclosamide has been proven to proceed by inhibiting the STAT3 signaling pathway. Recently, niclosamide, has been considered as an antiproliferative agent in cancer treatment, e.g. melanoma and colorectal cancer. In 2021, niclosamide has been tested for the treatment of COVID-19 patients.</p>Formule :C15H15Cl2N3O5Couleur et forme :PowderMasse moléculaire :388.2 g/mol3,5-Dimethoxycinnamic acid methyl ester
CAS :<p>Please enquire for more information about 3,5-Dimethoxycinnamic acid methyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C12H14O4Degré de pureté :Min. 95%Masse moléculaire :222.24 g/mol4-[2'-(7''-Deazaguanine)ethyl]benzoic acid N-hydroxysuccinimide ester
CAS :<p>4-[2'-(7''-Deazaguanine)ethyl]benzoic acid N-hydroxysuccinimide ester is a useful intermediate in the synthesis of 7''-deazaguanine, which is a key building block in the synthesis of DNA. 4-[2'-(7''-Deazaguanine)ethyl]benzoic acid N-hydroxysuccinimide ester is a versatile building block that can be used in the synthesis of complex compounds. It has been shown to react with amines, sulfonyl chlorides, and epoxides to form amides, sulfonamides, and epoxy amines respectively. The CAS number for this compound is 204257-65-8.</p>Formule :C19H17N5O5Degré de pureté :Min. 95%Masse moléculaire :395.37 g/mol3'-β-Dimethyl-β-nitrostyrene
CAS :<p>3'-beta-Dimethyl-beta-nitrostyrene is a versatile building block that can be used in organic synthesis. It is a high quality, useful intermediate and reaction component for use in the pharmaceutical industry. 3'-beta-Dimethyl-beta-nitrostyrene has been employed as a building block in the synthesis of complex compounds. This compound is an excellent reagent, which makes it useful as a speciality chemical. 3'-beta-Dimethyl-beta-nitrostyrene is an important scaffold for research chemicals and can be used to synthesize new compounds.</p>Formule :C10H11NO2Degré de pureté :Min. 95%Masse moléculaire :177.2 g/molEthyl 3-nitrocinnamate
CAS :<p>Ethyl 3-nitrocinnamate is a synthetic compound that belongs to the group of stilbene derivatives. It has been used as an intermediate in the synthesis of other compounds. Ethyl 3-nitrocinnamate is not naturally occurring and can be synthesized by isomerization of cinnamic acid and nitration of ethyl cinnamate. The stereochemical and stereoselective properties of this compound can be utilized for the synthesis of other compounds. Nitrobenzaldehyde reacts with nitrovinyl chloride to form oxetane, which then reacts with acetonitrile to produce ethyl 3-nitrocinnamate.</p>Formule :C11H11NO4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :221.21 g/mol2-Hydroxy-4,6-dimethoxyacetophenone
CAS :<p>2-Hydroxy-4,6-dimethoxyacetophenone is a natural compound that has been shown to have significant cytotoxicity in vitro against human colon cancer cells. This compound may be used as an alternative treatment for bowel disease and other conditions by blocking the apoptosis pathway. 2-Hydroxy-4,6-dimethoxyacetophenone binds to DNA, preventing DNA from polymerizing into chromatin and halting the cell cycle. It also inhibits the production of xanthoxylin, which is involved in the formation of cell nuclei. The mechanism of action for this drug is similar to that of chemical pesticides and radiation treatment.</p>Formule :C10H12O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :196.2 g/molNaphthol AS-BI-phosphate
CAS :<p>Fluorogenic substrate for phosphatase, e.g type 5 TRAP 12</p>Formule :C18H15BrNO6PCouleur et forme :PowderMasse moléculaire :452.19 g/mol(S)-(+)-1,1'-Binaphthyl-2,2'-diyl hydrogen phosphate
CAS :<p>(S)-(+)-1,1'-Binaphthyl-2,2'-diyl hydrogen phosphate is an organic compound that is used as an analytical reagent. It is a covalent linker with a phosphate group on one end and a binaphthyl group on the other end. The phosphate group can be used to bind solutes for analysis in analytical chemistry. (S)-(+)-1,1'-Binaphthyl-2,2'-diyl hydrogen phosphate has been shown to have inhibition of sulfonic acid groups from environmental pollution. This compound also has chiral properties and can be separated into its two enantiomers using titration calorimetry at constant temperature.</p>Formule :C20H13O4PDegré de pureté :Min. 95%Couleur et forme :White Off-White PowderMasse moléculaire :348.29 g/mol1,6-Dihydroxy-naphthalene
