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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cis-Vitamin K1
CAS :<p>Vitamin K is a fat-soluble vitamin that is required for blood coagulation. The major form of vitamin K in the body is the chemically similar menaquinone. Vitamin K1, also known as phylloquinone, is synthesized by plants and bacteria and can be found in green leafy vegetables, broccoli, cabbage, Brussels sprouts, kale, spinach, soybean oil and margarine. It has been shown to be an effective supplement for treating hypoprothrombinemia (low levels of prothrombin) in infants and tissues. The terminal half-life of vitamin K1 is about 20 days.</p>Formule :C31H46O2Degré de pureté :Min. 95%Masse moléculaire :450.7 g/mol6-(Bromomethyl)-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene
CAS :<p>Please enquire for more information about 6-(Bromomethyl)-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C15H21BrDegré de pureté :Min. 80 Area-%Couleur et forme :Clear LiquidMasse moléculaire :281.23 g/mol2-Hydroxy-6-nitronaphthalene
CAS :<p>2-Hydroxy-6-nitronaphthalene is a colourless, crystalline solid that is soluble in water and polar organic solvents. It has been used as a coupling agent for chromium compounds, such as dichromates and chromates. 2-Hydroxy-6-nitronaphthalene can be diazotised to form an orange compound. This reaction occurs under acidic conditions, but the product is stable at alkaline pH levels. The product of this reaction is an asymmetric monoazo dye that has trivalent chromium atoms covalently bonded to it. Hydrogen atoms are present on the nitrogen atoms of the molecule. 2-Hydoxy-6-nitronaphthalene can also be used to produce sulfate esters, which are typically used in organic synthesis reactions involving sulfuric acid or hydrogen sulfate ion donors.</p>Formule :C10H7NO3Degré de pureté :Min. 95%Masse moléculaire :189.17 g/molGly-arg-4-methoxy-β-naphthylamide dihydrochloride
CAS :Please enquire for more information about Gly-arg-4-methoxy-beta-naphthylamide dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C19H26N6O3·2ClHDegré de pureté :Min. 95%Masse moléculaire :459.37 g/mol4-(2,4-Dinitrophenyl)butanoicacid
CAS :<p>Please enquire for more information about 4-(2,4-Dinitrophenyl)butanoicacid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C10H10N2O6Degré de pureté :Min. 95%Masse moléculaire :254.2 g/molN-(5-Aminopentyl) methotrexate amide-LC-biotin
<p>N-(5-Aminopentyl) methotrexate amide-LC-biotin is a specialized bioconjugate, derived through the conjugation of methotrexate, an established antifolate drug, with an LC-biotin moiety. This product is synthesized by covalently linking methotrexate, which is known for its role in cancer therapy through the inhibition of dihydrofolate reductase (DHFR), to a biotin moiety via a long-chain spacer. The resultant bioconjugate retains the therapeutic effects of methotrexate, particularly in its ability to interrupt nucleotide synthesis, thereby affecting cell division in rapidly proliferating cancer cells.The inclusion of biotin in the structure allows for facile attachment to avidin or streptavidin-labeled systems, facilitating targeted delivery and enhanced detection in molecular and cellular studies. The primary application of N-(5-Aminopentyl) methotrexate amide-LC-biotin lies in the realm of targeted drug delivery and advanced research into methotrexate metabolism. By leveraging the high affinity of biotin-streptavidin interactions, researchers can effectively study the biodistribution and cellular uptake of methotrexate, advancing cancer therapeutic strategies and providing insights into antifolate drug mechanisms at the molecular level.</p>Formule :C41H59N13O7SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :878.06 g/molOxychelidonine
