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(274.914 produits)
- Activateurs et inhibiteurs d'enzymes(2.827 produits)
- Nitrosamines(2.605 produits)
- Composés et métabolites pharmaceutiques et vétérinaires(2.871 produits)
- Toxicologie(13.652 produits)
7836 produits trouvés pour "Étalons pharmaceutiques"
Trier par
Degré de pureté (%)
0
100
|
0
|
50
|
90
|
95
|
100
2'-Bromoacetophenone
CAS :<p>2'-Bromoacetophenone is a chemical compound that is used in the synthesis of unsaturated ketones. It reacts with terminal alkynes to form 2-bromo-2-methylpropene, which can subsequently be converted into unsaturated ketones such as methyl vinyl ketone. The reaction time for this process is less than five minutes and no catalyst is required. This chemical has been shown to have anticancer activity and may act as a biomimetic. 2'-Bromoacetophenone also has been shown to react with hydroxyl groups in the presence of copper salts and hydrochloric acid to form an unsaturated ketone with a terminal alkene.</p>Formule :C8H7BrODegré de pureté :Min. 90%Couleur et forme :Clear LiquidMasse moléculaire :199.04 g/mol3-Amino-2-nitropyridine
CAS :3-Amino-2-nitropyridine is a heterocyclic compound that is an oxidation product of 2,4,6-trinitrotoluene. 3-Amino-2-nitropyridine is a potent inhibitor of the d4 receptor and has been shown to be active in animal models of cancer and autoimmune diseases. The mechanism of action of this drug is not well understood, but it has been found to inhibit cell proliferation in vitro by binding to nucleophilic sites on the receptor. Nitrobenzoic acid may also contribute to its activity. 3-Amino-2-nitropyridine inhibits inflammatory responses by inhibiting cell proliferation and migration.Formule :C5H5N3O2Degré de pureté :Min. 95%Masse moléculaire :139.11 g/molCyclohexylstatine
CAS :<p>Cyclohexylstatine is a glycopeptide antibiotic that inhibits the synthesis of collagen in animals and humans. It also has been shown to have anticancer activity. Cyclohexylstatine works by inhibiting the biosynthesis of collagen, which is an important component of skin, ligaments, and tendons. The molecule was synthesized in 1975 and has been used as a pharmaceutical agent since 1980. Cyclohexylstatine is the first anti-collagen drug to be developed for use in humans. It has been shown to be effective against autoimmune diseases such as rheumatoid arthritis but not against cancer cells or bacteria. Cyclohexylstatine binds to the zymogen form of collagenase and inhibits its activity. This inhibition leads to an accumulation of polysaccharides in the extracellular matrix that are converted into oligosaccharides by glycosidases present in tissue fluids. These oligosaccharides inhibit collagen synthesis by binding to</p>Formule :C11H21NO3Degré de pureté :Min. 95%Masse moléculaire :215.29 g/mol6-Bromonaphthalen-1-ol
CAS :<p>6-Bromonaphthalen-1-ol is a compound that has shown antimicrobial and antifungal activity. It is the most potent of the naphthoxazines tested to date, with an MIC of 0.04 µg/ml against Escherichia coli. 6-Bromonaphthalen-1-ol was synthesized by reacting 1,2,4-trihydroxybenzene with bromine gas in the presence of mercuric chloride catalyst. The compound was hydrolyzed for elemental analysis and found to be C7H4BrO. Elemental analysis yielded a weight percentage of 71% carbon, 13% hydrogen, 3% bromine, and 12% oxygen. The x-ray diffraction pattern showed peaks at 2θ values of 22.3° (100), 26.5° (101), 33.7° (102), 40° (104), 44° (105) and 62°</p>Formule :C10H7BrODegré de pureté :Min. 95%Masse moléculaire :223.07 g/molD-alpha-Hydroxyisovaleric acid
CAS :<p>D-alpha-Hydroxyisovaleric acid is a compound that is used to synthesize stereoisomers. It is also a component of supramolecular chemistry and has been used in the construction of supramolecular polymers. D-alpha-Hydroxyisovaleric acid can be found in some plants, such as valinomycin, isovaleric acid, and metarhizium. This stereoisomer can be synthetized from the hydroxy group and an amino acid or peptide. D-alpha-Hydroxyisovaleric acid has the ability to degrade nonribosomal peptides into smaller molecules through its hydrolytic properties. It also inhibits Verticillium dahliae, which causes wilt disease in plants, by inhibiting the synthesis of hydroxycarboxylates. D-alpha-Hydroxyisovaleric acid is biodegradable and can be used for industrial purposes as well as pharmaceuticals.</p>Formule :C5H10O3Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :118.13 g/molLinustatin
CAS :<p>Please enquire for more information about Linustatin including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C16H27NO11Degré de pureté :Min. 95 Area-%Masse moléculaire :409.39 g/molBenzoylhypaconine
CAS :<p>Benzoylhypaconine is an alkaloid compound, which is a secondary metabolite typically found in certain plant species. It is primarily derived from Aconitum species, a group of plants known for their complex alkaloidal chemistry. The mode of action of benzoylhypaconine involves interactions with various receptors and enzymes in biological systems, reflecting its potential to influence neurotransmission and enzymatic activity.</p>Formule :C31H43NO9Degré de pureté :Min. 98 Area-%Couleur et forme :Orange PowderMasse moléculaire :573.67 g/molBoc-epi-statine (3R,4S)-4-(Boc-amino)-3-hydroxy-6-methyl-heptanoic acid
CAS :<p>Please enquire for more information about Boc-epi-statine (3R,4S)-4-(Boc-amino)-3-hydroxy-6-methyl-heptanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C13H25NO5Degré de pureté :Min. 95%Masse moléculaire :275.34 g/mol5'-Bromo-2'-hydroxypropiophenone