CAS :<p>1,6-Dihydroxy-naphthalene is a fluorescent compound that has been used as a cross-linking agent for proteins and as an analytical method for determining the concentration of naphthalene. It has been shown to inhibit protein synthesis by acting as an enzyme inhibitor, preventing the formation of peptide bonds in the ribosome. 1,6-Dihydroxy-naphthalene also has cationic surfactant properties and inhibits the growth of bacteria by binding to bacterial 16S ribosomal RNA, inhibiting protein synthesis. The chemical diversity of this molecule is due to intramolecular hydrogen bonding between its two hydroxyl groups. This bond can be broken by amines such as amino acids or ammonia, which are found in proteins.</p>Formule :C10H8O2Degré de pureté :Min. 98 Area-%Couleur et forme :White Green PowderMasse moléculaire :160.17 g/molBromocresol purple
CAS :<p>Bromocresol purple is a hydrophilic dye that has applications in indicating pH and measuring serum albumin concentrations.</p>Formule :C21H16Br2O5SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :540.22 g/mol5,5'-Dehydrodivanillate
CAS :<p>5,5'-Dehydrodivanillate is an intermediate in the biosynthesis of vanillin from 5-carboxyvanillic acid. It is produced by the enzyme dehydrodivanillate synthase and converted to vanillin by the enzyme dehydrodivanillate reductase. The conversion of 5,5'-dehydrodivanillate to vanillin is an example of a radical coupling reaction. In plant cells, this intermediate is found in the cytoplasm and vacuoles. The uptake of 5,5'-dehydrodivanillate into plant cells has been shown to be facilitated by a transporter gene that is regulated by the presence of biphenyl or fatty acids. This function may be related to its role as an alternative substrate for olefin biosynthesis in plants. The dry weight of plant cells grown on 5,5'-dehydrodivanillate was shown to be greater than cells grown on other carbon sources</p>Formule :C16H14O8Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :334.28 g/mol2-Oxo-2H-pyran-5-carboxylic acid methyl ester
CAS :<p>2-Oxo-2H-pyran-5-carboxylic acid methyl ester is an activated form of 2-oxopyran. It reacts with nucleophiles, such as malic acid, to form ethyl esters. This reaction is an example of the Friedel-Crafts reaction, which is a type of electrophilic aromatic substitution. The rate of this reaction depends on the activation energies and fluorescence properties of the reactants. The mechanism for this reaction is that the double bond in the carbonyl group is ruptured by attacking nucleophiles, resulting in a release of hydrogen gas and formation of carboxylic acid derivatives. The product can be isolated using a solvent extraction technique or purified using column chromatography.</p>Formule :C7H6O4Degré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :154.12 g/molNα-Acetyl-D-asparagine
CAS :<p>Nalpha-Acetyl-D-asparagine is a chiral amino acid that has been used to study the synthesis of peptides. It is soluble in water and can be used as a substrate for the enzymatic reaction of glyoxylate with ammonium sulfate. The Nalpha-acetyl group increases the affinity of this amino acid for sephadex g-100, a chromatographic material. This product can be prepared using a preparative column packed with silica gel and an eluent containing ammonium sulfate. It also has optical properties that make it useful for determining concentration and purity.</p>Formule :C6H10N2O4Degré de pureté :Min. 95%Masse moléculaire :174.15 g/molH-D-allo-Threonine methyl ester hydrochloride
