
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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2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluorooctanoic acid
CAS:Fórmula:C8HF15O2Pureza:96%Cor e Forma:SolidPeso molecular:414.0684Sodium hydroxide (Na(OD)) (6CI,7CI,8CI,9CI)
CAS:Fórmula:DNaOPureza:99.5%Cor e Forma:LiquidPeso molecular:41.00333',5'-BIS(TRIFLUOROMETHYL)PROPIOPHENONE
CAS:Fórmula:C11H8F6OPureza:97%Cor e Forma:LiquidPeso molecular:270.171Ref: IN-DA008GOT
Produto descontinuado2,2'-Dimethylbiphenyl
CAS:Fórmula:C14H14Pureza:>95.0%(GC)Cor e Forma:Colorless to Light yellow to Light red clear liquidPeso molecular:182.27Methanesulfonyl Chloride
CAS:Fórmula:CH3ClO2SCor e Forma:Colourless to Pale Yellow OilPeso molecular:114.55α-Artemether
CAS:<p>Impurity Artemether USP Related Compound B<br>Applications Derivative of Artemisinin (A777500). Shows antimalarial and antifungal activity.<br>References Michael, O., et al.: Malaria J., 9, 335 (2010), Cesar, I., et al.: J. Pharm. Biomed. Anal., 54, 114 (2011), Galal, A. et al.: J. Nat. Prod. 68, 1274 (2005)<br></p>Fórmula:C16H26O5Cor e Forma:Off-WhitePeso molecular:298.37DL-Methionine Methylsulfonium Chloride
CAS:Produto Controlado<p>Applications DL-Methionine methylsulfonium chloride (cas# 3493-12-07) is a useful research chemical.<br></p>Fórmula:C6H14ClNO2SCor e Forma:NeatPeso molecular:199.7Dihydro Artemisinin Dimer
CAS:<p>Applications Dihydro Artemisinin (D448360) dimer with anticancer and antiprotozoal activity.<br>References Galal, A. et al.: Bioorg. Med. Chem., 17, 741 (2009); Beekman, A. et al.: Phytother. Res., 10, 140 (1996)<br></p>Fórmula:C30H46O9Cor e Forma:White to Off-White SolidPeso molecular:550.68Vanillin-13C6
CAS:<p>Applications Labelled Vanillin. Occurs naturally in a wide variety of foods and plants such as orchids; major commercial source of natural vanillin is from vanilla bean extract. Synthetically produced in-bulk from lignin-based byproduct of paper processes or from guaicol.<br>References Jenner, P.M., et al.: Food Cosmet. Toxicol., 2, 327 (1964), Clark, G.S., et al.: Perfum. Flavor., 15, 45 (1990),<br></p>Fórmula:C6C2H8O3Cor e Forma:NeatPeso molecular:158.10Artemether
CAS:<p>Applications Derivative of Artemisinin (A777500). Antimalarial, used to treat strains of malaria which are multi-drug resistant.<br>References Hombhanje, F., et al.: Pharma., 3, 3581 (2010), Michael, O., et al.: Malaria J., 9, 335 (2010), Cesar, I., et al.: J. Pharm. Biomed. Anal., 54, 114 (2011),<br></p>Fórmula:C16H26O5Cor e Forma:White to Off-White SolidPeso molecular:298.371-(3,4-Methylenedioxyphenyl) 2-nitropropene
CAS:<p>1-(3,4-Methylenedioxyphenyl) 2-nitropropene (1-MPNP) is a phosphatase inhibitor that is active against gram-negative bacteria by inhibiting enterotoxins and chlamydia. 1-MPNP inhibits the activity of tyrosine phosphatases, which are enzymes that play a major role in bacterial virulence. 1-MPNP competitively inhibits the activity of tyrosine phosphatases and prevents them from catalyzing the hydrolysis of polyphosphate substrates. This inhibition leads to an accumulation of polyphosphates in the bacterial cell membrane, which disrupts its permeability and leads to cell death.</p>Fórmula:C10H9NO4Pureza:Min. 97.5 Area-%Cor e Forma:Yellow PowderPeso molecular:207.18 g/molRef: 3D-FM67977
Produto descontinuado3,3',4',5,5',8-Hexahydroxyflavone
CAS:<p>3,3',4',5,5',8-Hexahydroxyflavone is a naturally occurring flavonoid, which is a type of polyphenolic compound. It is derived from various plant sources, including fruits, vegetables, and certain medicinal herbs. The compound is characterized by its chemical structure, which includes multiple hydroxyl groups, contributing to its biological activity.<br><br>The mode of action of 3,3',4',5,5',8-Hexahydroxyflavone involves its interaction with various cellular pathways and enzymes. Primarily, it is known for its antioxidant properties, where it scavenges free radicals and reactive oxygen species, thereby reducing oxidative stress. Additionally, it may exhibit anti-inflammatory effects by modulating signaling pathways involved in inflammation.<br><br>In terms of uses and applications, 3,3',4',5,5',8-Hexahydroxyflavone is primarily explored in scientific research focusing on its potential health benefits. Studies investigate its role in disease prevention, particularly conditions associated with oxidative stress and inflammation, such as cardiovascular diseases and neurodegenerative disorders. While it holds promise in these areas, further research is necessary to fully understand its mechanisms and therapeutic potential.</p>Fórmula:C15H10O8Pureza:Min. 95%Peso molecular:318.24 g/molEthyl Dichlorophosphate
CAS:Produto ControladoFórmula:C2H5Cl2O2PCor e Forma:White to Off-White SolidPeso molecular:162.94N-Acetylethylene Urea-d4
CAS:Produto Controlado<p>Applications N-Acetylethylene Urea-d4 (cas# 1189701-94-7) is a compound useful in organic synthesis.<br></p>Fórmula:C5H4H4N2O2Cor e Forma:NeatPeso molecular:132.15Triethylborane (1.0 M in THF)
CAS:Produto Controlado<p>Applications 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).<br>References Wu, Q., et al.: Chem. Mater., 12, 79 (2000).<br></p>Fórmula:C6H15BCor e Forma:Single SolutionPeso molecular:97.99Guanosine-5'-triphosphate Disodium Salt (~85%)
CAS:Produto Controlado<p>Applications Guanosine-5'-triphosphate disodium salt (CAS# 56001-37-7) is a nucleotide used in the preparation of photoreactive GTP affinity probes, and in inhibitors of eukaryotic initiation factor eIF-4E.<br>References George Cisar, E. A.; J. Am. Chem. Soc., 135, 4676 (2013); Ghosh, P.; et al.: Bioorg. Med. Chem. Lett., 16, 750 (2006).<br></p>Fórmula:C10H14N5O14P3Na2Pureza:~85%Cor e Forma:NeatPeso molecular:567.14