CAS :<p>Oxychelidonine is a chemical compound that is extracted from the leaves of the Oxycoccus vernus plant. Studies have shown that oxychelidonine has significant cytotoxicity against various cancer cells, including those of the breast, prostate, and colon. It is believed to induce apoptotic cell death by inhibiting DNA synthesis and by blocking protein synthesis in cancer cells. Oxychelidonine also inhibits bacterial growth. The extract shows significant cytotoxicity against gram-negative bacteria such as Escherichia coli and Salmonella typhimurium. It has been shown to inhibit the growth of Aspergillus fumigatus, which is a fungus that causes aspergillosis, a type of lung infection. Oxychelidonine can be used in moxibustion treatments for certain conditions such as bronchitis or asthma. Moxibustion involves burning an herb called mugwort (Artemisia vulgaris) on or</p>Formule :C20H17NO6Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :367.35 g/mol6-Hydroxy doxazosin
CAS :<p>Please enquire for more information about 6-Hydroxy doxazosin including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C22H23N5O5Degré de pureté :Min. 95%Masse moléculaire :437.45 g/mol2-Propyl valeraldehyde
CAS :<p>2-Propyl valeraldehyde is a solvent that is used in pharmaceutical preparations and has been shown to inhibit the activity of aldehyde dehydrogenase, an enzyme that catalyzes the oxidation of alcohols and aldehydes. 2-Propyl valeraldehyde also inhibits the formation of carboxylic acids by competitive inhibition with metal ions such as zinc. The deuterium isotope effect has been used to show that 2-propyl valeraldehyde is metabolized by deuterium exchange. Mass spectrometric detection has shown that this compound contains a carbonyl group (C=O). This compound can be used as an intermediate in organic synthesis reactions, but it also has convulsant effects.</p>Formule :C8H16ODegré de pureté :Min. 95%Masse moléculaire :128.21 g/mol1-Vinylnaphthalene, stab. with 4-tert-butylcatechol
CAS :1-Vinylnaphthalene is a monomer that has been shown to polymerize through cationic polymerization. It is reported to have high resistance, as well as fluorescence properties. The magnetic resonance spectroscopy of 1-vinylnaphthalene showed the presence of a hydroxyl group and a fatty acid side chain. The kinetic data for 1-vinylnaphthalene shows an increase in the dry weight with increasing concentration, which can be attributed to the hydroxyl group and the fatty acid side chain. Patterning experiments have also been conducted on 1-vinylnaphthalene films using hydrogen fluoride, showing that it can be used for patterning purposes.Formule :C12H10Degré de pureté :Min. 95%Couleur et forme :Clear Colourless To Yellow LiquidMasse moléculaire :154.21 g/molDL-α-Methyl-m-tyrosine
CAS :DL-alpha-Methyl-m-tyrosine (AMT) is a drug that is used to treat Parkinson's disease. It is an inhibitor of the uptake of dopamine and norepinephrine, which are neurotransmitters in the central nervous system. AMT blocks the action of a specific enzyme called aromatic L-amino acid decarboxylase, preventing the conversion of these neurotransmitters into their inactive metabolites. AMT also has been shown to be an antidepressant drug with stimulant properties. This may be due to its ability to inhibit uptake and release of monoamines in brain tissue.Formule :C10H13NO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :195.22 g/molEosine-5-isothiocyanate
CAS :Eosine-5-isothiocyanate is a fluorescent probe that has affinity for the interstitium of the kidney. This compound inhibits the transport of organic compounds across the renal tubular epithelium, and it is used as a marker for renal function. Eosine-5-isothiocyanate binds to molybdate with high affinity and can be used to measure its concentration in blood plasma. The inhibitory potency of eosine-5-isothiocyanate on carboxylates was tested by perfusing phenolphthalein through a rat's kidneys. Phenoxy dicarboxylates were found to be more potent inhibitors than phenoxy monocarboxylates, but not as potent as eosine-5-isothiocyanate itself. The spectrum of eosine-5-isothiocyanate is in the visible range, so this compound can be detected usingFormule :C21H7Br4NO5SDegré de pureté :85% MinCouleur et forme :PowderMasse moléculaire :704.97 g/molPhenylalanine betaine