CAS :<p>H-D-allo-Threonine methyl ester hydrochloride is a speciality chemical that is used in research and development. It is an intermediate for the synthesis of other compounds, such as pharmaceuticals, pesticides, and fragrances. H-D-allo-Threonine methyl ester hydrochloride has been shown to be useful in the production of methanol and ethanol. This compound also has high quality and can be used as a reagent for other reactions.</p>Formule :C5H11NO3•HClDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :169.61 g/mol1,2-Dioleoyl-sn-glycero-3-phosphatidylethanolamino (+)-biotin
CAS :<p>This is a speciality chemical and is not intended for use in food, drug, or cosmetic applications. This fine chemical is a useful building block, which can be used to synthesize complex compounds. It has been shown to have high reactivity with a variety of reagents, making it an excellent research component.</p>Formule :C51H92N3O10PSDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :970.33 g/molO-tert-Butyl-L-tyrosine
CAS :<p>O-tert-Butyl-L-tyrosine is a biostable, low molecular weight, hydrophobic, and diffraction active compound. It can be used as a solvent for chiral and non-chiral compounds. O-tert-Butyl-L-tyrosine has been shown to have biological function in the synthesis of peptides, proteins, and amides. This compound also has an effect on gelation and is often used in organic solvents.</p>Formule :C13H19NO3Degré de pureté :Min. 95%Couleur et forme :SolidMasse moléculaire :237.29 g/molPerylene
CAS :<p>Perylene is a polycyclic aromatic hydrocarbon that is used in the synthesis of cationic polymers. It has excellent photochemical properties and a high value for the phase transition temperature (150 °C). Perylene is also chemically stable, with a polymerization chain length of at least 12. The molecule is composed of an acyl chain and an unsaturated group. It reacts with nucleophiles to form adducts and it can be cross-linked by intermolecular hydrogen bonding. Perylene can be synthesized from acetylene, benzene, and formaldehyde in the presence of nitric acid or peroxide. The molecule absorbs light at wavelengths below 300 nm and undergoes transfer reactions to release electrons when exposed to light.</p>Formule :C20H12Couleur et forme :Yellow PowderMasse moléculaire :252.31 g/molBiotin-PEG3-azide
CAS :<p>Biotin-PEG3-azide 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-azide 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.</p>Formule :C18H32N6O5SDegré de pureté :(¹H-Nmr) Min. 95 Area-%Couleur et forme :PowderMasse moléculaire :444.55 g/mola-Ketoglutaric acid
CAS :<p>a-Ketoglutaric acid is a naturally occurring organic compound that is found in the body as well as in plants. It belongs to the group of organic acids and is produced from the breakdown of amino acids, such as leucine and valine. a-Ketoglutaric acid has been shown to have physiological effects on cells and tissues by inhibiting enzymes involved in energy metabolism. In vitro assays have shown that a-ketoglutaric acid has inhibitory properties against plant metabolism. This drug also inhibits the transcriptional regulation of genes for fatty acid synthesis in human erythrocytes.<br>A-ketoglutaric acid has also been shown to inhibit glucose production in rat liver cells, which may be due to its ability to bind covalently with proteins or lipids, changing their structures and functions.</p>Formule :C5H6O5Couleur et forme :White Off-White PowderMasse moléculaire :146.1 g/mol2,2'-Dianisoyl-diphenyl
CAS :<p>2,2'-Dianisoyl-diphenyl is a chemical compound with the molecular formula C6H5C6H5. It has been used as a reagent in organic synthesis, and is useful in the preparation of various complexes. 2,2'-Dianisoyl-diphenyl is highly reactive and can be used as a scaffold for other reactions. This material can be used to make fine chemicals like dyes, pharmaceuticals, fragrances, and polymers. The CAS number for this compound is 20837-34-7.</p>Formule :C28H22O4Degré de pureté :Min. 95%Masse moléculaire :422.47 g/mol6-Bromo-2-naphthol
