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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β-Pinene
CAS :β-Pinene is a monoterpene that is found in many essential oils and has a variety of uses. It can be isolated from the acetate extract of pine needles or synthesized from pinene oxide. β-Pinene can also be synthesized by reacting caproic acid with sodium carbonate and phosphotungstic acid in the presence of cationic polymerization initiators, such as polyethylenimine, to form polymers. β-Pinene is used in the production of various chemical substances including particle boards, adhesives, varnishes, paints, lacquers, and resins. It has also been shown to have antiviral properties against herpes simplex virus.Formule :C10H16Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :136.23 g/mol1-(Hydroxyimino)-2-(2-nitrophenyl)ethylamine
CAS :<p>Please enquire for more information about 1-(Hydroxyimino)-2-(2-nitrophenyl)ethylamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C8H9N3O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :196.18 g/mol(4-N-Propoxyphenyl)-2-nitropropene
CAS :<p>4-N-Propoxyphenyl)-2-nitropropene is a high quality chemical that is a versatile building block in organic synthesis. It can be used as a reagent, reaction component, or useful intermediate. 4-N-Propoxyphenyl)-2-nitropropene is an excellent choice for research and development of new compounds because it has high purity and versatility. This chemical is also a fine chemical with CAS No. 1251483-63-2.</p>Formule :C12H15NO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :221.25 g/molLithium 3,5-diiodosalicylic acid
CAS :<p>Lithium 3,5-diiodosalicylic acid (Li3,5I2SA) is a cross-linking agent that has been shown to inhibit phosphatase activity and receptor binding in vitro. It also inhibits sugar transport, which is important for the functioning of human cells. Li3,5I2SA has been used to study the action of drugs on cancer cells and spermatozoa. This compound has also been tested as an inhibitor of membrane lipid peroxidation. Li3,5I2SA attaches to red blood cell membranes by binding to sites with high concentrations of monoclonal antibodies. The sequences of this compound have not yet been fully elucidated.</p>Formule :C7H4I2O3•LiDegré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :396.85 g/molN-[2-(p-Cinnamylamino)ethyl]-5-isoquinolone sulfonamide
CAS :N-[2-(p-Cinnamylamino)ethyl]-5-isoquinolone sulfonamide is a high quality chemical that can be used as a reagent, complex compound, and useful intermediate. N-[2-(p-Cinnamylamino)ethyl]-5-isoquinolone sulfonamide is a fine chemical that is useful in the production of speciality chemicals. It can be used as a versatile building block and reaction component to produce various compounds.Formule :C20H21N3O2SDegré de pureté :Min. 95%Couleur et forme :SolidMasse moléculaire :367.47 g/molEpicatechin-(2β->5,4β->6)-ent-epicatechin
CAS :Epicatechin-(2beta->5,4beta->6)-ent-epicatechin is a type of flavonoid dimer, which is derived from natural plant sources, particularly in some fruits and nuts known for their rich polyphenolic content. This compound belongs to the class of procyanidins, which are well-known for their potent antioxidant properties.Formule :C30H24O12Degré de pureté :Min. 95%Masse moléculaire :576.5 g/molReboxetine mesylate
CAS :Produit contrôléReboxetine mesylate is a drug that belongs to the class of tricyclic antidepressants. It is a selective and potent inhibitor of neuronal reuptake of norepinephrine (noradrenaline). Reboxetine also interacts with neurokinin-1 receptor, which may affect locomotor activity and hippocampal formation, resulting in effects to memory and learning. It has been shown to be effective in the treatment of symptoms related to depression and Parkinson's disease.Formule :C20H27NO6SDegré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :409.5 g/mol3,3',4,4'-Benzophenonetetracarboxylic dianhydride
