
Estándares farmacéuticos
Subcategorías de "Estándares farmacéuticos"
- APIs para investigación e impurezas(277.537 productos)
- Activadores e inhibidores de enzimas(2.827 productos)
- Nitrosaminas(2.677 productos)
- Compuestos y metabolitos farmacéuticos y veterinarios(2.891 productos)
- Toxicología(13.294 productos)
Se han encontrado 8194 productos de "Estándares farmacéuticos"
Vitamin B12 c-lactone
CAS:Please enquire for more information about Vitamin B12 c-lactone including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C63H85CoN13O15PPureza:Area-% Min. 95 Area-%Peso molecular:1,354.33 g/molValeric acid
CAS:Valeric acid is a fatty acid that is used in the manufacture of polymers. Valeric acid can be synthesized from caproic acid, which is found in palm oil and coconut oil. Valeric acid has been shown to inhibit the activity of nicotinic acetylcholine receptors at low concentrations and to have an inhibitory effect on the ryanodine receptor at high concentrations. Valeric acid also has a matrix effect on analytical methods such as gas-liquid chromatography, which has been modeled using polymer compositions.
Fórmula:C5H10O2Pureza:Min. 95%Peso molecular:102.13 g/molRef: 3D-FV34914
Producto descatalogado4-(2-Chlorophenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-2-propanoic acid methyl ester
CAS:Producto controladoPlease enquire for more information about 4-(2-Chlorophenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-2-propanoic acid methyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C19H17ClN4O2SPureza:Min. 95%Peso molecular:400.88 g/molRef: 3D-FC20337
Producto descatalogado(S)-3',5'-Bis(trifluoromethyl)-1-phenethanol
CAS:(S)-3',5'-Bis(trifluoromethyl)-1-phenethanol is a choline derivative that is used in the treatment of liver cancer. It has been shown to increase the permeability of cell membranes and to suppress the growth of tumor cells by inhibiting protein synthesis. (S)-3',5'-Bis(trifluoromethyl)-1-phenethanol can be used as a surfactant and a hydrophobic solvent for optimization of reaction parameters. This chemical also has been shown to be active against Gram-positive bacteria such as Staphylococcus aureus and Enterococcus faecalis, but not against Gram-negative bacteria such as Escherichia coli or Pseudomonas aeruginosa. The mechanism of this effect is mediated by chloride ions that act as bioreductive agents on cellular membranes, leading to increased permeability and cell death.
Fórmula:C10H8F6OPureza:Min. 95%Peso molecular:258.16 g/molRef: 3D-FB18756
Producto descatalogado2-Bromo-3',4'-(methylenedioxy)propiophenone
CAS:Producto controladoPlease 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
Fórmula:C10H9BrO3Pureza:Min. 95%Forma y color:PowderPeso molecular:257.08 g/molAMCA-Glu-Glu-Lys-Pro-Ile-Ser-Phe-Phe-Arg-Leu-Gly-Lys(biotinyl)-NH2
CAS:Please enquire for more information about AMCA-Glu-Glu-Lys-Pro-Ile-Ser-Phe-Phe-Arg-Leu-Gly-Lys(biotinyl)-NH2 including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C90H131N21O22SPureza:Min. 95%Peso molecular:1,891.2 g/molRef: 3D-FA110984
Producto descatalogado3-Iodo-L-tyrosine
CAS:Please enquire for more information about 3-Iodo-L-tyrosine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C9H10INO3Pureza:Min. 96.0 Area-%Forma y color:PowderPeso molecular:307.09 g/molRef: 3D-FI12110
Producto descatalogado2,6-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.
Fórmula:C8H12ClNPureza:Min. 95%Forma y color:PowderPeso molecular:157.64 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.
Fórmula:C9H11NO3•K2Pureza:Min. 95%Peso molecular:259.39 g/mol([ring-D5]Phe6)-Somatostatin-14
Please enquire for more information about ([ring-D5]Phe6)-Somatostatin-14 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C76H99D5N18O19S2Pureza:Min. 95%Peso molecular:1,642.91 g/molRef: 3D-FR110019
Producto descatalogado3-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
Fórmula:C6H10O5Pureza:Min. 95%Peso molecular:162.14 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.Fórmula:C33H56N4O14SPureza:Min. 95%Forma y color:PowderPeso molecular:764.88 g/mol(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
Fórmula:C76H104N18O19S2Pureza:Min. 95%Peso molecular:1,637.88 g/molRef: 3D-FT108921
Producto descatalogado5-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.
Fórmula:C18H21N3O6Pureza:Min. 95%Forma y color:Yellow PowderPeso molecular:375.38 g/mol