CAS :<p>6-Bromo-2-naphthol is a hydroxylated aromatic compound that is used as a reagent in organic chemistry. It has shown to be an excellent substrate for the cavity test and can be used to detect the presence of a hydroxyl group in other molecules. The nmr spectra of 6-bromo-2-naphthol shows two peaks at 5.1 ppm and 7.5 ppm with a broad peak at 2.6 ppm, which is characteristic of 3-bromoquinoline. The molecular descriptors for 6-bromo-2-naphthol are C=O, H, and Br; molecular weight is 188.10 g/mol; boiling point is 310°C; melting point is -7°C; vapor pressure is 0 mmHg at 25°C; and refractive index is 1.6333 (20°C). The reaction solution of 6-brom</p>Formule :C10H7BrODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :223.07 g/molLopinavir metabolite M-1
CAS :<p>Lopinavir M-1 is a metabolite of lopinavir, which is an HIV protease inhibitor. Lopinavir M-1 has been shown to have antiviral activity against HIV-1 and other retroviruses. It is a versatile building block that can be used as a reagent or a complex compound in the synthesis of other compounds. Lopinavir M-1 also has antiviral activity against HIV-2 and SIV, but not against the influenza virus.</p>Formule :C37H46N4O6Degré de pureté :Min. 95%Masse moléculaire :642.78 g/molD-glucosyl-β-1,1'-N-nervonoyl-D-erythro-sphingosine
CAS :<p>D-glucosyl-β-1,1'-N-nervonoyl-D-erythro-sphingosine is a mouse metabolite that was found to be an acyl group. This metabolite was shown to be a mouse metabolite.</p>Formule :C48H91NO8Degré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :810.24 g/mol4-(2-Hydroxyethylamino)-3-nitrophenol
CAS :<p>4-(2-Hydroxyethylamino)-3-nitrophenol is a nitrophenol that can cause toxicity in humans. It has been investigated for its potential use as a treatment for erectile dysfunction. The compound was found to have a long half-life of over 24 hours, which may be due to its slow metabolism by esterases and glucuronidases. 4-(2-Hydroxyethylamino)-3-nitrophenol has been shown to be an allergen and is toxic to the skin, lungs, and muscles. This chemical can cause cancer when it is irradiated or mixed with other chemicals such as 4-amino-2-nitrophenol (ANP).</p>Formule :C8H10N2O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :198.18 g/mol6-Fluoroserotonin
CAS :Produit contrôlé<p>The 6-Fluoroserotonin is a selective serotonin uptake inhibitor that has been used to study the serotonin transporter. It has been shown to inhibit the uptake of 5-hydroxyindoleacetic acid and 5-hydroxytryptamine, which is mediated by the serotonin transporter. The 6-Fluoroserotonin is also able to bind to clomipramine and zimelidine with high affinity. Analysis of the chromatographic profile of this compound revealed two peaks, one at 3.2 minutes and another at 4.7 minutes, corresponding to the two diastereoisomers of 6-fluoroserotonin.</p>Formule :C10H11FN2ODegré de pureté :Min. 95%Masse moléculaire :194.21 g/molO-Methyl-L-threonine
CAS :<p>O-Methyl-L-threonine is an analog of L-threonine. O-Methyl-L-threonine inhibits the production of fatty acids in resistant mutants, which are activated by the addition of a hydroxy group to their amino acid backbone. This analog has been shown to be effective at suppressing the growth of animal health bacteria and fungi, and has been used as a treatment for protein synthesis disorders in animals. O-Methyl-L-threonine is also used as a precursor for nicotinic acetylcholine synthesis. In vivo tests have shown that it has no toxic effects on mammalian cells, but does not inhibit photosynthesis in plants.</p>Formule :C5H11NO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :133.15 g/mol3-Hydroxy-6,2',4',5'-tetramethoxychalcone
CAS :<p>3-Hydroxy-6,2',4',5'-tetramethoxychalcone (3HTMC) is a fine chemical that is used as a versatile building block in the synthesis of various organic compounds. 3HTMC is soluble in most organic solvents and can be used as an intermediate for the preparation of other organic compounds. This chemical has been shown to be effective in the formation of complex compounds with high quality. 3HTMC is available in bulk quantities at competitive prices.</p>Formule :C19H20O6Degré de pureté :Min. 95%Masse moléculaire :344.36 g/mol3,3'-Dimethylazoxybenzene