CAS :<p>5'-Bromo-2'-hydroxypropiophenone is a synthetic compound that inhibits the dimerization of survivin, which is a protein involved in cancer pathways. This compound has been shown to inhibit the growth of cells in culture and can be used as an inhibitor for assays. 5'-Bromo-2'-hydroxypropiophenone has also been shown to integrate into DNA, which may lead to chromosomal rearrangements and mutations. It also binds with high affinity to the family of modifications borealin, which are implicated in cellular processes such as cell differentiation and proliferation.</p>Formule :C9H9BrO2Degré de pureté :Min. 95%Couleur et forme :SolidMasse moléculaire :229.07 g/molIsovaleryl-Phe-Lys-pNA·HCl
CAS :<p>Please enquire for more information about Isovaleryl-Phe-Lys-pNA·HCl including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C26H35N5O5·HClDegré de pureté :Min. 95%Masse moléculaire :534.05 g/molThymosin α1 trifluoroacetate salt
CAS :Please enquire for more information about Thymosin alpha1 trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C129H215N33O55·xC2HF3O2Degré de pureté :Min. 95%Masse moléculaire :3,108.28 g/molMyosin Light Chain Kinase (480-501)
CAS :H-AKKLSKDRMKKYMARRKWQKTG-NH2 peptide, corresponding to 480-501 amnino acids of Myosin Light Chain Kinase. Myosin Light Chain Kinase is a serine/threonine specific protein kinase that phosphorylates the myosin light chain.Formule :C120H209N41O28S2Degré de pureté :Min. 95%Masse moléculaire :2,738.34 g/moltrans-2,5-Difluorocinnamic acid
CAS :<p>Trans-2,5-difluorocinnamic acid is a monomer that belongs to the group of organic acids. It is used as a solvent and in analytical methods. Trans-2,5-difluorocinnamic acid is also used to transport other substances and can be used in reactions with other molecules. Trans-2,5-difluorocinnamic acid has been shown to be neuropathic and has been tested for its ability to cause cataracts, but has not shown any evidence of mutagenicity.</p>Formule :C9H6F2O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :184.14 g/molBiotinyl-MCH (salmon) trifluoroacetate salt
CAS :<p>Please enquire for more information about Biotinyl-MCH (salmon) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C99H153N29O26S5Degré de pureté :Min. 95%Masse moléculaire :2,325.78 g/molAcenaphthylene
CAS :<p>Acenaphthylene is a hydroxylated aromatic compound with the chemical formula C10H8. Acenaphthylene is a natural compound that can be found in coal tar and petroleum. It is used as a solid catalyst for cationic polymerization and as a photochemical reagent in analytical chemistry. Acenaphthylene also has been shown to have antimicrobial properties against bacterial strains, including Escherichia coli and Staphylococcus aureus, with sublethal doses. This compound has been shown to be effective for wastewater treatment and for sample preparation for polymers, due to its insoluble nature. The mechanism of acenaphthylene's antimicrobial activity is not well understood. It may inhibit bacterial growth by inhibiting DNA synthesis or by forming an adduct with bacterial DNA that inhibits replication.</p>Formule :C12H8Degré de pureté :Min. 95%Couleur et forme :Yellow SolidMasse moléculaire :152.19 g/molPentazocine
CAS :Produit contrôlé<p>Pentazocine is a nonsteroidal anti-inflammatory drug that is used to relieve pain. It has been shown to bind to the kappa-opioid receptor, which may be responsible for pentazocine's analgesic effects. Pentazocine also has a low potency and side-effect profile, as well as some physiological effects such as respiratory depression. Pentazocine is not active in the central nervous system and can be administered by nasal route. The drug has been shown to have an additive effect when combined with isoxsuprine hydrochloride in patients with eosinophilic fasciitis. Pentazocine is also used as a pharmacological treatment for myocardial infarcts and other cardiovascular disorders.</p>Formule :C19H27NODegré de pureté :Min. 95%Masse moléculaire :285.42 g/molObestatin (human) trifluoroacetate salt
CAS :Please enquire for more information about Obestatin (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C116H176N32O33Degré de pureté :Min. 95%Masse moléculaire :2,546.83 g/molEdoxaban impurity G
CAS :<p>Please enquire for more information about Edoxaban impurity G including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C24H30ClN7O4SDegré de pureté :Min. 95%Masse moléculaire :548.06 g/mol2',6'-Dimethylacetanilide
CAS :<p>2',6'-Dimethylacetanilide is an organic solvent that is used in the production of dyes. The methyl groups on this molecule are responsible for its solubility in water and other polar solvents. This compound has been shown to interact with carboxylate ions, forming hydrogen bonds. 2',6'-Dimethylacetanilide has been shown to inhibit the growth of Echinochloa crus-galli by inhibiting the production of amides through interactions with carboxylates and chloride ions. 2',6'-Dimethylacetanilide also interacts with 2,6-dihydroxybenzoic acid, which is a precursor to active methylene compounds that are used to make polymers, pharmaceuticals, and pesticides.</p>Formule :C10H13NODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :163.22 g/mol1',2'-Dehydro dicyclomine
CAS :Produit contrôlé<p>Please enquire for more information about 1',2'-Dehydro dicyclomine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C19H33NO2Degré de pureté :Min. 95%Masse moléculaire :307.47 g/mol
