AC-40818 - 712-dimethylbenzaanthracene-98 | 57-97-6
NVP-BHG 712
CAS:Fórmula:C26H20F3N7OPureza:>95.0%(HPLC)Cor e Forma:White to Light yellow to Light orange powder to crystalPeso molecular:503.49Dimethylvinphos 100 µg/mL in Toluene
CAS:Produto ControladoFórmula:C10H10Cl3O4PCor e Forma:Single SolutionPeso molecular:331.5168NVP-BHG712 isomer
CAS:NVP-BHG712 isomer shows conserved non-bonded binding to EPHA2 and EPHB4.Fórmula:C26H20F3N7OPureza:99.14%Cor e Forma:SolidPeso molecular:503.48Ref: TM-T19487
1mg43,00€2mg56,00€5mg88,00€10mg150,00€25mg259,00€50mg376,00€100mg560,00€1mL*10mM (DMSO)87,00€NVP-BHG712
CAS:NVP-BHG712 is a specific EphB4 inhibitor with ED50 of 25 nM that discriminates between VEGFR and EphB4 inhibition; also shows activity against c-Raf, c-Src andFórmula:C26H20F3N7OPureza:97.32% - 98.63%Cor e Forma:SolidPeso molecular:503.48Ref: TM-T6348
1mg34,00€5mg74,00€10mg105,00€25mg200,00€50mg371,00€100mg557,00€200mg790,00€1mL*10mM (DMSO)84,00€Butaperazine Dihydrochloride
CAS:Produto ControladoApplications Butaperazine Dihydrochloride, is a derivative of Perazine (P285800). It has antipsychotic potencies used as antipsychotic drug.
References Rijcken, C., et al.: J. Clinic. Psychopharmacol., 23 (6), 657 (2003);Fórmula:C24H31N3OS·2HClCor e Forma:NeatPeso molecular:409.59236464-Methylbenzophenone
CAS:Applications Benzophenone estrogenicity toxicity structure activity.
References Gantichev, T., et al.: J. Med. Chem., 37, 4164 (1994), Routledge, E., et al.: Biol. Chem., 272, 3280 (1997), Routledge, E., et al.: Toxicol. Appl. Pharmacol., 153, 12 (1998),Fórmula:C14H12OCor e Forma:NeatPeso molecular:196.2445NVP-BHG712
CAS:Produto ControladoApplications NVP-BHG712 can be used in biological study and therapeutic use of combinations of kinase inhibitors for treating colorectal cancer.
References Stassi, G., et al.: PCT Int. Appl., WO 2016193955 A1 20161208 (2016)Fórmula:C26H20F3N7OCor e Forma:NeatPeso molecular:503.48Acetophenone
CAS:Applications Acetophenone is a reagent used in the production of fragrances and resin polymers.This compound is a contaminant of emerging concern (CECs)
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 Perez, D., et al.; Bioorg. Med. Chem., 17, 6914 (2009), Giet, J., et al.: J. Agric. Food Chem., 57, 6787 (2009), Dimoula, K., et al.: Biotechnol. J., 4, 712 (2009),Fórmula:C8H8OCor e Forma:ColourlessPeso molecular:120.151-[(2-Chlorophenyl)phenylmethyl]piperazine
CAS:Produto ControladoApplications 1-[(2-Chlorophenyl)phenylmethyl]piperazine is a novel compound derived from the previously reported N-type calcium channel blocker NP118809 (1-(4-benzhydrylpiperazin-1-yl)-3,3-diphenylpropan-1-one).
References Maggi, C., et al.: Neuroscience, 34, 243 (1990), Evans, A., et al.: Brain Res., 712, 265 (1996), Kerr, L., et al.: Eur. J. Pharmacol., 146, 181 (1998), Hu, L., et al.: Bioorg. Med. Chem. Lett., 9, 907 (1999),Fórmula:C16H28N2O11Cor e Forma:NeatPeso molecular:424.4Des[2’-(1H-tetrazol-5-yl)] 2-Cyanolosartan
CAS:Produto ControladoApplications Des[2’-(1H-tetrazol-5-yl)] 2-Cyanolosartan is a derivative of Losartan Potassium (L470500), a an angiotensin II antagonist and is commonly used to significantly reduce risk of new onset atrial fibrillation and associated stroke in high-risk patients.