CAS :<p>Phenylalanine betaine is a naturally occurring amino acid that is found in food. Phenylalanine betaines are used as a model system for studying the effects of hydroxyl groups on protein structures and functions. It can be found in urine samples, which indicates its presence in the body. The molecular modeling of phenylalanine betaine has shown that it can function both as an amino acid and a beta-hydroxy acid. Its inhibition constant is 3.5 µM, which indicates that it may have an antibacterial activity.</p>Formule :C12H17NO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :207.27 g/molFutalosine
CAS :Futalosine is a fatty acid that inhibits the reaction mechanism of certain enzymes. It binds to the enzyme and prevents its activity by binding to an allosteric site on the enzyme, thereby blocking the active site. This inhibition can be reversed by adding an activator molecule, such as chorismate. Futalosine has been shown to inhibit papilloma virus and human pathogens but not bacterial species. It is also a natural compound that is found in plants and other organisms. The type species for futalosine is Choristoma mexicanum.END>Formule :C19H18N4O7Degré de pureté :Min. 95%Masse moléculaire :414.37 g/molUroporphyrin I dihydrochloride
CAS :<p>Uroporphyrin I dihydrochloride is a facilitator of carbohydrate metabolism. It is a cofactor for the enzyme dehydrogenase and changes the optical properties of certain compounds. Uroporphyrin I dihydrochloride has been shown to modulate the redox potential in lung cells and inhibit human immunodeficiency virus (HIV) replication by inhibiting coproporphyrin production. This drug has also been shown to have an anticancer effect against both leukemia and colon cancer cell lines. Uroporphyrin I dihydrochloride reacts with oxygen, giving it a luminescent property that can be used to assay for its presence in biological systems.</p>Formule :C40H38N4O16•(HCl)2Degré de pureté :Min. 95%Masse moléculaire :903.67 g/molMethyl 6-nitropyrido[1,2-a]benzimidazole-8-carboxylate
CAS :<p>Please enquire for more information about Methyl 6-nitropyrido[1,2-a]benzimidazole-8-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C13H9N3O4Degré de pureté :Min. 95%Masse moléculaire :271.23 g/mol6'-Hydroxy doxazosin
CAS :6'-Hydroxy doxazosin is a drug that belongs to the group of alpha-blockers. It is a potent inhibitor of lipoprotein oxidation, which may contribute to its antiplatelet and hypotensive activities. The effects of 6'-hydroxy doxazosin on cholesterol metabolism are not yet known. Although the drug has been shown to be effective in vivo, it has not been studied in humans.Formule :C23H25N5O6Degré de pureté :Min. 95%Masse moléculaire :467.47 g/molCodeine Impurity D
CAS :Produit contrôléPlease enquire for more information about Codeine Impurity D including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C35H38N2O6Degré de pureté :Min. 95%20a-Dihydro pregnenolone 3-sulfate sodium salt
CAS :<p>Please enquire for more information about 20a-Dihydro pregnenolone 3-sulfate sodium salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C21H33NaO5SDegré de pureté :Min. 95%Masse moléculaire :420.54 g/mol7-Hydroxy doxazosin
CAS :Please enquire for more information about 7-Hydroxy doxazosin including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C22H23N5O5Degré de pureté :Min. 95%Masse moléculaire :437.45 g/molα-HEDERIN
CAS :Formule :C41H66O12Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :750.9555PENTANOIC-D9 ACID
CAS :Formule :C5HD9O2Degré de pureté :98%Couleur et forme :LiquidMasse moléculaire :111.18723',5'-BIS(TRIFLUOROMETHYL)PROPIOPHENONE
CAS :Formule :C11H8F6ODegré de pureté :97%Couleur et forme :LiquidMasse moléculaire :270.171DISODIUM HYDRATE [(2R,3S,5R)-5-(2-AMINO-6-OXO-6,9-DIHYDRO-1H-PURIN-9-YL)-3-HYDROXYOXOLAN-2-YL]METHYL PHOSPHATE
CAS :Formule :C10H12N5Na2O7PDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :391.1849Urea, N'-methyl-N,N-diphenyl-
CAS :Formule :C14H14N2ODegré de pureté :99%Couleur et forme :SolidMasse moléculaire :226.27381-Bromonaphthalene-D7
CAS :Formule :C10BrD7Degré de pureté :99%Couleur et forme :LiquidMasse moléculaire :214.1097Ref: IN-DA00C9ZY
Produit arrêté1-Phenyl-2-nitropropene
CAS :Formule :C9H9NO2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :163.17332-Bromoanthracene
