Phenol

Papers

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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Decoys for docking. Alan P Graves et al J. Med. Chem. 48, 3714-28, (2005)

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Cellular apoptosis and cytotoxicity of phenolic compounds: a quantitative structure-activity relationship study. Cynthia D Selassie et al J. Med. Chem. 48, 7234-42, (2005)

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Parallel artificial membrane permeability assay: a new membrane for the fast prediction of passive human skin permeability. Giorgio Ottaviani et al J. Med. Chem. 49, 3948-54, (2006)

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Synthesis and evaluation of 3-aryloxymethyl-1,2-dimethylindole-4,7-diones as mechanism-based inhibitors of NAD(P)H:quinone oxidoreductase 1 (NQO1) activity. Marie A Colucci et al J. Med. Chem. 50, 5780-9, (2007)

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In silico and in vitro filters for the fast estimation of skin permeation and distribution of new chemical entities. Giorgio Ottaviani et al J. Med. Chem. 50, 742-8, (2007)

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QSAR study on permeability of hydrophobic compounds with artificial membranes. Masaaki Fujikawa et al Bioorg. Med. Chem. 15, 3756-67, (2007)

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Synthesis and screening of mono- and di-aryl technetium and rhenium metallocarboranes. A new class of probes for the estrogen receptor. Patrick W Causey et al J. Med. Chem. 51, 2833-44, (2008)

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The many roles for fluorine in medicinal chemistry. William K Hagmann et al J. Med. Chem. 51, 4359-69, (2008)

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Carbonic anhydrase inhibitors: Inhibition of the new membrane-associated isoform XV with phenols. Alessio Innocenti et al Bioorg. Med. Chem. Lett. 18, 3593-6, (2008)

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Identification of 4-benzylamino-2-[(4-morpholin-4-ylphenyl)amino]pyrimidine-5-carboxamide derivatives as potent and orally bioavailable STAT6 inhibitors. Shinya Nagashima et al Bioorg. Med. Chem. 16, 6509-21, (2008)

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Structure-based shape pharmacophore modeling for the discovery of novel anesthetic compounds. Jerry O Ebalunode et al Bioorg. Med. Chem. 17, 5133-8, (2009)

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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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Polyamines inhibit carbonic anhydrases by anchoring to the zinc-coordinated water molecule. Fabrizio Carta et al J. Med. Chem. 53, 5511-22, (2010)

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Carbonic anhydrase inhibitors. Antioxidant polyphenols effectively inhibit mammalian isoforms I-XV. Alessio Innocenti et al Bioorg. Med. Chem. Lett. 20, 5050-3, (2010)

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Carbonic anhydrase inhibitors. Inhibition of mammalian isoforms I-XIV with a series of natural product polyphenols and phenolic acids. Alessio Innocenti et al Bioorg. Med. Chem. 18, 2159-64, (2010)

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Cheminformatics analysis of assertions mined from literature that describe drug-induced liver injury in different species. Denis Fourches et al Chem. Res. Toxicol. 23, 171-83, (2010)

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Natural product-based phenols as novel probes for mycobacterial and fungal carbonic anhydrases. Rohan A Davis et al J. Med. Chem. 54, 1682-92, (2011)

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In vitro inhibition of ?-carbonic anhydrase isozymes by some phenolic compounds. Sevim Beyza Oztürk Sarikaya et al Bioorg. Med. Chem. Lett. 21, 4259-62, (2011)

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Kinetic and docking studies of phenol-based inhibitors of carbonic anhydrase isoforms I, II, IX and XII evidence a new binding mode within the enzyme active site. Serdar Durdagi et al Bioorg. Med. Chem. 19, 1381-9, (2011)

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QSAR study and synthesis of new phenyltropanes as ligands of the dopamine transporter (DAT). Sylvie Mavel et al Bioorg. Med. Chem. 20, 1388-95, (2012)

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Synthesis, biological evaluation and mechanistic studies of totarol amino alcohol derivatives as potential antimalarial agents. Claire Tacon et al Bioorg. Med. Chem. 20, 893-902, (2012)

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Merck 14,7241

Beil. 6,IV,531

Fieser 1,828

Aldrich MSDS 1, 1450:D / Corp MSDS 1 (2), 2745:A / FT-IR 2 (2), 1836:A / FT-IR 1 (1), 1069:A / FT-NMR 1 (2), 243:A / IR-Spectra (2), 574:A / IR-Spectra (3), 644:A / RegBook 1 (1), 1265:A / Sax 6, 2163 / Structure Index 1, 192:A:1 / Vapor Phase 3, 1001:A