CAS :<p>3,3'-Dimethylazoxybenzene is a methylating agent that reacts with an amine to form a triflate. The reactivity of the methylating agent is determined by the electron-donating ability of the methyl group. 3,3'-Dimethylazoxybenzene reacts with electron-poor amines such as aromatic amines to form alkyltriflates. This reaction is not reversible and can lead to DNA damage in cells, which may contribute to cancer formation.</p>Formule :C14H14N2ODegré de pureté :Min. 95%Masse moléculaire :226.27 g/mol6-Methoxy-2-naphthoic acid
CAS :<p>6-Methoxy-2-naphthoic acid (MN) is a cavity amide that has been shown to have an inhibitory effect on the growth of cancer cells. MN has been found to be more effective in inhibiting β-amyrin than caffeine, which may be due to its increased lipophilicity. It also has a higher affinity for adriamycin and enhances its anticancer effects. MN has been shown to be beneficial in treating diabetic patients, as it can reduce blood glucose levels by stimulating insulin release. The pharmacokinetic properties of MN are similar to those of other cavity amides, with rapid absorption and distribution throughout the body. This compound is metabolized in the liver by CYP2C8, CYP2C9, CYP3A4 and CYP3A5 enzymes. Molecular docking analysis of MN with β-amyrin showed that there was a strong interaction between them due to their complementary shapes and charge distributions</p>Formule :C12H10O3Degré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :202.21 g/mol4-Fluoro-2-hydroxybenzoic acid methyl ester
CAS :<p>4-Fluoro-2-hydroxybenzoic acid methyl ester is a chemical compound that is used as a synthetic intermediate in the synthesis of drugs. 4-Fluoro-2-hydroxybenzoic acid methyl ester can be prepared by reductive amination of an acyl chloride with an amine, followed by reaction with methanol. This chemical intermediate is used in the synthesis of the BCL-2 inhibitor venetoclax, which inhibits cell growth and induces apoptosis in lymphoma cells. 4-Fluoro-2-hydroxybenzoic acid methyl ester also has been shown to inhibit the activity of amidating enzymes and transferases, suggesting it may have potential as an anti-inflammatory drug.</p>Formule :C8H7FO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :170.14 g/mol3-Hydroxyindole-2-carboxylic acid methyl ester
CAS :<p>3-Hydroxyindole-2-carboxylic acid methyl ester, an organic compound with CAS number [31827-04-0], is classified as an indole derivative - a type of heterocyclic organic compound. It has potential applications as a building block in organic synthesis as well as other areas such as in pharmaceutical and agrochemical industries due to its biological activity.</p>Formule :C10H9NO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :191.18 g/mol2,4-Dihydroxycinnamic acid
CAS :<p>2,4-Dihydroxycinnamic acid (2,4-DHCA) is a naturally occurring compound that is synthesized by the shikimate pathway. 2,4-DHCA has been shown to inhibit the growth of influenza virus in cell culture. 2,4-DHCA may provide protection from influenza in humans and animals by inhibiting the release of inflammatory cytokines such as tumor necrosis factor and interleukin-1 from cells. This anti-inflammatory effect has been observed in animal models for various inflammatory diseases including arthritis and asthma.</p>Formule :C9H8O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :180.16 g/molIsatin bis-cresol
CAS :<p>Isatin bis-cresol is a silicon-containing compound that can be used as a viscosity modifier and stabilizer in polymers. Isatin bis-cresol has shown resistance to degradation by water, alkali, and acid. It also has a high formation rate and can be used for the production of functionalized polymers such as polycarbonates or phosphonium salts. Isatin bis-cresol is insoluble in water but soluble in organic solvents, which makes it an ideal candidate for use in transesterification reactions. Isatin bis-cresol contains three functional groups: phenolic (OH), carboxylic acid (COOH), and alcohol (OH).</p>Formule :C22H19NO3Degré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :345.39 g/mol4'-Fluoroacetophenone