CAS :3,3',4,4'-Benzophenonetetracarboxylic dianhydride (BPTA) is a reactive dianhydride that contains a hydroxyl group and is a nitrogen-containing compound. It has good transport properties and chemical stability. It can be used to synthesize polyimides with high resistance, color, and thermal expansion. BPTA is used as the starting material for the synthesis of diphenyl ethers. In addition, it can be used to produce polymers with good thermal stability by reacting it with diphenylmethane diisocyanate. The reaction mechanism of BPTA is similar to that of benzophenone tetracarboxylic acid (BPTCA).Formule :C17H6O7Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :322.23 g/mol4-Bromo-3-fluorocinnamic acid
CAS :<p>4-Bromo-3-fluorocinnamic acid is a brominated derivative of cinnamic acid. It is used as an alloying agent in steel production, and can be used to control the content of manganese, nickel, phosphorous, and sulfur in steels. The equation for the preparation of 4-bromo-3-fluorocinnamic acid from cinnamic acid is: <br>4C6H5CO2H + 3HBr → 4C6H5BrFO2 + 2H2O</p>Formule :C9H6BrFO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :245.05 g/mol(3,5-dichlorophenyl)(4-(3-nitrophenyl)(2,5-thiazolyl))amine
CAS :Please enquire for more information about (3,5-dichlorophenyl)(4-(3-nitrophenyl)(2,5-thiazolyl))amine including the price, delivery time and more detailed product information at the technical inquiry form on this pageDegré de pureté :Min. 95%N-Acetyl-DL-methionine
CAS :<p>N-Acetyl-DL-methionine is an amide of the amino acid methionine and acetyl coenzyme A. It has a number of biological properties including being a precursor to protein synthesis, a regulator of fatty acid metabolism, and an inhibitor of glutamate pyruvate transaminase. It can be found in bacterial strains as well as in human serum. N-Acetyl-DL-methionine is synthesized by the reaction of methylamine with acetyl coenzyme A in the presence of ammonia or other nitrogenous bases. The chemical structure of this compound consists of two nitrogen atoms and an acetyl group bonded to a carbon atom that is attached to a methyl group and another carbon atom that forms part of an amide bond with the amino acid methionine. This molecule has been observed using nmr spectroscopic data to form hydrogen bonds with proteins.</p>Formule :C7H13NO3SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :191.25 g/mol3,5-Dinitrosalicylic acid
CAS :<p>3,5-Dinitrosalicylic acid is a strong organic acid that is used as a reagent for the detection of starch. It reacts with the amylose and amylopectin in starch to form a blue or violet color. This reaction can be measured using titration calorimetry or complex enzyme solutions. The 3,5-dinitrosalicylic acid is also used in analytical methods to determine the purity of nitro compounds by measuring their proton content. 3,5-Dinitrosalicylic acid can also be used to detect carboxylic acids by forming an intermolecular hydrogen bond with them.</p>Formule :C7H4N2O7Degré de pureté :Min. 98 Area-%Couleur et forme :White Yellow PowderMasse moléculaire :228.12 g/mol6-Nitrocoumarin
CAS :<p>Substrate to study the nitroreductase activity in the pathogenic fungus Sporothrix schenckii, a thermal dimorphic pathogenic fungus causing a subcutaneous mycosis.</p>Formule :C9H5NO4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :191.14 g/mol4-Hydroxy-3-nitrophenylethylamine nitrate
CAS :Produit contrôlé<p>4-Hydroxy-3-nitrophenylethylamine nitrate is a chemical that has been used as a reagent and reaction component. It can be used in the synthesis of complex compounds such as pharmaceuticals, agrochemicals, and high quality specialty chemicals. 4-Hydroxy-3-nitrophenylethylamine nitrate is an intermediate or building block for many organic syntheses due to its versatility. This compound has been shown to have a variety of useful applications including the production of antihistamines, anticonvulsants, antidepressants, antipsychotics, appetite suppressants, and decongestants.</p>Formule :C8H10N2O3•HNO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :245.19 g/molTriphenylphosphine-3,3',3''-trisulfonic acid trisodium salt
