Compounds > anisole

Page last updated: 2024-08-18

anisole and benzaldehyde

anisole has been researched along with benzaldehyde in 8 studies

Research

Studies (8)

Timeframe	Studies, this research(%)	All Research%
pre-1990	1 (12.50)	18.7374
1990's	0 (0.00)	18.2507
2000's	5 (62.50)	29.6817
2010's	2 (25.00)	24.3611
2020's	0 (0.00)	2.80

Authors

Authors	Studies
Fujita, T; Nakajima, M; Nishioka, T	1
Duffy, EM; Jorgensen, WL	1
Caron, G; Ermondi, G	1
Abellán Guillén, A; Cordeiro, MN; Garrido Escudero, A; Morales Helguera, A; Pérez-Garrido, A	1
Chen, W; Duan, JA; Guo, J; Liu, L; Lu, Y; Ma, H; Tang, Y	1
Alam, MA; Alam, MI; Alam, O; Koul, S; Nargotra, A; Taneja, SC	1
Franssila, S; Grigoras, K; Haapala, M; Ketola, RA; Kostiainen, R; Kotiaho, T; Luosujärvi, L; Ostman, P	1
Desyatnyk, O; Kisiel, Z; Krygowski, TM; Pszczółkowski, L; Thorwirth, S	1

Other Studies

8 other study(ies) available for anisole and benzaldehyde

Article	Year
Hydrogen-bonding parameter and its significance in quantitative structure--activity studies. Journal of medicinal chemistry, 1977, Volume: 20, Issue:8 Topics: Acetylcholinesterase; Anesthetics; Benzene Derivatives; Benzenesulfonates; Carbamates; Chemical Phenomena; Chemistry; Chemistry, Physical; Hydrogen Bonding; Models, Biological; Models, Chemical; Phenoxyacetates; Solubility; Structure-Activity Relationship	1977
Prediction of drug solubility from Monte Carlo simulations. Bioorganic & medicinal chemistry letters, 2000, Jun-05, Volume: 10, Issue:11 Topics: Monte Carlo Method; Pharmaceutical Preparations; Solubility	2000
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). Journal of medicinal chemistry, 2005, May-05, Volume: 48, Issue:9 Topics: 1-Octanol; Alkanes; Hydrogen-Ion Concentration; Least-Squares Analysis; Mathematics; Models, Chemical; Models, Molecular; Solvents; Water	2005
Convenient QSAR model for predicting the complexation of structurally diverse compounds with beta-cyclodextrins. Bioorganic & medicinal chemistry, 2009, Jan-15, Volume: 17, Issue:2 Topics: beta-Cyclodextrins; Hydrophobic and Hydrophilic Interactions; Organic Chemicals; Quantitative Structure-Activity Relationship	2009
Discovery of estrogen receptor α modulators from natural compounds in Si-Wu-Tang series decoctions using estrogen-responsive MCF-7 breast cancer cells. Bioorganic & medicinal chemistry letters, 2012, Jan-01, Volume: 22, Issue:1 Topics: Animals; Cell Line, Tumor; Chemistry, Pharmaceutical; Crystallography, X-Ray; Drug Design; Drugs, Chinese Herbal; Estrogen Receptor alpha; Estrogen Receptor Modulators; Estrogens; Flavones; Humans; Mice; Models, Chemical; Models, Molecular; Molecular Conformation; Protein Binding; Transfection	2012
Molecular modeling and snake venom phospholipase A2 inhibition by phenolic compounds: Structure-activity relationship. European journal of medicinal chemistry, 2016, May-23, Volume: 114 Topics: Antivenins; Biological Products; Dose-Response Relationship, Drug; Models, Molecular; Molecular Structure; Phenols; Phospholipase A2 Inhibitors; Phospholipases A2; Plant Extracts; Plant Roots; Snake Venoms; Structure-Activity Relationship	2016
Gas chromatography-microchip atmospheric pressure chemical ionization-mass spectrometry. Analytical chemistry, 2006, May-01, Volume: 78, Issue:9 Topics: Anisoles; Atmospheric Pressure; Benzaldehydes; Chromatography, Gas; Humans; Mass Spectrometry; Naphthalenes; Pentanones; Reproducibility of Results; Sensitivity and Specificity	2006
The rotational spectra, electric dipole moments and molecular structures of anisole and benzaldehyde. Physical chemistry chemical physics : PCCP, 2005, Apr-21, Volume: 7, Issue:8 Topics: Anisoles; Benzaldehydes; Carbon Radioisotopes; Molecular Conformation; Oxygen Radioisotopes; Rotation	2005