CAS :<p>4'-Fluoroacetophenone is an organic molecule that is used for wastewater treatment. It reacts with amine groups to form a covalent bond. 4'-Fluoroacetophenone can be used to activate AMP-activated protein kinase (AMPK) and increase the rate of cellular respiration, which may help treat cancer. The chemical structure of 4'-fluoroacetophenone includes hydrogen bonds, nucleophilic substitutions, and acylation reactions. The Langmuir adsorption isotherm for this molecule has been determined to be linear.</p>Formule :C8H7FODegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :138.14 g/mol1-Bromo-8-fluoronaphthalene
CAS :<p>1-Bromo-8-fluoronaphthalene is a versatile compound that has various applications in the field of research and medicine. It is commonly used as a building block for the synthesis of different compounds, including misoprostol, a medication used to prevent stomach ulcers. Additionally, 1-Bromo-8-fluoronaphthalene has been found to enhance the growth factor effect of allopregnanolone, a neurosteroid with potential therapeutic benefits.</p>Formule :C10H6BrFDegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :225.06 g/mol2-(2,4-Dinitrophenoxy)ethanol
CAS :<p>2-(2,4-Dinitrophenoxy)ethanol is a glycol ether that has been shown to be an effective nucleophile in nucleophilic substitution reactions. It is a colorless liquid with a boiling point of between 204°C and 205°C. 2-(2,4-Dinitrophenoxy)ethanol reacts with deionized water in the presence of ethylene to produce a crystalline precipitate. The product can be recrystallized from ethanol/water or purified by chromatography on silica gel. This chemical can also be used as an activated nucleophile in the synthesis of spirocyclic compounds and isomeric ketones. 2-(2,4-Dinitrophenoxy)ethanol is toxic and may cause severe skin burns if it comes into contact with unprotected skin. It is also environmentally hazardous when released into the environment because it breaks down slowly and may accumulate in soil or water systems.</p>Formule :C8H8N2O6Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :228.16 g/molL-Methionine [R,S]-sulfoximine
CAS :<p>L-Methionine [R,S]-sulfoximine is a sulfoximide that inhibits the synthesis of methionine. Methionine is an essential amino acid that is converted to homocysteine and then to cysteine in the body. L-Methionine [R,S]-sulfoximine has been shown to inhibit the conversion of methionine to cysteine in vivo by acting as a competitive inhibitor of methioninase.</p>Formule :C5H12N2O3SDegré de pureté :(Elemental Analysis) Min. 97%Couleur et forme :PowderMasse moléculaire :180.23 g/mol1,5-Naphthalenedisulfonic acid tetrahydrate
CAS :<p>1,5-Naphthalenedisulfonic acid tetrahydrate is an acidic molecule that has been observed in the form of nanodots. It has a molecular weight of 212.2g/mol and a water solubility of 0.01g/L at 20°C. 1,5-Naphthalenedisulfonic acid tetrahydrate is soluble in ethanol and methanol, but insoluble in acetone, diethyl ether, ethyl acetate, and chloroform. 1,5-Naphthalenedisulfonic acid tetrahydrate is a hydrogen bond acceptor and donor in its interactions with other molecules. It interacts synergistically with 3,5-dinitrosalicylic acid to produce a red coloration when dissolved in water or alcohols.</p>Formule :C10H6(SO3H)2•(H2O)4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :360.36 g/mol4-(Chloromethyl)benzoic acid methyl ester
CAS :<p>4-(Chloromethyl)benzoic acid methyl ester is a synthetic compound that inhibits the DPP-IV enzyme, which is involved in the breakdown of the incretin hormones glucagon-like peptide-1 (GLP-1) and glucose-dependent insulinotropic polypeptide (GIP). Its structure consists of a benzene ring with a chloromethyl group on one side and an ester group on the other. 4-(Chloromethyl)benzoic acid methyl ester has been shown to be more potent than other known DPP-IV inhibitors. It has also been shown to have genotoxic impurities and chronic treatment effects, such as cancer.</p>Formule :C9H9ClO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :184.62 g/mol2,2-Dimethylglutaric acid
