
Étalons pharmaceutiques
Sous-catégories appartenant à la catégorie "Étalons pharmaceutiques"
- APIs pour la recherche et les impuretés(276.199 produits)
- Activateurs et inhibiteurs d'enzymes(2.829 produits)
- Nitrosamines(2.611 produits)
- Composés et métabolites pharmaceutiques et vétérinaires(2.920 produits)
- Toxicologie(13.580 produits)
7909 produits trouvés pour "Étalons pharmaceutiques"
(D-Trp8)-Somatostatin-14 trifluoroacetate salt
CAS :Please enquire for more information about (D-Trp8)-Somatostatin-14 trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C76H104N18O19S2Degré de pureté :Min. 95%Masse moléculaire :1,637.88 g/mol1-(4-Nitrophenyl)piperazine
CAS :1-(4-Nitrophenyl)piperazine is a nitro compound with a molecular weight of 147.2. It is soluble in DMSO and ethanol, but not in water. 1-(4-Nitrophenyl)piperazine has the ability to absorb ultraviolet radiation (UV) and it can be used as a UV-absorbing agent in plastics. 1-(4-Nitrophenyl)piperazine can also be used as an intermediate for the synthesis of triazole antifungal agents. The molecule has been shown to have high values at magnetic resonance spectroscopy (NMR). The crystal structure of 1-(4-nitrophenyl)piperazine was determined by x-ray diffraction data and molecular modeling techniques. This molecule's melting point was determined by titration calorimetry, which showed that its melting point is around 195 degrees Celsius.br> 1-(4-Nitrophenyl)piper
Formule :C10H13N3O2Degré de pureté :Min. 95%Masse moléculaire :207.23 g/molNecrostatin-1 5-(1
CAS :Necrostatin-1 is a small molecule inhibitor that blocks the NF-κB signaling pathway. Necrostatin-1 is a potent inducer of apoptosis and has been shown to inhibit necroptosis in cell culture. It also blocks the Toll-like receptor 4 (TLR4), which is an important death receptor that causes inflammation. Necrostatin-1 has been found to be effective in reducing injury and death in low doses, but has not been tested for long periods of time or at high doses.
Formule :C13H13N3OSDegré de pureté :Min. 95%Masse moléculaire :259.33 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/molN-Stearoyl phytosphingosine
CAS :N-Stearoyl phytosphingosine is a molecule with an ester linkage that is used in the study of physiological function. It has been shown to mimic the effect of tebuconazole, a chemical fungicide, on mitochondrial membrane potential and ATP levels. This compound can be synthesized from fatty acids and hydroxyl groups. The molecule has also been shown to have skin nourishing properties when applied topically to skin cells in vivo.
Formule :C36H73NO4Degré de pureté :Min. 95%Couleur et forme :White To Off-White SolidMasse moléculaire :583.97 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/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 arrêté3'-methoxy apiin;Chrysoeiol-7-(2-O-apiosylglucoside)
CAS :Please enquire for more information about 3'-methoxy apiin;Chrysoeiol-7-(2-O-apiosylglucoside) including the price, delivery time and more detailed product information at the technical inquiry form on this page
Degré de pureté :Min. 95%Methyl L-tyrosinate
CAS :Methyl-L-tyrosinate is a drug that has been shown to increase the activity of tyrosinase, an enzyme involved in the production of melanin. It also prevents the oxidation of tyrosine and phenylalanine, which are precursors to melanin. Methyl L-tyrosinate has been studied for its potential effects on hepatitis and Parkinson's disease. This drug binds to the hydroxyl group of tyrosinase and inhibits its activity. The inhibition of this enzyme leads to a decrease in melanin synthesis, which may be beneficial for those with vitiligo or other skin disorders where pigment loss is desired. This drug also prevents oxidative carbonylation and functional assays have shown that it has an affinity for potassium ion coordination chemistry.
Formule :C10H13NO3Degré de pureté :Min. 95%Masse moléculaire :195.22 g/molCinnamtannin 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/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/molO-Methylisourea hemisulfate
CAS :O-Methylisourea hemisulfate is a chemical compound that has been used for wastewater treatment and as an anticancer agent. It is known to have multiple-reaction monitoring (MRM) techniques which are based on the detection of the reaction products with multiple wavelengths. O-Methylisourea hemisulfate has been shown to have anticancer activity in mammalian cells, and it enhances the antibacterial effect of ethyl formate. This chemical is also used as a sample preparation reagent in human serum protein analysis.