References Madasu, S., et al.: Org. Process Res. Dev., 16, 2025 (2012); Pitt, B., et al.: The Lancet, 355, 1582 (2000); Wachtell, K., et al.: J. Am. Coll. Cardiol., 45, 712 (2005)Fórmula:C22H22ClN3OCor e Forma:NeatPeso molecular:379.88Methyl 3-(4-Cyano-4-(N-phenylpropionamido)piperidin-1-yl)propanoate
CAS:Produto ControladoApplications Methyl 3-(4-Cyano-4-(N-phenylpropionamido)piperidin-1-yl)propanoate is an impurity compound of Remifentanil(R143500). Remifentanil is a labelled synthetic mu-opioid agonist, a controlled compound (opiate).
References James, M.K., et al.: J. Pharmacol. Exp. Ther., 259, 712 (1991), Hoffman, W.E., et al.: Anesthesiology, 79, 107 (1993), Selinger, K., et al.: J. Pharm. Biomed. Anal., 12, 243 (1994), Richardson, T.D., et al.: Expert Opin. Drug Saf., 4, 643 (2005),Fórmula:C19H25N3O3Cor e Forma:NeatPeso molecular:343.42Naftifine Hydrochloride
CAS:Produto ControladoApplications Antimycotic allylamine. An antifungal (topical) agent.
References Georgopoulos, A., et al.: Antimicrob. Ag. Chemother., 19, 386 (1981), Meingassner, J.C., et al.: J. Invest. Dermatol., 77, 444 (1981), Paltauf, F., et al.: Biochim Biophys. Acta, 712, 268 (1982), Aggarwal, D., et al.: J. Pharm. Pharmacol., 56, 1509 (2004),Fórmula:C21H21N·ClHCor e Forma:NeatPeso molecular:323.86(Z)-Naftifine
CAS:Produto ControladoApplications (Z)-Naftifine is the Z-isomer of Naftifine (N213100); an antimycotic allylamine and antifungal (topical) agent.
References Georgopoulos, A., et al.: Antimicrob. Ag. Chemother., 19, 386 (1981); Meingassner, J.C., et al.: J. Invest. Dermatol., 77, 444 (1981); Paltauf, F., et al.: Biochim Biophys. Acta, 712, 268 (1982); Aggarwal, D., et al.: J. Pharm. Pharmacol., 56, 1509 (2004)Fórmula:C21H21NCor e Forma:NeatPeso molecular:287.4(E)-Naftifine
CAS:Applications (E)-Naftifine is an intermediate in synthesizing Naftifine N-Oxide (N213110), which is an impurity or metabolite of Naftifine Hydrochloride (N213100), an allylamine antifungal agent.
References Georgopoulos, A., et al.: Antimicrob. Ag. Chemother., 19, 386 (1981); Meingassner, J.C., et al.: J. Invest. Dermatol., 77, 444 (1981); Paltauf, F., et al.: Biochim Biophys. Acta, 712, 268 (1982); Aggarwal, D., et al.: J. Pharm. Pharmacol., 56, 1509 (2004)Fórmula:C21H21NCor e Forma:NeatPeso molecular:287.44-(Phenylamino]-1-benzyl-4-piperidinecarboxylic Acid Methyl Ester
CAS:Produto ControladoApplications Remifentanil derivative.
References James, M.K., et al.: J. Pharmacol. Exp. Ther., 259, 712 (1991), Hoffman, W.E., et al.: Anesthesiology, 79, 107 (1993), Selinger, K., et al.: J. Pharm. Biomed. Anal., 12, 243 (1994), Richardson, T.D., et al.: Expert Opin. Drug Saf., 4, 643 (2005),Fórmula:C20H24N2O2Cor e Forma:NeatPeso molecular:324.4168Remifentanil Hydrochloride
CAS:Produto ControladoApplications Labelled synthetic mu-opioid agonist. This is a controlled substance (opiate).
References James, M.K., et al.: J. Pharmacol. Exp. Ther., 259, 712 (1991), Hoffman, W.E., et al.: Anesthesiology, 79, 107 (1993), Selinger, K., et al.: J. Pharm. Biomed. Anal., 12, 243 (1994), Richardson, T.D., et al.: Expert Opin. Drug Saf., 4, 643 (2005),Fórmula:C20H28N2O5·ClHCor e Forma:Off-WhitePeso molecular:412.91



