
Étalons pharmaceutiques
Sous-catégories appartenant à la catégorie "Étalons pharmaceutiques"
- APIs pour la recherche et les impuretés(277.537 produits)
- Activateurs et inhibiteurs d'enzymes(2.829 produits)
- Nitrosamines(2.675 produits)
- Composés et métabolites pharmaceutiques et vétérinaires(2.891 produits)
- Toxicologie(13.315 produits)
8176 produits trouvés pour "Étalons pharmaceutiques"
Cinnamtannin B-1
CAS :Cinnamtannin B-1 is a cytosolic Ca2+ modulator that binds to and inhibits the activity of ATPases, which are enzymes that hydrolyze ATP. This causes an increase in intracellular Ca2+ levels, which leads to altered cell physiology. Cinnamtannin B-1 also inhibits mitochondrial membrane potential and enzyme activities. Cinnamtannin B-1 is a bioactive phytochemical found in cinnamon extract, which has been shown to have anti-obesity effects due to its ability to reduce the number of fat cells. Cinnamtannin B-1 has been shown to inhibit 3T3-L1 preadipocyte differentiation by targeting proteins such as procyanidins.
Formule :C45H36O18Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :864.76 g/molAdipokinetic Hormone G (Gryllus bimaculatus)
CAS :Adipokinetic hormone G is a peptide found in the hemolymph of Gryllus bimaculatus, a species of cricket. It has been shown to have anti-lipemic and antilipaemic effects in animal models. Adipokinetic hormone G can be detected by bioassay and matrix-assisted laser desorption/ionization (MALDI) mass spectrometry.Formule :C43H57N11O12Degré de pureté :Min. 95%Masse moléculaire :919.98 g/molAc-Ala-alpha-naphthyl ester
CAS :Ac-Ala-alpha-naphthyl ester is a chemical compound that belongs to the class of aromatic esters. It is used as a research and benchmarking agent in the measurement of skin penetration potential. Ac-Ala-alpha-naphthyl ester has been shown to have good skin penetration properties, with no adverse effects on the skin.
Formule :C15H15NO3Degré de pureté :Min. 95%Masse moléculaire :257.28 g/molPolycaprolactone
CAS :Polycaprolactone is a biodegradable synthetic polymer that has been shown to have antimicrobial properties. Polycaprolactone has been used in wastewater treatment and has shown to inhibit the growth of histological analysis, vivo model, vitro assays, polyvinyl, collagen, carcinoma cell lines, tissue culture, ethylene diamine, water vapor, cell culture and hydrogen bond. In studies with wild-type strains of bacteria such as Escherichia coli and Staphylococcus aureus, it showed activity against both Gram-positive and Gram-negative bacteria. It also showed activity against the bacterium that causes tuberculosis (M. tuberculosis).
Formule :(C6H10O2)nDegré de pureté :Min. 95%3-Hydroxy-3-methylglutaric acid
CAS :3-Hydroxy-3-methylglutaric acid is an organic acid that is a valuable intermediate in the chemical production of epidermal growth factor. 3-Hydroxy-3-methylglutaric acid also has been shown to be useful as a reagent for the detection of bacterial strains, including E. coli, Salmonella enterica, and Pseudomonas aeruginosa. The enzyme activities of 3-hydroxy-3-methylglutaric acid are not well understood, but it has been shown to have effects on congestive heart failure and bowel disease. 3-Hydroxy-3-methylglutaric acid may be used in the treatment of inflammatory bowel disease due to its ability to inhibit certain enzymes responsible for inflammation and pain. The long term toxicity and symptoms associated with 3-hydroxy-3-methylglutaric acid have not yet been studied, but it has been shown to have no effect on cardiac function
Formule :C6H10O5Degré de pureté :Min. 95%Masse moléculaire :162.14 g/mol2,2', 2'' -Terpyridine
CAS :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.
Formule :C15H11N3Degré de pureté :Min. 95%Masse moléculaire :233.27 g/molRef: 3D-FT05419
Produit arrêté1,3-Dinitronaphthalene
CAS :1,3-Dinitronaphthalene is a nitrite ion and an aromatic hydrocarbon. It can be prepared by reacting 1,3-dinitrobenzene with sodium nitrite in the presence of concentrated sulfuric acid. It is used as a reagent in chromatographic analysis for the separation of amines and its derivatives. 1,3-Dinitronaphthalene has been shown to react with amines to form covalent adducts which are more polar than the parent compounds. The linear regression analysis of population growth data can be used to estimate parameters such as the rate constant or initial concentration of reactants that might not be directly measurable.