Formule :C2H6N2O·H2O4SMasse moléculaire :246.24 g/molBiotinyl-Amylin (mouse, rat) trifluoroacetate salt
CAS :Please enquire for more information about Biotinyl-Amylin (mouse, rat) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C177H286N54O55S3Degré de pureté :Min. 95%Masse moléculaire :4,146.69 g/molL-Tyrosine dipotassium
CAS :L-Tyrosine dipotassium salt is a high quality, reagent, complex compound, useful intermediate and fine chemical. It is a useful scaffold that can be used in the synthesis of various important natural products. L-Tyrosine dipotassium salt is a versatile building block that has been widely applied in research on the development of new drugs, such as antiviral agents and antibiotics. L-Tyrosine dipotassium salt can act as a reaction component for many organic reactions. It also has applications in many areas such as medicine, food production, and environmental protection.
Formule :C9H11NO3•K2Degré de pureté :Min. 95%Masse moléculaire :259.39 g/mol(-)-Corey lactone diol
CAS :(-)-Corey lactone diol is a synthetic compound that is soluble in organic solvents. It is used for the synthesis of carbocyclic nucleosides, which are analogs of pyrimidine nucleosides. (-)-Corey lactone diol has been shown to inhibit cholesterol synthesis and the synthesis of alkene. (-)-Corey lactone diol also shows anti-inflammatory properties, which may be due to its inhibition of prostaglandin synthesis.
Formule :C8H12O4Degré de pureté :Min. 95%Masse moléculaire :172.18 g/molType A Allatostatin II
CAS :Allatostatin II is a fatty acid that has been shown to have receptor activity. It is an analog of the glycopeptide antibiotic gramicidin S and has been shown to inhibit the growth of bacteria and fungi. Allatostatin II also has diagnostic properties, which are used in biochemical tests for inflammatory diseases. The molecule is conjugated with various agents to form diagnostic agents or antibiotics, such as stenotrophomonas maltophilia and erythromycin. Allatostatin II is found in the human plasma, but its function is unknown.Formule :C49H74N14O13Degré de pureté :Min. 95%Masse moléculaire :1,067.2 g/mol1,3-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/mol6-Hydroxytropinone
CAS :6-Hydroxytropinone is a synthetic compound that is used in the synthesis of anisodamine and nicotinic acetylcholine. It has been shown to have a high activation energy, and can be synthesized from camphor and sodium carbonate. 6-Hydroxytropinone reacts with hydrochloric acid and gel chromatography to produce tropone, which is then reacted with chloride to produce the desired product. This chemical has been studied clinically for its effects on nicotinic acetylcholine, but it has not been fully studied for toxicity.
Formule :C8H13NO2Degré de pureté :Min. 95%Masse moléculaire :155.19 g/mol(11β,16α)-16,17-[(1RS)-Ethylidenebis(oxo)]-11,21-dihydroxypregna-1,4-diene-3,20-dione
CAS :Please enquire for more information about (11β,16α)-16,17-[(1RS)-Ethylidenebis(oxo)]-11,21-dihydroxypregna-1,4-diene-3,20-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C23H30O6Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :402.48 g/mol2,6-Dimethylaniline hydrochloride
CAS :Ropivacaine Related Compound A is a chemical compound that has not been fully characterized. It is an inhibitor of the enzyme P-hydroxybenzoic acid, which is involved in the synthesis of tyrosine and phenylalanine. Ropivacaine Related Compound A has shown to be potent inducers of the enzyme polymerase chain reaction (PCR) when combined with other chemicals such as potassium peroxydisulfate. The optimum concentration for this chemical compound to inhibit PCR reactions is 50 mM. Ropivacaine Related Compound A may have carcinogenic potential due to its ability to form p-hydroxybenzoic acid and other carcinogenic compounds. This chemical compound has been found to be a good candidate for wastewater treatment due to its low potency and high solubility in water.
Formule :C8H12ClNDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :157.64 g/mol