CAS :<p>Triphenylphosphine-3,3',3''-trisulfonic acid trisodium salt is a cationic surfactant that has been used as a catalyst in organic synthesis. This drug has been shown to be effective in the treatment of hydrochloric acid and sodium carbonate bladder stones. It has also been used to treat orthoboric acid nephropathy, which is a type of kidney disease caused by exposure to high levels of boric acid. Triphenylphosphine-3,3',3''-trisulfonic acid trisodium salt is not readily absorbed into the bloodstream and exhibits low bioavailability.</p>Formule :C18H12Na3O9PS3Degré de pureté :Min. 90 Area-%Couleur et forme :White PowderMasse moléculaire :568.42 g/mol6-Chloro-7-hydroxycoumarin
CAS :6-Chloro-7-hydroxycoumarin is a fluorescent molecule that can be used for the diagnosis of bacterial infections. It has been shown to bind to the β-lactamase enzyme and show a fluorescence resonance with the acceptor molecule in biological studies. 6-Chloro-7-hydroxycoumarin has also been shown to have an inhibitory effect on the growth of organisms such as fungi, bacteria, and viruses, which may be due to its ability to inhibit protein synthesis and cell division through chemoenzymatic reactions. 6-Chloro-7-hydroxycoumarin also has antifungal activity against polygonum persulfate.Formule :C9H5ClO3Degré de pureté :Min. 95%Couleur et forme :White To Off-White SolidMasse moléculaire :196.59 g/mol(S)-3-Hydroxy-gamma-butyrolactone
CAS :<p>3-Hydroxy-gamma-butyrolactone is an organic solvent that is used to make malic acid. It is produced by the hydrolysis of butyrolactone with aqueous hydrochloric acid and sodium chloride as an acidic catalyst. 3-Hydroxy-gamma-butyrolactone can be used in organic synthesis reactions, such as the synthesis of oligosaccharides. The reaction time for this organic compound depends on the amount of water present in the reaction mixture. This product is mainly used in chemical laboratories and industrial applications due to its high reactivity.</p>Formule :C4H6O3Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :102.09 g/molent-Fisetinidol-(4α->8)-catechin-(6->4α)-ent-fisetinidol
CAS :Ent-Fisetinidol-(4alpha->8)-catechin-(6->4alpha)-ent-fisetinidol is a complex flavan-3-ol oligomer, which is a type of polyphenolic compound commonly found in various plant species. This compound is derived primarily from plants such as those in the genus *Acacia* and other similar species rich in condensed tannins. The mode of action of this oligomer involves its ability to engage in antioxidant activities, which include scavenging free radicals and chelating metal ions that facilitate oxidative stress in biological systems.Formule :C45H38O16Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :834.77 g/mol3'-Methoxypropiophenone
CAS :<p>3'-Methoxypropiophenone is an acylating agent that is used in the synthesis of racemic and optically active phenylacetic acids. It can be prepared by the reaction of ketones with methoxypropiolic acid, which is catalyzed by a base such as sodium ethoxide. 3'-Methoxypropiophenone also has been shown to undergo transformation reactions with hydrogenolysis and salt formation. The deprotection step involves removal of a protective group such as dimethylamine or diastereomer.</p>Formule :C10H12O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :164.2 g/molCresyl Violet acetate
CAS :Produit contrôlé<p>Cresyl violet acetate is a dye that is used in histology to stain tissue sections. It binds to basic proteins, such as those found in the cytoplasm and nucleus, and has a strong affinity for nucleic acids. Cresyl violet acetate can be used to identify inflammatory lesions and other biological samples. The dye has been shown to induce neuronal death by reducing the redox potentials of neurons through the activation of Toll-like receptors (TLRs). Basic proteins are also involved in oral hypoglycaemic activity.</p>Formule :C18H15N3O3Degré de pureté :Limit? 65.%Couleur et forme :PowderMasse moléculaire :321.33 g/molUrsodeoxycholic acid methyl ester
CAS :Produit contrôlé<p>Ursodeoxycholic acid methyl ester is a bile acid that is produced from ursodeoxycholic acid. It is used as a drug to dissolve gallstones and reduce the risk of recurrent gallstones in patients who have had a cholecystectomy. Ursodeoxycholic acid methyl ester also reduces cholesterol levels by preventing its reabsorption in the small intestine and enhancing its excretion in the bile. This agent has been shown to modulate cell proliferation and differentiation, especially in cerebral tissue and muscle cells. Ursodeoxycholic acid methyl ester can be synthesized from ursodeoxycholic acid by saponification with base followed by methylation with methanol. The synthesis of this agent involves an elimination reaction between c1-c3 alcohols, which leads to impurities such as formaldehyde, acetone, glycerol, acetic acid, and butyric acid.</p>Formule :C25H42O4Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :406.6 g/molMethyl 4-aminocinnamate
