
Estándares farmacéuticos
Subcategorías de "Estándares farmacéuticos"
- APIs para investigación e impurezas(276.919 productos)
- Activadores e inhibidores de enzimas(2.829 productos)
- Nitrosaminas(2.646 productos)
- Compuestos y metabolitos farmacéuticos y veterinarios(2.896 productos)
- Toxicología(13.419 productos)
Se han encontrado 8067 productos de "Estándares farmacéuticos"
α-Tocopherol Phosphate-d6 Disodium Salt
CAS:Producto controladoFórmula:C29D6H43Na2O5PForma y color:NeatPeso molecular:560.687Malvidin Chloride-d6
CAS:Producto controladoFórmula:C17H9D6O7·ClForma y color:NeatPeso molecular:372.783',5'-Dihydroxyacetophenone
CAS:Producto controladoApplications 3',5'-Dihydroxyacetophenone is a dihydroxy derivative of acetophenone. 3',5'-Dihydroxyacetophenone shows inhibitory activity towards plant germination and growth as well as some antitumor activity.
References Lohaus, E. et al.: Zeitsch. Naturforsch. C J. Biosci., 37C, 802 (1982); Nakamura, E.S. et al.: Cancer Lett., 177, 119 (2002);Fórmula:C8H8O3Forma y color:NeatPeso molecular:152.153'-Chloro-3'-deoxy-5'-O-tritylthymidine
CAS:Producto controladoApplications 3’-Chloro-3'-deoxy-5’-O-tritylthymidine (cas# 34627-62-8) is a compound useful in organic synthesis.
Fórmula:C29H27ClN2O4Forma y color:NeatPeso molecular:502.173,6,9,12,15,18,21-Tetracosaheptaynoic Acid Methyl Ester
Producto controladoFórmula:C25H22O2Forma y color:NeatPeso molecular:354.4411,2-Cyclohexanedicarboxylic Acid Mono 4-Methyloctyl Ester-D8
Producto controladoFórmula:C17D8H22O4Forma y color:NeatPeso molecular:306.4672'-Fluoro-2'-deoxyuridine-2-13C, 1,3-15N2
CAS:Producto controladoFórmula:CC8H11F15N2O5Forma y color:NeatPeso molecular:249.172Terazosin-md
Producto controladoApplications Terazosin-md is an analog of Terazosin (T105000) which is an α1-adrenergic receptor antagonist alleviating organ damage in studies done on rodent models of stroke and sepsis and has potential to be used for treatment for diseases.
References Chen, X., et al.: Nat. Chem. Biol, 11, 19 (2015)Fórmula:C20H26N4O4Forma y color:NeatPeso molecular:386.445Morphine 3-Acetate 6-Beta-D-Glucuronide 2,3,4-Triacetate Methyl Ester
CAS:Producto controladoApplications Morphine 3-Acetate 6-β-D-Glucuronide 2,3,4-Triacetate Methyl Ester is an intermediate in the synthesis of Morphine 6-β-D-Glucuronide (M652310), a major metabolite of Morphine that is a potent opioid receptor agonist. Analgesic (narcotic).
References Frances, B., et al.: J. Pharmacol. Exp. Ther, 262, 25 (1992); Wu, D., et al.: Drug Metab. Dispos., 25, 768 (1997); Krzanowska, E.K., et al.: Brain Res., 799, 329 (1998)Fórmula:C32H37NO13Forma y color:NeatPeso molecular:643.64Tauro 6-Ethylchenodeoxycholic Acid Sodium Salt
CAS:Producto controladoApplications Tauro 6-Ethlchenodeoxycholic Acid Sodium Salt can be otained from 6-Ethylchenodeoxycholic Acid (E899810) which is a derivative of the bile acid Chenodeoxycholic Acid (C291900). 6-Ethylchenodeoxycholic Acid (E899810) is a potent activator of the farnesoid X nuclear receptor which reduces liver fat and fibrosis in animal models of fatty liver disease.