Formule :C10H6N2O4Degré de pureté :Min. 95%Masse moléculaire :218.17 g/mol9-Formylanthracene
CAS :9-Formylanthracene is a hydroxylated derivative of anthracene. This molecule has significant cytotoxicity and shows high resistance to cancer cells. It is also capable of inducing apoptosis in carcinoma cell lines. 9-Formylanthracene binds to DNA polymerase, inhibiting the enzyme activity and blocking synthesis of DNA. It also inhibits other enzymes that are necessary for cellular metabolism, such as the ribonucleotide reductase enzyme. 9-Formylanthracene is a potential anticancer drug candidate due to its ability to inhibit DNA polymerase and induce apoptosis in cancer cells, but it does not show any effect on normal liver cells.
Degré de pureté :Min. 95%Biotinyl-(Gln1)-Gastrin I (human) Biotinyl-Gln-Gly-Pro-Trp-Leu-Glu-Glu-Glu-Glu-Glu-Ala-Tyr-Gly-Trp-Met-Asp-Phe-NH2
CAS :Please enquire for more information about Biotinyl-(Gln1)-Gastrin I (human) Biotinyl-Gln-Gly-Pro-Trp-Leu-Glu-Glu-Glu-Glu-Glu-Ala-Tyr-Gly-Trp-Met-Asp-Phe-NH2 including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C107H141N23O33S2Degré de pureté :Min. 95%Masse moléculaire :2,341.53 g/mol4-Acetyl-1,8-naphthalic anhydride
CAS :4-Acetyl-1,8-naphthalic anhydride is a naphthoquinone that has been shown to have apoptosis-inducing properties. It inhibits mitochondrial electron transport and the generation of ATP, leading to cell death. 4-Acetyl-1,8-naphthalic anhydride also binds to DNA, which prevents transcription and replication. This compound can be used in vivo assays to evaluate the efficacy of anticancer drugs by determining tumor growth inhibition or the induction of apoptosis in cancer cells. The binding affinity of 4-acetyl-1,8-naphthalic anhydride for DNA is approximately two orders of magnitude higher than its affinity for other cellular components such as proteins or lipids.
Formule :C14H8O4Degré de pureté :Min. 90%Couleur et forme :PowderMasse moléculaire :240.21 g/molBenzoylhypaconine
CAS :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.
Formule :C31H43NO9Degré de pureté :Min. 98 Area-%Couleur et forme :Orange PowderMasse moléculaire :573.67 g/molRef: 3D-FB158533
Produit arrêtéBeta-Butyrolactone
CAS :Produit contrôléBeta-Butyrolactone is a chemical compound that is soluble in water, methanol, and acetone. It has been shown to have an acid formation rate of 0.0014 moles per liter per minute at pH 7.5 and 20°C. Beta-Butyrolactone is classified as a fatty acid ester and can form esters with other carboxylic acids. This chemical has been shown to inhibit the growth of skin cancer cells in vitro and has been used as an additive in skin lotions for cosmetic purposes. The reaction mechanism for beta-butyrolactone is not well understood, but it likely involves an activation energy of
Formule :C4H6O2Degré de pureté :Min. 95 Area-%Couleur et forme :Clear LiquidMasse moléculaire :86.09 g/molBoc-Asn-o-nitrophenyl ester
CAS :Please enquire for more information about Boc-Asn-o-nitrophenyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C15H19N3O7Degré de pureté :Min. 95%Masse moléculaire :353.33 g/mol5-Deazariboflavin
CAS :5-Deazariboflavin is a proton carrier that is found in the mitochondrial cytochrome b. It has been shown to bind covalently to the protein, forming 5-deazariboflavin-protein adducts. These adducts are formed by reacting with amines and other amino acids present in the protein. In vitro studies have shown that 5-deazariboflavin inhibits Mycobacterium avium growth and acid production by binding to the enzyme pyruvate kinase, which is involved in glycolysis. 5-Deazariboflavin can also be used as an indicator of pH because it is reduced at low pH levels and oxidized at high pH levels. The second order rate constant for this reaction can be determined using kinetic data, such as absorbance or fluorescence properties.