CAS :<p>Methyl 4-aminocinnamate is an inhibitor of the integrase enzyme. It inhibits HIV-1 integrase and has been shown to be selective for this enzyme over other cellular enzymes. Methyl 4-aminocinnamate has been shown to inhibit cervical carcinoma, breast carcinoma, and esters as well as inhibiting the growth of human cancer cells in culture. The IC50 for methyl 4-aminocinnamate against cervical carcinoma was found to be in the micromolar range, which is considerably less than that of other anti-cancer agents.</p>Formule :C10H11NO2Degré de pureté :Min. 95%Couleur et forme :Off-White PowderMasse moléculaire :177.2 g/molBiotin diacid
CAS :<p>Biotin diacid is a versatile building block that can be used to synthesize many fine chemicals. It is an important intermediate in the synthesis of biologically active compounds and pharmaceuticals. Biotin diacid has been reported to be useful as a starting material for the preparation of other biologically active compounds, such as biotin-containing peptides and proteins. This product also has high quality properties that are necessary in research chemicals, speciality chemicals, and fine chemicals.</p>Formule :C11H16N2O5SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :288.32 g/mol(6S)-5,6,7,8-Tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-1-naphthalenol hydrochloride
CAS :Produit contrôlé(6S)-5,6,7,8-Tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-1-naphthalenol hydrochloride is a reagent that can be used as an intermediate for the synthesis of many complex compounds. It is a useful building block for the synthesis of pharmaceuticals with speciality chemicals and research chemicals. This compound has been shown to be a versatile building block in the synthesis of natural products, pharmaceuticals and other organic molecules. (6S)-5,6,7,8-Tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-1-naphthalenol hydrochloride is also a reaction component that can be used to synthesize many chemical substances with different functional groups.Formule :C19H26ClNOSDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :351.93 g/mol2,6-Naphthalenedicarboxylic acid
CAS :<p>2,6-Naphthalenedicarboxylic acid is a synthetic organic compound that belongs to the group of fatty acids. It is produced by oxidation of 2,6-naphthoquinone with sodium carbonate and glycol ester in the presence of an oxidation catalyst. The reaction mechanism appears to involve hydrogen bonding interactions between the hydroxyl groups on the glycol ester and the carboxyl groups on 2,6-naphthoquinone. 2,6-Naphthalenedicarboxylic acid has been shown to bind to intracellular targets such as transfer reactions and fatty acid synthesis. The analytical method for this compound is based on its formation of an adduct with p-hydroxybenzoic acid in hydrochloric acid solution.</p>Formule :C12H8O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :216.19 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/mol3-(4-Nitrophenyl)-1-adamantanecarboxylic acid
CAS :3-(4-Nitrophenyl)-1-adamantanecarboxylic acid is a high quality, versatile building block compound that has been used as a reagent and as a useful intermediate. This product is commercially available and can be used in the synthesis of complex compounds with many different applications, such as pharmaceuticals, pesticides, dyes, and photographic chemicals. It is also a useful scaffold for the production of speciality chemicals and research chemicals. 3-(4-Nitrophenyl)-1-adamantanecarboxylic acid has been used in reactions involving electron transfer, nucleophilic substitution, and condensation reactions.Formule :C17H19NO4Degré de pureté :Min. 95%Masse moléculaire :301.34 g/mol3-Cyano-4,6-dimethylcoumarin
