
Outros
Foram encontrados 6279 produtos de "Outros"
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1-cyclohexyl-1H-pyrazol-5-amine
CAS:Fórmula:C9H15N3Pureza:98%Cor e Forma:Solid, Yellow powderPeso molecular:165.242-Methylcyclohexanol
CAS:Fórmula:C7H14OPureza:95.0%Cor e Forma:Solid, No data available.Peso molecular:114.188Crimson-Gal
<p>Crimson-Gal (Crimson-beta-D-galactopyranoside) is a chromogenic indicator for beta-galactosidase activity. The colorless product is cleaved by lactose-utilizing bacteria in liquid media or on agar plates and yields a crimson colored precipitate. Crimson-Gal can also be used as detecting agent for beta-galactosidase activity in reporter gene assays or for identification of positive transformants on agar plates when using the α-complementation approach. Read more in the Application Notes.</p>Peso molecular:360.96 g/mol4-Nitrophenyl caprylate
CAS:<p>Chromogenic substrate targeting lipase, C8 esterase</p>Fórmula:C14H19NO4Pureza:Min. 95 Area-%Cor e Forma:Slightly Brown Yellow Clear LiquidPeso molecular:265.31 g/mol4-Nitrophenyl 5-O-trans-feruloyl-a-L-arabinofuranoside
CAS:<p>4-Nitrophenyl 5-O-trans-feruloyl-alpha-L-arabinofuranoside is a chromogenic substrate for alpha-L-arabinofuranosidase. Upon hydrolysis, para-nitrophenol is released yielding a yellowish colour. 4-Nitrophenyl 5-O-trans-feruloyl-alpha-L-arabinofuranoside is used in different applications such as the Plant cell wall degradation assays, bacterial enzyme profiling</p>Fórmula:C21H21NO10Pureza:Min. 95%Cor e Forma:PowderPeso molecular:447.4 g/mol4-(6-Nitro-3-pyridinyl)-1-nitroso-piperazine
CAS:Produto ControladoFórmula:C9H11N5O3Cor e Forma:NeatPeso molecular:237.2152-[4-[(2RS)-2-Hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]acetonitrile; (Atenolol Impurity H)
CAS:Produto Controlado<p>Impurity Atenolol EP Impurity H<br>Applications 2-[4-[(2RS)-2-Hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]acetonitrile is an impurity of Atenolol (A790075), a cardioselective β-adrenergic blocker. Atenolol EP Impurity H<br>References Caplar, V., et al.: Anal. Profiles Drug Subs., 13, 1 (1984);<br></p>Fórmula:C14H20N2O2Cor e Forma:NeatPeso molecular:248.327-(N-Ethylacetamidophenyl)-5-(N-ethylacetamidophenyl) Zaleplon
CAS:Produto ControladoFórmula:C17H15N5OCor e Forma:Off-WhitePeso molecular:305.33Defluoro-MDV 3100 (Defluoro-enzalutamide)
CAS:Produto Controlado<p>Applications Defluoro-MDV 3100 (Defluoro-enzalutamide) is an impurity of Enzalutamide (M199800), which is an androgen-receptor antagonist that blocks androgens from binding to the androgen receptor and prevents nuclear translocation and co-activator recruitment of the ligand-receptor complex. Enzalutamide has been shown to induce tumor cell apoptosis, and is used for the treatment of castration-resistant prostate cancer.<br>References Scher, H.I. et al.: Lancet, 375, 1437 (2010); Bellmunt, J. et al.: Ther. Adv. Med. Oncol., 2, 189 (2010); Ryan, C.J. et al.: J. Clin. Oncol., 29, 3651 (2011); Ma, X., et al.: J. Pharm. Biomed. Anal., 131, 436 (2016);<br></p>Fórmula:C21H17F3N4O2SCor e Forma:Light YellowPeso molecular:446.45N-Desmethyl Zopiclone-d8 Hydrochloride
CAS:Produto Controlado<p>Applications N-Desmethyl Zopiclone-d8 is a labelled metabolite of Zopiclone (Z700500), which is Cyclopyrrolone member of a family of non-benzodiazepine GABAA receptor agonists. This is a controlled substance (depressant) in the US but not in Canada. Sedative, hypnotic.<br>References Fernandez, C., et al.: Clin. Pharmacokinet., 29, 431 (1995), Nordgren, H., et al.: Ther. Drug Monit., 24, 410 (2002)<br></p>Fórmula:C16H8D8Cl2N6O3Cor e Forma:NeatPeso molecular:419.292-((3-Fluoro-4-(methylcarbamoyl)phenyl)amino)-2-methylpropanoic acid
CAS:Produto Controlado<p>Applications 2-((3-Fluoro-4-(methylcarbamoyl)phenyl)amino)-2-methylpropanoic acid (cas# 1289942-66-0) is a useful research chemical.<br></p>Fórmula:C12H15FN2O3Cor e Forma:NeatPeso molecular:254.26N,N-Bis-desethyl, N-Methyl Entacapone
CAS:Produto ControladoFórmula:C11H9N3O5Cor e Forma:AmberPeso molecular:263.21N-[4-[[(Z)-(1,2-Dihydro-2-oxo-3H-indol-3-ylidene)phenylmethyl]amino]phenyl]-N,4-dimethyl-1-piperazineacetamide
CAS:Produto Controlado<p>Applications N-[4-[[(Z)-(1,2-Dihydro-2-oxo-3H-indol-3-ylidene)phenylmethyl]amino]phenyl]-N,4-dimethyl-1-piperazineacetamide was used in the study to discover a potent inhibitor of MELK that inhibits expression of the anti-apoptotic protein Mcl-1 and TNBC cell growth. N-[4-[[(Z)-(1,2-Dihydro-2-oxo-3H-indol-3-ylidene)phenylmethyl]amino]phenyl]-N,4-dimethyl-1-piperazineacetamide is an impurity of Intedanib (I666650), which is an antitumor agent.<br>References Edupuganti, R., et al.: Bioorg. Med. Chem., 25, 2609 (2017); Sun, L., et al.: J. Med. Chem., 41, 2588 (1998); Xie, H., et al.: J. Med. Chem., 50, 4898 (2007); Hilberg, F., et al.: Cancer Res., 68, 4774 (2008); Roth, G., et al.: J. Med. Chem., 58, 1053 (2015)<br></p>Fórmula:C29H31N5O2Cor e Forma:NeatPeso molecular:481.59Deschloro-Zopiclone
CAS:Produto Controlado<p>Applications Deschloro-Zopiclone is a metabolite of Zopiclone (Z700500) which is a cyclopyrrolone member of a family of non-benzodiazepine GABAA receptor agonists.<br>References Noble, S., et al.: Drugs, 55, 277 (1998), Musch, B., et al.: Int. J. Clin. Psychopharmacol., 5, 147 (1990),<br></p>Fórmula:C17H18N6O3Cor e Forma:NeatPeso molecular:354.36Sudan IV (>80%)
CAS:<p>Applications It has been used to promote wound healing. Biological stain. Dyes and metabolites, Environmental Testing.<br>References Findlay, J., et al.: J. Pharm. Biomed., Anal., 21, 1249 (2000), Han, D., et al.: J. Agric. Food Chem., 55, 6424 (2007), Jiang, Z;., et al.: J. Environ. Anal. Chem., 88, 649 (2008),<br></p>Fórmula:C24H20N4OPureza:>80%Cor e Forma:RedPeso molecular:380.44Nb-Methyl Cyancobalamin
CAS:Fórmula:C64H90CoN14O14PCor e Forma:Red To Dark RedPeso molecular:1369.392