Formule :C18H21N3O6Degré de pureté :Min. 95%Couleur et forme :Yellow PowderMasse moléculaire :375.38 g/molBiotin-PEG8-NHS ester
CAS :Biotin-PEG8-NHS ester 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-PEG8-NHS ester 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.Formule :C33H56N4O14SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :764.88 g/molCinchonine Hydrochloride Hydrate
CAS :Cinchonine hydrochloride hydrate is a compound that belongs to the class of amines. It is used as an anti-malarial drug, an anti-arrhythmic agent, and a vasodilator. Cinchonine hydrochloride hydrate has been shown to be heat resistant and can be used in pharmaceutical preparations such as gel permeation chromatography. This compound also has a catalytic effect on reactions with glycerin and piperidone, which are used in the production of various dyes. Cinchonine hydrochloride hydrate can also be used as a solid catalyst for viscosity measurements in wastewater treatment plants.
Formule :C19H22N2O·HCl·xH2ODegré de pureté :Min. 95%Masse moléculaire :330.85 g/molType A Allatostatin III
CAS :Please enquire for more information about Type A Allatostatin III including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C42H62N10O12Degré de pureté :Min. 95%Masse moléculaire :899 g/mol2-Bromo-3',4'-(methylenedioxy)propiophenone
CAS :Produit contrôléPlease enquire for more information about 2-Bromo-3',4'-(methylenedioxy)propiophenone including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C10H9BrO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :257.08 g/molRef: 3D-FB19106
Produit arrêté7-Dehydro desmosterol
CAS :Produit contrôlé7-Dehydro Desmosterol is a hydroxylated sterol found in the liver. It is an intermediate in cholesterol synthesis and participates in the regulation of glucose metabolism. The enzyme responsible for its synthesis (7-dehydrocholesterol reductase) is inhibited by radiation, which leads to its accumulation in the liver. 7-Dehydro desmosterol has been shown to have beneficial effects on experimental models of diabetes and metabolic disorders. In these studies, it was found that 7-dehydro desmosterol can inhibit glucose absorption from the intestine and stimulate insulin secretion from pancreatic beta cells.
Formule :C27H42ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :382.62 g/molBiotinyl-Atrial Natriuretic Factor (1-28) (human) trifluoroacetate salt
CAS :Please enquire for more information about Biotinyl-Atrial Natriuretic Factor (1-28) (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C137H217N47O41S4Degré de pureté :Min. 95%Masse moléculaire :3,306.75 g/molOctreotide trifluoroacetate salt (Dimer, Parallel) (
Please enquire for more information about Octreotide trifluoroacetate salt (Dimer, Parallel) ( including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C98H132N20O20S4Degré de pureté :Min. 95%Masse moléculaire :2,038.48 g/molBiotinyl-Obestatin (human) trifluoroacetate salt
CAS :Please enquire for more information about Biotinyl-Obestatin (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C126H190N34O35SDegré de pureté :Min. 95%Masse moléculaire :2,773.13 g/mol(+/-)-Perillaldehyde
CAS :Perillaldehyde is a natural compound that has been used in food and medicine for centuries. It is an antimicrobial agent with dextran sulfate, which is a sugar polymer that inhibits the growth of fungi and bacteria. Perillaldehyde also has been shown to inhibit the energy metabolism of microorganisms by decreasing ATP production. Perillaldehyde has also been shown to have genotoxic activity, as it can cause DNA strand breaks. This compound also causes oxidative stress in cells by reducing mitochondrial membrane potential and inducing reactive oxygen species (ROS). Perillaldehyde has acute toxicities, as it causes electrochemical impedance spectroscopy changes that indicate cell death.
Formule :C10H14ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :150.22 g/mol2-(2-Naphthyloxy)propanoic acid
CAS :2-(2-Naphthyloxy)propanoic acid is a naphthalene derivative that is found in the plant species Carthamus tinctorius. It has been shown to have potent antagonist activity against the NMDA receptor, as well as antinociceptive and analgesic properties in vivo. 2-(2-Naphthyloxy)propanoic acid also shows potent anti-inflammatory and cardioprotective effects in vitro and in vivo. 2-(2-Naphthyloxy)propanoic acid can be used for the treatment of bone cancer, congestive heart failure, diabetic neuropathy, or other disorders of the peripheral nervous system.
Formule :C13H12O3Degré de pureté :Min. 95%Masse moléculaire :216.23 g/molS-(-)-Nicotine-delta1’-(5’)-iminium diperchlorate salt
CAS :Please enquire for more information about S-(-)-Nicotine-delta1’-(5’)-iminium diperchlorate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C10H14Cl2N2O8Degré de pureté :Min. 95%Masse moléculaire :361.13 g/molRef: 3D-FN26207
Produit arrêté4-(2,4-Dinitrophenyl)butanoicacid
CAS :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
Formule :C10H10N2O6Degré de pureté :Min. 95%Masse moléculaire :254.2 g/mol