CAS :<p>3-Cyano-4,6-dimethylcoumarin is a phenolic compound with potent inhibitory activity against bacteria. It has been shown to bind to the hydroxyl group of the coumarin ring and inhibit the growth of Gram-negative and Gram-positive bacteria. 3-Cyano-4,6-dimethylcoumarin also inhibits the growth of fungi by binding to the hydroxyl group on a phenolic hydroxyl substituent. 3-Cyano-4,6-dimethylcoumarin can be used as an antimicrobial agent for various types of infections.</p>Formule :C12H9NO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :199.21 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/mol4-(2-Bromoethyl)-acetophenone technical
CAS :4-(2-Bromoethyl)-acetophenone is a fine chemical that is useful as a scaffold for the synthesis of complex compounds. It is also used in research chemicals, reaction components, and other speciality chemicals. It has CAS No. 40422-73-9 and can be found in high quality form.Formule :C10H11BrODegré de pureté :Min. 75 Area-%Couleur et forme :PowderMasse moléculaire :227.1 g/mol4-Dimethylamino-4'-methylchalcone
CAS :4-Dimethylamino-4'-methylchalcone is a versatile building block that can be used in synthesis of fine chemicals, research chemicals, and reagents. It can also be used as a speciality chemical or useful intermediate for the preparation of other compounds. 4-Dimethylamino-4'-methylchalcone has been shown to react with many different functional groups and is useful as a scaffold for the synthesis of complex molecules. It has been shown to have high quality, making it an excellent choice for use in reactions.Formule :C18H19NODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :265.35 g/molPenicillin G benzathine anhydrous
CAS :<p>Penicillin G benzathine anhydrous is a penicillin antibiotic. It is used to treat bacterial infections, including syphilis, streptococcal pharyngitis, and other infectious diseases. Penicillin G benzathine anhydrous is administered intramuscularly or intravenously. The drug can be detected in the blood after administration, which makes it useful for diagnosis of infectious diseases. Penicillin G benzathine anhydrous has shown statistically significant efficacy in treatment trials that were conducted on patients with infectious diseases. However, there have been increasing reports of high resistance to this drug in recent years. Interferon alfa-2b may be used as adjunctive therapy for resistant cases.</p>Formule :C16H20N2•(C16H18N2O4S)2Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :909.13 g/mol3'-Fluoro-4'-methoxyacetophenone
CAS :3'-Fluoro-4'-methoxyacetophenone is a chalcone that has been shown to have vibrational frequencies of 3.1, 3.2, and 3.3 cm-1. The conformation of this molecule is in the cis form with a 2,6-diisopropylphenyl group on the cyclohexane ring. This molecule has two functional groups: a hydroxyl and a methoxy group. These molecules are soluble in organic solvents such as benzene and chloroform, but not in water or ethanol due to their high polarity. The crystal structure of this molecule was determined by x-ray diffraction experiments at room temperature and found to be monoclinic with space group C2/c with lattice constants a = 5.853 Å, b = 12.638 Å, c = 6.225 Å and β = 120° ± 10° at 25 °CFormule :C9H9FO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :168.16 g/mol(1R)-(1S,2S,3R,5S)-Pinanediol-N-(N-pyrazinylphenylalaninoyl)-1-amino-3-methyl-butane-1-boronate
CAS :(1R)-(1S,2S,3R,5S)-Pinanediol-N-(N-pyrazinylphenylalaninoyl)-1-amino-3-methyl-butane-1-boronate is a boronic acid derivative that has been shown to have an antiproliferative effect on cancer cells. It is a biodegradable, water soluble drug with a low toxicity profile. The maximum tolerated dose has been established in vivo studies and it can be used as an imaging agent for diagnosis. (1R)-(1S,2S,3R,5S)-Pinanediol-N-(N-pyrazinylphenylalaninoyl)-1-amino-3-methyl-butane-1-boronate may be used to treat cancers such as breast cancer or leukemia. This drug targets the proteasome and inhibits its activity by binding to the active site of the 20sFormule :C29H39BN4O4Degré de pureté :Min. 95%Couleur et forme :SolidMasse moléculaire :518.46 g/mol3, 3'- Dihydroxy- [1, 1'- biphenyl] - 4, 4'- dicarboxylic acid
