
Estándares farmacéuticos
Subcategorías de "Estándares farmacéuticos"
- APIs para investigación e impurezas(296.808 productos)
- Activadores e inhibidores de enzimas(2.829 productos)
- Nitrosaminas(3.124 productos)
- Compuestos y metabolitos farmacéuticos y veterinarios(4.733 productos)
- Toxicología(22.950 productos)
Se han encontrado 16682 productos de "Estándares farmacéuticos"
2,3-Dinor iPF2α-III-d9
CAS:Producto controladoFórmula:C18D9H21O5Forma y color:NeatPeso molecular:335.483p-Cresol-(methyl-13C)
CAS:Producto controladoApplications The formation of p-Cresol-(methyl-13C) via phenol methylation at higher temperature from the deactivation of basic catalyst.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Borodina, I. B., et al.: Russ. J. Phys. Chem., 80, 892-898 (2006)Fórmula:CC6H8OForma y color:NeatPeso molecular:109.13Etioporphyrin I Nickel
CAS:Producto controladoFórmula:C32H36N4NiForma y color:NeatPeso molecular:535.348Triethylborane (1.0 M in THF)
CAS:Producto controladoApplications Triethylborane reacted with 8-hydroxyquinoline to synthesize three 8--hydroxyquinolato (q) boron compounds B(C2H5)2q (1), BPh2q (2), and B(2-naph)2q (3).
References Wu, Q., et al.: Chem. Mater., 12, 79 (2000).Fórmula:C6H15BForma y color:Single SolutionPeso molecular:97.99N-Methylperfluorooctanesulfonamide-d3 (50μg/mL in Methanol)
CAS:Producto controladoFórmula:C9HD3F17NO2SForma y color:Single SolutionPeso molecular:516.19Methyl (2E)-2-Deoxy-2-(2-ethoxy-2-oxoethylidene)-3,4-O-isopropylidene-β-L-erythro-pentopyranoside-13C3
Producto controladoFórmula:C3C10H20O6Forma y color:NeatPeso molecular:275.272α-Ketobutyric Acid-d2 Sodium
CAS:Producto controladoFórmula:C4D2H3O3·NaForma y color:NeatPeso molecular:126.083Valeric 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 descatalogadoa,O-Dimethyl serotonin
CAS:Producto controladoa,O-Dimethyl serotonin is a monoamine compound that is synthesized by the enzymatic decarboxylation of 5-hydroxytryptophan. It has been shown to increase dopamine levels and inhibit the enzyme activity of serotonin in mice. This drug also binds to 5-ht2 receptors and induces the release of serotonin from nerve cells. A linear calibration curve was obtained using bufotenin as a standard. This drug has been used in analytical toxicology for determining the uptake of serotonin into human lung tissue and its effect on 5-ht1a receptors. In addition, a study was conducted with perennial ryegrass to determine whether this drug inhibits plant toxin synthesis. The results showed that it did not have an inhibitory effect on plant toxins and may even promote their synthesis.
Fórmula:C12H16N2OPureza:Min. 95%Peso molecular:204.27 g/mol2,4,4’-Trichlorobiphenyl
CAS:Producto controlado2,4,4’-Trichlorobiphenyl is a polychlorinated biphenyl congener. It has been shown to have an adverse effect on the central nervous system, causing neurotoxicity. 2,4,4’-Trichlorobiphenyl has been used as a model system for the study of the effects of environmental toxins on mitochondrial membrane potential and lipid peroxidation. 2,4,4’-Trichlorobiphenyl binds to fatty acids in mitochondria and inhibits fatty acid β-oxidation. The inhibition of fatty acid oxidation leads to increased levels of protocatechuic acid in the serum and liver tissue. 2,4,4’-Trichlorobiphenyl has also been found to be toxic to aquatic organisms such as fish and shrimp at low concentrations.
Fórmula:C12H7Cl3Pureza:Min. 95%Peso molecular:257.54 g/molRef: 3D-FT170755
Producto descatalogadoNaphthalene
CAS:Naphthalene is a chemical that is used for wastewater treatment and as a pesticide. It is also used in the manufacturing of polymers, resins, and plastics. Naphthalene has antimicrobial properties due to its hydrophobic effect. Naphthalene's antimicrobial activity is based on its ability to react with the skeleton of bacterial cells and disrupt the integrity of their outer membrane. Naphthalene also interacts with proteins and DNA, causing cell death. The molecular mechanisms of naphthalene's antibacterial activity are not well understood but have been studied using Hl-60 cells, which are immortalized human monocytic leukemia cells. This study showed that naphthalene affects the cell cycle by inhibiting protein synthesis in bacteria through binding to ribosomes or by disrupting the dna replication process.
Fórmula:C10H8Pureza:Min. 95%Peso molecular:128.17 g/molRef: 3D-FN10260
Producto descatalogado4-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.
Fórmula:C14H8O4Pureza:Min. 90%Forma y color:PowderPeso molecular:240.21 g/molRef: 3D-FA65871
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/mol


