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Papers
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Calculating virtual log P in the alkane/water system (log P(N)(alk)) and its derived parameters deltalog P(N)(oct-alk) and log D(pH)(alk). Giulia Caron et al J. Med. Chem. 48, 3269-79, (2005)
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Transdermal penetration behaviour of drugs: CART-clustering, QSPR and selection of model compounds. Bram Baert et al Bioorg. Med. Chem. 15, 6943-55, (2007)
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Development of a phospholipidosis database and predictive quantitative structure-activity relationship (QSAR) models. Naomi L Kruhlak et al Toxicol. Mech. Methods 18, 217-27, (2008)
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Convenient QSAR model for predicting the complexation of structurally diverse compounds with beta-cyclodextrins. Alfonso Pérez-Garrido et al Bioorg. Med. Chem. 17, 896-904, (2009)
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Surfactants, aromatic and isoprenoid compounds, and fatty acid biosynthesis inhibitors suppress Staphylococcus aureus production of toxic shock syndrome toxin 1. Peter J McNamara et al Antimicrob. Agents Chemother. 53, 1898-906, (2009)
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Effect of tecarfarin, a novel vitamin K epoxide reductase inhibitor, on coagulation in beagle dogs. Choppin A Br. J. Pharmacol. 158(6), 1536-47, (2009)
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Merck 14,1124
Beil. 6,IV,2222
Aldrich MSDS 1, 169:A / Arctander, 290 / Corp MSDS 1 (1), 377:D / FT-IR 2 (2), 1914:A / FT-IR 1 (1), 1121:D / FT-NMR 1 (2), 326:B / Fenaroli, 143 / IR-Spectra (3), 674:C / IR-Spectra (2), 601:H / NMR-Reference 2 (1), 921:A / RegBook 90 (1), 1315:A / RegBook 1 (1), 1315:A / Sax 6, 399 / Sigma FT-IR 1 (2), 313:A / Structure Index 1, 201:B:1 / Vapor Phase 3, 1046:D