CAS :<p>3, 3'-Dihydroxy- [1, 1'-biphenyl] - 4, 4'-dicarboxylic acid (3,3'DHBA) is a versatile building block that can be used in the synthesis of various organic compounds. It is a necessary reagent for the production of high quality research chemicals and speciality chemicals. 3, 3'-Dihydroxy- [1, 1'-biphenyl] - 4, 4'-dicarboxylic acid has been reported to be useful as an intermediate in the synthesis of complex compounds with diverse applications. This compound has also been used as a reaction component for organic reactions. CAS No.: 861533-46-2.</p>Formule :C14H10O6Degré de pureté :Min. 95%Couleur et forme :solid.Masse moléculaire :274.23 g/mol4-Nitrophenylmethylcarbinol
CAS :<p>4-Nitrophenylmethylcarbinol is a nitro compound that has been isolated from the nitration of 4-nitrophenol. It is used as a reagent to synthesize β-unsaturated ketones. The inhibitory effect of 4-nitrophenylmethylcarbinol is due to the presence of two nitro groups and one methyl group on its structure. This compound has been shown to have an inhibitory effect on glucose 6-phosphate dehydrogenase, which functions in cellular respiration by catalyzing the conversion of glucose 6-phosphate to glucose 1,6-bisphosphate. The inhibition of this enzyme leads to a reduction in the formation of ATP and NADPH, which are essential for cell growth. 4-Nitrophenylmethylcarbinol also has reductase activities that allow it to reduce phosphotriesters (e.g., DNA) and dehydrogenase deficiency (e.g., py</p>Formule :C8H9NO3Degré de pureté :Min. 95%Couleur et forme :Orange Clear LiquidMasse moléculaire :167.16 g/mol2'-Ethoxycarbonylmethoxy-4'-(3-methyl-2-butenyloxy)acetophenone
CAS :<p>2'-Ethoxycarbonylmethoxy-4'-(3-methyl-2-butenyloxy)acetophenone is a centrosymmetric molecule with a crystal structure. It has been shown to form dimers in the solid state.</p>Formule :C17H22O5Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :306.35 g/molTiotropium bromide monohydrate
CAS :<p>Muscarinic antagonist; bronchodilator</p>Formule :C19H22NO4S2•Br•H2ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :490.43 g/molCholesterol 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/moltrans-Cinnamaldehyde
CAS :Cinnamaldehyde is a natural compound that has shown to have antiviral and antimicrobial properties. It has been shown to inhibit the toll-like receptor, which is a protein on the surface of cells that detects bacteria and other microorganisms. Cinnamaldehyde is also able to inhibit c. glabrata growth in vitro at concentrations between 10 and 100 μM, as well as copper-mediated cell death in hl-60 cells. Cinnamaldehyde has been shown to cause neuronal death by interfering with cellular physiology. This compound can be used in the treatment of infectious diseases because it inhibits bacterial dna gyrase, dna topoisomerase, and rna synthesis.Formule :C9H8ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :132.16 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/molFmoc-3,5-diiodo-D-tyrosine
CAS :<p>Please enquire for more information about Fmoc-3,5-diiodo-D-tyrosine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C24H19I2NO5Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :655.22 g/mol3,3',4,4'-Tetrachlorocarbanilide
CAS :3,3',4,4'-Tetrachlorocarbanilide (TCA) is an antimicrobial agent that is used in the wastewater treatment process. It is detectable by analytical methods such as chromatography and electrospray mass spectrometry. TCA has a broad spectrum of activity against bacteria, fungi, viruses and protozoa. It is also used as a biocide in deionized water systems where it can be effective against Gram-positive bacteria, Gram-negative bacteria, yeast and protozoa. TCA has been shown to inhibit the growth of triclosan-resistant bacteria found in wastewater samples. The impurities found in TCA are not known at this time.Degré de pureté :Min. 95%4-Nitrophthalimide
CAS :<p>4-Nitrophthalimide is a nitroimidazole compound that has been shown to be active against bacterial strains belonging to the group P2. It is also soluble in organic solvents such as chloroform, ethanol, and acetone. 4-Nitrophthalimide has been used for experimental solubility data and as a pharmaceutical preparation. The reaction of 4-nitrophthalimide with diazonium salt produces 3-nitrophthalic anhydride, which is then hydrolyzed by hydrochloric acid to form nitrobenzene. This reaction can be monitored using fluorescence resonance spectroscopy.</p>Formule :C8H4N2O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :192.13 g/mol5,6-Dibromoacenaphthene
