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(273.815 produits)
- Activateurs et inhibiteurs d'enzymes(2.827 produits)
- Nitrosamines(2.606 produits)
- Composés et métabolites pharmaceutiques et vétérinaires(2.742 produits)
- Toxicologie(13.652 produits)
7836 produits trouvés pour "Étalons pharmaceutiques"
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Thymosin alpha1 trifluoroacetate salt
CAS :<p>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 page</p>Formule :C129H215N33O55·xC2HF3O2Degré de pureté :Min. 95%Masse moléculaire :3,108.28 g/molAcetyl-Neurotrophin Receptor (368-381) amide (human)
CAS :<p>Please enquire for more information about Acetyl-Neurotrophin Receptor (368-381) amide (human) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C69H124N22O19Degré de pureté :Min. 95%Masse moléculaire :1,565.86 g/molAdipokinetic Hormone (Apis mellifera ligustica) TFA salt
CAS :<p>Adipokinetic hormone is a peptide hormone that has been shown to stimulate the metabolism of fat cells in laboratory animals. This peptide is produced by the gland cells of honeybees and is used to regulate the energy metabolism of honeybees and other insects. Adipokinetic hormone has been shown to increase locomotor activity, inhibit the growth of human pathogens, activate transfer reactions, and inhibit receptor activity. The biological properties of this hormone have not yet been fully elucidated.</p>Formule :C47H65N11O14•C2HF3O2Degré de pureté :Min. 95 Area-%Couleur et forme :PowderMasse moléculaire :1,122.10 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/mol3',5'-Diacetyloxyacetophenone
CAS :<p>3',5'-Diacetyloxyacetophenone is a fine chemical that is a useful building block for research chemicals, reagents and speciality chemicals. It is the acetylated form of 3',5'-diacetoxyacetophenone, which is an important intermediate in organic synthesis. This compound has versatile applications as a reaction component or as a scaffold for complex compounds. CAS No. 35086-59-0.</p>Formule :C12H12O5Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :236.22 g/mol1,3-Bis[4-chloro-3-(trifluoromethyl)phenyl]urea
CAS :<p>Covid-19 is a drug repositioning agent that has been shown to be effective against a number of microorganisms, including influenza A virus (H1N1) and the pandemic strain. Covid-19 is an efficient antimicrobial agent with activity against both Gram-positive and Gram-negative bacteria, as well as fungi. Covid-19 has also been shown to have antiviral properties against the human rhinovirus type 2 (HRV2). Covid-19 can be used for wastewater treatment because it can eliminate a broad spectrum of microorganisms. It also has anti-inflammatory properties, which may make it useful in animal health applications. Covid-19 could also be used in ecological systems because it is not toxic to plants or animals. Covid-19 is synthetically produced and can bind to antibodies that are specific to certain viruses or bacteria. Covid-19 has no known toxicity in mammals.</p>Formule :C15H8Cl2F6N2ODegré de pureté :Min. 95%Masse moléculaire :417.13 g/molThiogeraniol
CAS :<p>Thiogeraniol is a dibutyl, caproic acid and fatty acid that belongs to the group of terpenes. It has antioxidative properties, which have been shown to prevent cavities in rats. Thiogeraniol also has an acidic pH of 2.5, which may be due to its hydroxyl group and structural formula. This compound may also have antioxidant properties due to its hydroxyl group and structural formula. Thiogeraniol has been shown to inhibit oxidative DNA damage in rats by increasing glutathione levels and inhibiting lipid peroxidation.</p>Formule :C10H18SCouleur et forme :Clear LiquidMasse moléculaire :170.32 g/mol2,2', 2'' -Terpyridine
CAS :<p>2,2', 2'' -Terpyridine is a chelate ligand that is used in wastewater treatment. It can be synthesized by reacting 2-aminopyridine with ethylene diamine and 2,4-dichloro-1,3-dithiolane. The x-ray crystal structures of the ligand show that it has a coordination geometry of octahedral and its reaction mechanism is an oxidation. The chelate ligand binds to the metal ion in the same way as other ligands and stabilizes it by forming hydrogen bonds. This compound has significant cytotoxicity against carcinoma cell lines and also inhibits the mitochondrial membrane potential (MMP). 2,2', 2'' -Terpyridine is classified as group p2 due to its redox potentials and cytotoxicity.</p>Formule :C15H11N3Degré de pureté :Min. 95%Masse moléculaire :233.27 g/moltert-Butyl sarcosinate
CAS :<p>Tert-butyl sarcosinate hydrochloride is a synthetic alkene that has been shown to have potential as a treatment for Parkinson's disease. It binds to the phosphate group of ATP and inhibits creatine kinase, which is an enzyme involved in the production of energy in cells. Tert-butyl sarcosinate hydrochloride can also be used for the pharmacological treatment of other diseases such as diabetes, Alzheimer's disease, and cancer. This molecule has been shown to be effective when combined with recombinant proteins and enzymatic methods for guanylating DNA.</p>Formule :C7H15NO2Degré de pureté :Min. 95%Masse moléculaire :145.20 g/mol(alphaR)-alpha-[[[2-(4-Nitrophenyl)ethyl]amino]methyl]benzenemethanol hydrochloride