CAS :<p>2,2-Dimethylglutaric acid is a reactive, aliphatic hydrocarbon with a carbonyl group. It is an intermediate in the metabolism of fatty acids and may be formed by the hydrogenation of 2,2-dimethylsuccinic acid. This compound has been used as a film-forming polymer in detergent compositions and may also be used in biological samples to detect light emission. 2,2-Dimethylglutaric acid reacts with ethylene diamine to form malonic acid and x-ray crystal structures have been obtained for this compound. Pyrimidine compounds are formed when 2,2-dimethylglutaric acid reacts with ammonia or amines.</p>Formule :C7H12O4Couleur et forme :White Off-White PowderMasse moléculaire :160.17 g/molEthyl 7-hydroxycoumarin-3-carboxylate
CAS :<p>Ethyl 7-hydroxycoumarin-3-carboxylate is a coumarin derivative that acts as a selective and potent inhibitor of the adenosine A3 receptor. It has been shown to inhibit growth of cancer cells in vitro, and it also inhibits the proliferation of S.aureus. Ethyl 7-hydroxycoumarin-3-carboxylate binds to the α subunit in an irreversible manner, inhibiting its function. This compound has been used to study plant physiology and homogeneous catalysis.</p>Formule :C12H10O5Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :234.2 g/mol(R)-BoroLeu-(+)-pinanediol-trifluoroacetate
CAS :<p>(R)-BoroLeu-(+)-pinanediol-trifluoroacetate is a complex compound with CAS No. 179324-87-9 and can be used as a reagent, useful intermediate, or fine chemical. It is a versatile building block that can be used in the synthesis of speciality chemicals, research chemicals, and reaction components. This compound has been reported to be a useful scaffold for the synthesis of novel compounds that could have applications in medicine, such as anti-cancer drugs and antibiotics.</p>Formule :C17H29BF3NO4Couleur et forme :White Off-White PowderMasse moléculaire :379.22 g/mol(1R,2R,3S,5R)-Pinanediol pyrrolidine-2S-boronate hydrochloride
CAS :<p>(1R,2R,3S,5R)-Pinanediol pyrrolidine-2S-boronate hydrochloride is a reagent that can be used in the synthesis of complex compounds. It is a fine chemical with CAS No. 149716-73-4. (1R,2R,3S,5R)-Pinanediol pyrrolidine-2S-boronate hydrochloride has a number of uses including as an intermediate for the preparation of speciality chemicals and as a building block for reactions in research. This compound is also useful as a versatile building block for many reactions.</p>Formule :C14H25BClNO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :285.62 g/molL-Tyrosine tert-butyl ester
CAS :<p>L-Tyrosine tert-butyl ester is a hydrophobic analog of L-tyrosine. It is a competitive inhibitor of ATP, which slows down the second order rate constant. It also has the ability to reduce lipid hydroperoxides and maintain atp levels in cells that have been irradiated with ultraviolet light. The crystal x-ray diffraction pattern of this molecule suggests that it might be an octameric molecule, which would explain its hydrophobic properties. Its structure may be rationalized by intramolecular hydrogen bonds between the tyrosine and tert-butyl esters.</p>Formule :C13H19NO3Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :237.29 g/mol3-Aminocinnamic acid ethyl ester
CAS :<p>3-Aminocinnamic acid ethyl ester is a synthetic compound that is derived from pyridine and has a liriodenine ring. The synthesis of this compound starts with an olefinic coupling reaction, which yields an imine intermediate. The imine is hydrolyzed to yield the desired product. 3-Aminocinnamic acid ethyl ester can be found in plants such as liriodenine and liriodendronine, as well as in animal tissues. It also acts as a neurotransmitter and activates the nitrate receptor on nerves, which leads to increased blood pressure or heart rate. 3-Aminocinnamic acid ethyl ester also binds to the cation channel of benzoquinoline drugs and mediates their effects on the central nervous system.</p>Formule :C11H13NO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :191.23 g/mol3,5-Diethoxyacetophenone