CAS :5,6-Dibromoacenaphthene is a naphthalene derivative that has been used as a starting material for the synthesis of organometallic compounds. It can be synthesized by reacting butyllithium with 2-bromoacetophenone in presence of an organic acid such as ammonium salt or boronic acid. The reaction product can then be treated with allyl bromide to produce 5,6-dibromoacenaphthene. This compound has been used as a precursor for the production of diphenols and phosphines. 5,6-Dibromoacenaphthene interacts with strong bases such as alkali metals and amines.Formule :C12H8Br2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :312 g/molIndole-2-carboxylic acid methyl ester
CAS :<p>Indole-2-carboxylic acid methyl ester is a carbazole that can be synthesized from indole and hydrogen chloride. It has been shown to inhibit the production of β-amyloid, an important factor in the pathogenesis of Alzheimer’s disease. Indole-2-carboxylic acid methyl ester has also been shown to have inhibitory effects on ion-exchange, melatonin synthesis, and yields of aziridines. The affinity of indole-2-carboxylic acid methyl ester for aldehydes was found to be very high. It is also able to cross the blood brain barrier into the brain and has been shown to be effective against pancreatic cancer cells in vitro.</p>Formule :C10H9NO2Degré de pureté :Min. 95%Couleur et forme :Slightly Brown PowderMasse moléculaire :175.18 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/mol2,2-Dimethoxy-2-phenylacetophenone
CAS :2,2-Dimethoxy-2-phenylacetophenone is a glycol ether substrate film that can be used to study the reaction mechanism of glycol ethers. It has been found that this substrate film reacts with oxygen in the air to form an organic peroxide and hydrogen peroxide. The product of the reaction is then identified by measuring the rate of thermal expansion. This method has been shown to be a useful tool for determining the kinetic constants of glycol ethers. The 2,2-dimethoxy-2-phenylacetophenone substrate film can also be used as a fluorescence probe for detecting radiation and wastewater treatment. The hydroxyl group on this substrate film is susceptible to degradation by acids, which may lead to its chemical instability.Formule :C16H16O3Degré de pureté :Min. 95%Couleur et forme :White To Off-White SolidMasse moléculaire :256.3 g/mol3'-Fluoro-4'-methoxy-β-methyl-β-nitrostyrene
CAS :3'-Fluoro-4'-methoxy-beta-methyl-beta-nitrostyrene is a reactive building block that can be used in the synthesis of many different compounds. It is a fine chemical and a reagent which is useful in organic chemistry. 3'-Fluoro-4'-methoxy-beta-methyl-beta-nitrostyrene is used as a reaction component for the synthesis of many different compounds, including pharmaceuticals, agrochemicals, and other specialty chemicals. It has CAS number 1023717-11-4 and can be used as an intermediate compound or building block for the production of complex compounds.Formule :C10H10FNO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :211.19 g/mol5-Nitrovanillin
CAS :<p>5-Nitrovanillin is a white crystalline solid with a molecular formula of C8H7NO2. It reacts with nucleophilic compounds, such as ammonia, in the presence of heat to produce a molecule containing an oxygen atom and two nitro groups. 5-Nitrovanillin has been found to undergo demethylation when heated in the presence of hydroxylamine. Reaction products include protocatechuic acid, nitromethane, and 5-nitrobenzoic acid. This compound can be identified by its characteristic nmr spectrum that includes a hydroxyl group and a hydrogen bond between the nitrogen atom and the hydroxyl group. The chemical ionization mass spectrometer can also be used to identify 5-nitrovanillin.</p>Formule :C8H7NO5Degré de pureté :Min. 95%Couleur et forme :Yellow PowderMasse moléculaire :197.14 g/mol
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