CAS :Formule :C14H9BrDegré de pureté :97%Couleur et forme :SolidMasse moléculaire :257.1253Disulfide, bis(2-chlorophenyl)
CAS :Formule :C12H8Cl2S2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :287.2279Propanoic acid, 3,3'-(1,3-dioxo-1,3-digermoxanediyl)bis-
CAS :Formule :C6H10Ge2O7Degré de pureté :99.95%Couleur et forme :SolidMasse moléculaire :339.4194Palladium(II) Chloride
CAS :Formule :Cl2PdDegré de pureté :99%Couleur et forme :SolidMasse moléculaire :177.3260Urea-13C
CAS :Formule :CH4N2ODegré de pureté :98%Couleur et forme :SolidMasse moléculaire :61.047914838000004Naphthalene-1,2,3,4,5,6,7,8-d8
CAS :Formule :C10D8Degré de pureté :%Couleur et forme :SolidMasse moléculaire :136.2198Ref: IN-DA000ERY
Produit arrêtéMethyl 3-(4-bromophenyl)benzoate, 4-Bromo-3'-(methoxycarbonyl)biphenyl
CAS :Formule :C14H11BrO2Degré de pureté :95+%Couleur et forme :SolidMasse moléculaire :291.1399(20S)-20-(β-D-Glucopyranosyloxy)dammara-24-ene-3β,12β-diol
CAS :Formule :C36H62O8Degré de pureté :96%Couleur et forme :SolidMasse moléculaire :622.87272,2'-Bipyridinium, 1,1'-difluoro-, tetrafluoroborate(1-) (1:2)
CAS :Formule :C10H8B2F10N2Degré de pureté :95%Couleur et forme :SolidMasse moléculaire :367.79002,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluorooctanoic acid
CAS :Formule :C8HF15O2Degré de pureté :96%Couleur et forme :SolidMasse moléculaire :414.0684Sodium hydroxide (Na(OD)) (6CI,7CI,8CI,9CI)
CAS :Formule :DNaODegré de pureté :99.5%Couleur et forme :LiquidMasse moléculaire :41.00339-(2'-Bromo-4-biphenylyl)carbazole
CAS :Formule :C24H16BrNDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :398.2945ACETOPHENONE-2',3',4',5',6'-D5
CAS :Formule :C8H3D5ODegré de pureté :99%Couleur et forme :LiquidMasse moléculaire :125.17932,2'-Dimethylbiphenyl
CAS :Formule :C14H14Degré de pureté :>95.0%(GC)Couleur et forme :Colorless to Light yellow to Light red clear liquidMasse moléculaire :182.27Dihydro Artemisinin Dimer
CAS :<p>Applications Dihydro Artemisinin (D448360) dimer with anticancer and antiprotozoal activity.<br>References Galal, A. et al.: Bioorg. Med. Chem., 17, 741 (2009); Beekman, A. et al.: Phytother. Res., 10, 140 (1996)<br></p>Formule :C30H46O9Couleur et forme :White to Off-White SolidMasse moléculaire :550.68Chloroacetyl Chloride
CAS :Formule :C2H2Cl2OCouleur et forme :Clear Colourless OilMasse moléculaire :112.94Artemether
CAS :<p>Applications Derivative of Artemisinin (A777500). Antimalarial, used to treat strains of malaria which are multi-drug resistant.<br>References Hombhanje, F., et al.: Pharma., 3, 3581 (2010), Michael, O., et al.: Malaria J., 9, 335 (2010), Cesar, I., et al.: J. Pharm. Biomed. Anal., 54, 114 (2011),<br></p>Formule :C16H26O5Couleur et forme :White to Off-White SolidMasse moléculaire :298.37DL-Methionine Methylsulfonium Chloride
CAS :Produit contrôlé<p>Applications DL-Methionine methylsulfonium chloride (cas# 3493-12-07) is a useful research chemical.<br></p>Formule :C6H14ClNO2SCouleur et forme :NeatMasse moléculaire :199.7Methanesulfonyl Chloride
CAS :Formule :CH3ClO2SCouleur et forme :Colourless to Pale Yellow OilMasse moléculaire :114.55α-Artemether
CAS :<p>Impurity Artemether USP Related Compound B<br>Applications Derivative of Artemisinin (A777500). Shows antimalarial and antifungal activity.<br>References Michael, O., et al.: Malaria J., 9, 335 (2010), Cesar, I., et al.: J. Pharm. Biomed. Anal., 54, 114 (2011), Galal, A. et al.: J. Nat. Prod. 68, 1274 (2005)<br></p>Formule :C16H26O5Couleur et forme :Off-WhiteMasse moléculaire :298.37Vanillin-13C6
CAS :<p>Applications Labelled Vanillin. Occurs naturally in a wide variety of foods and plants such as orchids; major commercial source of natural vanillin is from vanilla bean extract. Synthetically produced in-bulk from lignin-based byproduct of paper processes or from guaicol.<br>References Jenner, P.M., et al.: Food Cosmet. Toxicol., 2, 327 (1964), Clark, G.S., et al.: Perfum. Flavor., 15, 45 (1990),<br></p>Formule :C6C2H8O3Couleur et forme :NeatMasse moléculaire :158.10Chloroacetyl Chloride-13C2
CAS :Formule :C2H2Cl2OCouleur et forme :Clear Colourless OilMasse moléculaire :114.93
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