Padrões Farmacêuticas
Os padrões farmacêuticos são um conjunto abrangente de materiais de referência essenciais para garantir a segurança, eficácia e qualidade dos produtos farmacêuticos. Esta categoria inclui padrões para ingredientes farmacêuticos ativos (APIs), que são os componentes principais responsáveis pelos efeitos terapêuticos. Além disso, abrange compostos e metabólitos relevantes tanto para a indústria farmacêutica quanto veterinária, fornecendo referências para a medição e análise precisa dessas substâncias. Padrões de controle de nitrosaminas são cruciais para detectar e mitigar nitrosaminas potencialmente prejudiciais em formulações de medicamentos. Padrões de toxicologia ajudam a avaliar a segurança e os potenciais efeitos adversos de compostos farmacêuticos. Além disso, padrões de ativadores e inibidores de enzimas são vitais para pesquisa e desenvolvimento, permitindo estudos precisos de vias bioquímicas e mecanismos de ação de medicamentos. Esses padrões farmacêuticos são ferramentas indispensáveis para conformidade regulatória, controle de qualidade e pesquisa, garantindo que os produtos farmacêuticos atendam a rigorosos critérios de segurança e eficácia.
Subcategorias de "Padrões Farmacêuticas"
- APIs para pesquisa e impurezas(273.444 produtos)
- Activadores e Inibidores de Enzimas(2.827 produtos)
- Nitrosaminas(2.605 produtos)
- Compostos e metabolitos farmacêuticos e veterinários(2.577 produtos)
- Toxicologia(13.652 produtos)
Foram encontrados 7836 produtos de "Padrões Farmacêuticas"
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N-Methylperfluorooctanesulfonamide-d3 (50μg/mL in Methanol)
CAS:Produto ControladoFórmula:C9HD3F17NO2SCor e Forma:Single SolutionPeso molecular:516.19Etioporphyrin I Nickel
CAS:Produto ControladoFórmula:C32H36N4NiCor e Forma:NeatPeso molecular:535.348p-Cresol-(methyl-13C)
CAS:Produto Controlado<p>Applications The formation of p-Cresol-(methyl-13C) via phenol methylation at higher temperature from the deactivation of basic catalyst.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Borodina, I. B., et al.: Russ. J. Phys. Chem., 80, 892-898 (2006)<br></p>Fórmula:CC6H8OCor e Forma:NeatPeso molecular:109.132,3-Dinor iPF2α-III-d9
CAS:Produto ControladoFórmula:C18D9H21O5Cor e Forma:NeatPeso molecular:335.483α-Ketobutyric Acid-d2 Sodium
CAS:Produto ControladoFórmula:C4D2H3O3·NaCor e Forma:NeatPeso molecular:126.083Methyl (2E)-2-Deoxy-2-(2-ethoxy-2-oxoethylidene)-3,4-O-isopropylidene-β-L-erythro-pentopyranoside-13C3
Produto ControladoFórmula:C3C10H20O6Cor e Forma:NeatPeso molecular:275.272[4S-(4a,7b,7aa)]-7,7a-Dihydro-7-hydroxy-4-methoxy-4H-furo[3,2-c]pyran-2(6H)-one-13C3
CAS:Produto Controlado<p>Applications [4S-(4α,7β,7aα)]-7,7a-Dihydro-7-hydroxy-4-methoxy-4H-furo[3,2-c]pyran-2(6H)-one-13C3 is an intermediate used in the synthesis of Patulin-13C3 (P206502), which is a labelled Patulin (PAT), a mycotoxin produced by certain species of Penicillium, Aspergillus, and Byssochlamys, is mainly found in ripe apple and apple products. Patulin-induced genotoxicity and modulation of glutathione in Hep G2 cells. Antibiotic.<br>References Scott, P., et al.: J. Agric. Food Chem., 20, 450 (1972), Aden, D., et al.: Nature, 282, 615 (1979), Surralles, J., et al.: Mutat. Res., 341, 169 (1995), Alves, I., et al.: Mutagenesis, 15, 229 (2000), Liu, B., et al.: Toxicol. Appl. Pharmacol., 191, 255 (2003)<br></p>Fórmula:C5C3H10O5Cor e Forma:NeatPeso molecular:189.14Valeric acid
CAS:<p>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.</p>Fórmula:C5H10O2Pureza:Min. 95%Peso molecular:102.13 g/molRef: 3D-FV34914
Produto descontinuado7b-Hydroxy cholesterol 3b-acetate
CAS:Produto Controlado<p>7b-Hydroxy cholesterol 3b-acetate is an allylic compound that is catalyzed by molybdenum, which eliminates the acetyl group at position 7 to form a double bond with the 3-position. The reaction temperature of 7b-hydroxy cholesterol 3b-acetate can be increased to high temperatures (i.e., >100°C) for the elimination process, and allylic acetates are obtained as products. The reaction starts with the addition of hexacarbonyl, which leads to a diene intermediate. This is then eliminated by adding acetamide in presence of high concentration of acetic acid and catalytic amounts of molybdenum. The low yield and efficiency, however, are major drawbacks of this process.</p>Fórmula:C29H48O3Pureza:Min. 95%Peso molecular:444.69 g/molRef: 3D-FH23948
Produto descontinuadoMethyl (2,4-dinitrophenyl)acetate
CAS:<p>Please enquire for more information about Methyl (2,4-dinitrophenyl)acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C9H8N2O6Pureza:Min. 95%Peso molecular:240.17 g/molRef: 3D-FM131241
Produto descontinuadoNaphthalene
CAS:<p>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.</p>Fórmula:C10H8Pureza:Min. 95%Peso molecular:128.17 g/molRef: 3D-FN10260
Produto descontinuado2-Bromo-3',4'-(methylenedioxy)propiophenone
CAS:Produto Controlado<p>Please 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</p>Fórmula:C10H9BrO3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:257.08 g/mol3-Iodo-L-tyrosine
CAS:<p>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</p>Fórmula:C9H10INO3Pureza:Min. 96.0 Area-%Cor e Forma:PowderPeso molecular:307.09 g/molRef: 3D-FI12110
Produto descontinuado
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