CAS :<p>Intermediate in the synthesis of mirabegron</p>Formule :C16H18N2O3·HClDegré de pureté :Min. 95%Masse moléculaire :322.79 g/molBiotinyl-Somatostatin-14
CAS :<p>Please enquire for more information about Biotinyl-Somatostatin-14 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C86H118N20O21S3Degré de pureté :Min. 95%Masse moléculaire :1,864.18 g/molEthyl-2-ethoxy-1-[[(2'-cyanobiphenyl-4-yl) methyl] benzimidazole-7-carboxylate
CAS :<p>Candesartan is a selective angiotensin II receptor antagonist that inhibits the binding of angiotensin II to its receptors, which in turn decreases the activity of angiotensin-converting enzyme. Candesartan cilexetil is an ester prodrug that has been shown to be effective in the treatment of high blood pressure. In the crystalline form, candesartan cilexetil is a white powder with a melting point of 130–135 °C and a solubility in water of >1 g/L. The molecular weight of candesartan cilexetil is 393.8 g/mol and it has a molecular formula C17H21NO2S. The chemical structure consists of two benzimidazole rings coupled together through an ethyl-2-ethoxy linker and attached to a carboxylate group on one end and an amide group on the other</p>Formule :C26H23N3O3Degré de pureté :Min. 95%Masse moléculaire :425.48 g/mol4-(2'-N-Boc-hydrazino)benzoic acid
CAS :<p>Please enquire for more information about 4-(2'-N-Boc-hydrazino)benzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C12H16N2O4Degré de pureté :Min. 95%Masse moléculaire :252.27 g/mol2,2'-Biphenyldicarboxylic acid anhydride - 70%
CAS :<p>2,2'-Biphenyldicarboxylic acid anhydride is a diphenic anhydride that has a carboxylate group on one end and a phenyl group on the other. The nitrogen atoms in this molecule are part of the intramolecular hydrogen bonds that stabilize the molecule. 2,2'-Biphenyldicarboxylic acid anhydride is used in wastewater treatment as it reacts with amines to form ammonium salts. This process also releases hydrogen, which can be used for fuel cells or light emission. It is also used to produce other compounds such as malonic acid and phenylacetic acid.</p>Formule :C14H8O3Degré de pureté :(%) Min. 70%Couleur et forme :Brown Beige PowderMasse moléculaire :224.21 g/molTyrosinase (243-251) (human) acetate salt
CAS :<p>H-KCDICTDEY-OH peptide, corresponding to amino acids 243-251 of human Tyrosinase. The peptide is supplied as an acetate salt.</p>Formule :C44H68N10O18S2Degré de pureté :Min. 95%Masse moléculaire :1,089.2 g/molPotassium 4-methoxycinnamate
CAS :<p>Potassium 4-methoxycinnamate is a fine chemical that is used as a versatile building block in the synthesis of complex compounds. It can be used in research and as a reagent or speciality chemical. It is also a useful building block for high quality, useful intermediate, and reaction component. Potassium 4-methoxycinnamate can be used as a scaffold to synthesize compounds with diverse applications such as pharmaceuticals, polymers, and agrochemicals.</p>Formule :C10H9O3·KDegré de pureté :Min. 95%Masse moléculaire :216.27 g/mol(S)-Beta-methyl-gamma-butyrolactone
CAS :<p>(S)-Beta-methyl-gamma-butyrolactone is a synthetic vitamin D2 that is used in the synthesis of calciferol. It is also used for the stereospecific synthesis of 25-hydroxyvitamin D3, which is an active metabolite of vitamin D2. The compound has been found to be effective against rickets, hypocalcemia, and osteomalacia. (S)-beta-methyl-gamma-butyrolactone has shown optical activity and can be used as a chiral auxiliary in the syntheses of vitamin A, retinoids, and other drugs that require optically pure starting materials.</p>Formule :C5H8O2Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :100.12 g/molN-[2-[(2-Bromo-4,6-dinitrophenyl)azo]-5-(diethylamino)phenyl]acetamide
CAS :N-2-[(2-bromo-4,6-dinitrophenyl)azo]-5-(diethylamino)phenyl]acetamide (NBDPA) is a yellowish solid that is soluble in water. It has a molecular weight of 308.3 and chemical formula C14H21BrN2O4. NBDPA is used as an analytical reagent for the kinetic data of liver cells and in wastewater treatment. This compound has been shown to exhibit carcinogenic potential in rats, causing genetic damage to the DNA of liver cells and kidney tissue. NBDPA has also been shown to be toxic to fish embryos and larvae, with significant effects on the development of larvae at high concentrations.Formule :C18H19BrN6O5Degré de pureté :90%MinMasse moléculaire :479.28 g/mol3-(3'-Trifluoromethylphenyl)propanol
CAS :<p>3-(3'-Trifluoromethylphenyl)propanol is a trifluoroacetic acid derivative that is used in acylation reactions to form esters. It can be obtained by the reaction of aluminium chloride, isopropyl alcohol, and phosphine with 3-trifluoromethylaniline. Impurities may include chloride and zirconium. The trifluoromethyl group on this molecule can react with the carbonyl group of an organic acid to form a trifluoroacetate ester.</p>Degré de pureté :Min. 95%9,11-Anhydrobudesonide
CAS :Produit contrôlé<p>Please enquire for more information about 9,11-Anhydrobudesonide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C25H32O5Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :412.52 g/mol
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