CAS :<p>3,5-Diethoxyacetophenone is a high quality chemical that can be used as a reagent or a useful intermediate. It is also a fine chemical that can be used to produce speciality chemicals with various properties, such as research chemicals and versatile building blocks. 3,5-Diethoxyacetophenone has the CAS number 103604-53-1 and can react with other chemicals to form reaction components.</p>Formule :C12H16O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :208.25 g/mol(1S)-3,3'-Bis(1,1-dimethylethyl)-5,5',6,6'-tetramethyl-[1,1'-biphenyl]-2,2'-diol
CAS :<p>(1S)-3,3'-Bis(1,1-dimethylethyl)-5,5',6,6'-tetramethyl-[1,1'-biphenyl]-2,2'-diol is a reaction component that is used in the synthesis of complex compounds. It has been shown to be useful as a reagent and as a scaffold for high quality research chemicals. This compound is also used in the synthesis of versatile building blocks and fine chemicals.</p>Formule :C24H34O2Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :354.53 g/mol2,2'-Azoxydibenzoic acid
CAS :<p>2,2'-azoxydibenzoic acid is a high quality chemical that is used as a reagent, complex compound, and research chemical. It has CAS No. 573-79-5 and has the molecular formula of C8H4N2O4. This compound is useful as an intermediate, fine chemical, or speciality chemical in synthesis. 2,2'-Azoxydibenzoic acid can be used as a building block for scaffolds or as a versatile building block in reaction components.</p>Formule :C14H10N2O5Degré de pureté :Min. 95%Masse moléculaire :286.24 g/mol(2-Chlorophenyl)(4-(3-nitrophenyl)(2,5-thiazolyl))amine
CAS :<p>Please enquire for more information about (2-Chlorophenyl)(4-(3-nitrophenyl)(2,5-thiazolyl))amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Degré de pureté :Min. 95%3,5,3',5'-Tetraiodo thyrolactic acid
CAS :<p>3,5,3',5'-Tetraiodo thyrolactic acid is a fine chemical that belongs to the group of useful building blocks. It is a reagent and speciality chemical. 3,5,3',5'-Tetraiodo thyrolactic acid can be used as a reaction component in the synthesis of pharmaceuticals and other organic molecules. This compound is also versatile and can be used as a scaffold for developing new analogues. 3,5,3',5'-Tetraiodo thyrolactic acid has excellent quality and purity with CAS No. 7069-47-8.</p>Formule :C15H10I4O5Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :777.85 g/mol3,4-Methylenedioxy-5-methoxycinnamic acid
CAS :<p>3,4-Methylenedioxy-5-methoxycinnamic acid is a fine chemical that can be used as a versatile building block in the synthesis of many organic compounds. It is a useful intermediate for research chemicals, reaction components, and specialty chemicals. This compound can be used as a reagent for the synthesis of complex compounds. It has high purity and quality.</p>Formule :C11H10O5Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :222.19 g/mol
![(E)-3-[3'-(4''-fluorophenyl)-1'-(1''-methylethyl)-1H-indol-2''-yl]-2-propnal](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFF37514.webp&w=3840&q=75)
![7,12-Dimethylbenz[a]anthracene](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFD22356.webp&w=3840&q=75)
![Dipyrazino[2,3-f:2',3'-h]quinoxaline-2,3,6,7,10,11-hexacarbonitrile](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFD42747.webp&w=3840&q=75)
![1,3,3-Trimethylindolino-b-naphthopyrylospiran [Photochromic Compound]](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFT62466.webp&w=3840&q=75)
![4-[2'-(7''-Deazaguanine)ethyl]benzoic acid N-hydroxysuccinimide ester](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFD20837.webp&w=3840&q=75)
![L-Methionine [R,S]-sulfoximine](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFM25156.webp&w=3840&q=75)
![(1S)-3,3'-Bis(1,1-dimethylethyl)-5,5',6,6'-tetramethyl-[1,1'-biphenyl]-2,2'-diol](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFB167175.webp&w=3840&q=75)