References Neuschwander-Tetri, B.A., et al.: Lancet., 385, 956 (2015)Fórmula:C28H48NNaO6SForma y color:NeatPeso molecular:549.74(9Z,11E)-9,11-Tetradecadienol Acetate
CAS:Producto controladoApplications The sex pheromone of the currant shoot borer Lampronia capitella.
References Ochiai, M., et al.: Chem. Pharm. Bull., 31, 1641 (1983), Ando, T., et al.: Agric. Biol. Chem., 52, 1415 (1988), Kozlov, M., et al.: J. Chem. Ecol., 22, 431 (1996),Fórmula:C16H28O2Forma y color:NeatPeso molecular:252.392Uridine 5’-Diphospho-N-Acetylquinovosamine Disodium Salt
CAS:Producto controladoApplications Uridine 5’-Diphospho-N-Acetylquinovosamine is an analogue of FlaA1, a bifunctional UDP-GlcNAc C6 dehydratase/C4 reductase from Helicobacter pylori.
References Creuzenet, C., et al.: J. Biol. Chem., 275, 34873 (2000)Fórmula:C17H25N3Na2O16P2Forma y color:NeatPeso molecular:635.32Methyl 3α,7α-Diacetoxy-12-oxo-5β-cholan-24-oate
CAS:Producto controladoFórmula:C29H44O7Forma y color:NeatPeso molecular:504.662,3-Pentanedione 3-[(2,4-Dinitrophenyl)hydrazone]
CAS:Producto controladoApplications 2,3-Pentanedione 3-[(2,4-Dinitrophenyl)hydrazone] is derived from 3-Pentanone (P273600), which is mainly used as a solvent in paint and a precursor to vitamin E. It is a useful synthetic intermediate. It can be used as a reagent to synthesize Ethyl 2-Cyano-3,3-diethylacrylate (E907600) by Knoevenagel condensation. It also shows anticonvulsant effect in several types of mouse seizure models.
References Hasebe, N., et al.: Eur. J. Pharma., 642, 66 (2010); Siegel, H., et al.: Ullmann's Encyclopedia of Industrial Chemistry (2002);Fórmula:C11H12N4O5Forma y color:NeatPeso molecular:280.24Methyl trans-Cinnamate
CAS:Producto controladoApplications Methyl trans-Cinnamate is one of the odour active compounds of Tahitian vanilla flavour and basil oil. Methyl trans-Cinnamate is naturally found in Magnolia liliflora oil, which is used to create a variety of nematicides. Methyl trans-Cinnamate also inhibits mushroom tyrosinase and has antimicrobial effects against Escherechia coli in food.
References Adams, A., et al.: J. Am. Oil Chem. Soc., 88, 201 (2011); Blank, A., et al.: Ind. Crop. Prod., 38, 93 (2012); Brunschwig, C., et al.: Food Res. Int., 46, 148 (2012); Huang, Q., et al.: J. Agr. Food Chem., 57, 2565 (2009)Fórmula:C10H10O2Forma y color:NeatPeso molecular:162.192-Bromo-4-fluoroacetophenone
CAS:Producto controladoApplications 2-Bromo-4-fluoroacetophenone (cas# 1006-39-9) is a compound useful in organic synthesis.
Fórmula:C8H6BrFOForma y color:NeatPeso molecular:217.042,3'-Dibromopropiophenone
CAS:Producto controladoApplications 2,3'-Dibromopropiophenone is an intermediate in the synthesis of 3-Deschloro-3-bromo Bupropion Hydcrochloride (D281955), a derivative of Bupropion Hydrochloride (B689625), a selective inhibitor of dopamine uptake. An antidepressant of the aminoketone class; aid in smoking cessation.
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 Soroko, F., et al.: J. Pharm. Pharmacol., 29, 769 (1977), Tucker, W.E., J. Clin. Psychiatry, 44, 60 (1983), Hsyu, P-H., et al.: J. Clin. Pharmacol., 37, 737 (1997), West, R., et al.: Expert Opin. Pharmacother., 4, 533 (2003),Fórmula:C9H8Br2OForma y color:NeatPeso molecular:291.97trans N-Benzyl Paroxetine-d4
CAS:Producto controladoFórmula:C26D4H22FNO3Forma y color:NeatPeso molecular:423.513

