Compounds > 4-hydroxybenzaldehyde

4-hydroxybenzaldehyde and benzaldehyde

4-hydroxybenzaldehyde has been researched along with benzaldehyde in 12 studies

Research

Studies (12)

Timeframe	Studies, this research(%)	All Research%
pre-1990	1 (8.33)	18.7374
1990's	0 (0.00)	18.2507
2000's	2 (16.67)	29.6817
2010's	9 (75.00)	24.3611
2020's	0 (0.00)	2.80

Authors

Authors	Studies
Fujita, T; Nakajima, M; Nishioka, T	1
Jiang, L; Luo, WC; Xiao, T; Xie, XY; Xue, CB; Zhang, L	1
Abellán Guillén, A; Cordeiro, MN; Garrido Escudero, A; Morales Helguera, A; Pérez-Garrido, A	1
Casida, JE; Ford, KA; Gulevich, AG; Swenson, TL	1
Andersen, RJ; de Voogd, NJ; Mauk, AG; Steinø, A; Williams, DE	1
Aissani, N; Caboni, P; Cabras, T; Falqui, A; Liori, B; Marotta, R; Ntalli, N; Sarais, G; Sasanelli, N; Tocco, G	1
Alam, MA; Alam, MI; Alam, O; Koul, S; Nargotra, A; Taneja, SC	1
Boufadi, MY; Dufrasne, F; Furtmüller, PG; Gelbcke, M; Meyer, F; Nève, J; Obinger, C; Soubhye, J; Van Antwerpen, P; Zouaoui Boudjeltia, K	1
Akhtar, W; Akhter, M; Alam, MM; Khan, MF; Nainwal, LM; Parvez, S; Shaquiquzzaman, M; Tasneem, S; Verma, G	1
Kern, F; Wanner, KT	1
Höfner, G; Huber, SK; Wanner, KT	1
Li, LZ; Liang, JY; Sun, JB; Wang, MH	1

Reviews

1 review(s) available for 4-hydroxybenzaldehyde and benzaldehyde

Article	Year
Green recipes to quinoline: A review. European journal of medicinal chemistry, 2019, Feb-15, Volume: 164 Topics: Drug Design; Green Chemistry Technology; Humans; Quinolines	2019

Other Studies

11 other study(ies) available for 4-hydroxybenzaldehyde 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
3D-QSAR and molecular docking studies of benzaldehyde thiosemicarbazone, benzaldehyde, benzoic acid, and their derivatives as phenoloxidase inhibitors. Bioorganic & medicinal chemistry, 2007, Mar-01, Volume: 15, Issue:5 Topics: Benzaldehydes; Benzoic Acid; Enzyme Inhibitors; Hydrogen Bonding; Models, Molecular; Monophenol Monooxygenase; Quantitative Structure-Activity Relationship; Thiosemicarbazones	2007
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
Neonicotinoid insecticides: oxidative stress in planta and metallo-oxidase inhibition. Journal of agricultural and food chemistry, 2011, May-11, Volume: 59, Issue:9 Topics: Down-Regulation; Enzyme Inhibitors; Glycine max; Insecticides; Nitro Compounds; Oxidative Stress; Oxidoreductases; Plant Proteins	2011
Halicloic acids A and B isolated from the marine sponge Haliclona sp. collected in the Philippines inhibit indoleamine 2,3-dioxygenase. Journal of natural products, 2012, Aug-24, Volume: 75, Issue:8 Topics: Animals; Haliclona; Humans; Indoleamine-Pyrrole 2,3,-Dioxygenase; Marine Biology; Molecular Structure; Philippines; Stereoisomerism; Terpenes	2012
Potent nematicidal activity of phthalaldehyde, salicylaldehyde, and cinnamic aldehyde against Meloidogyne incognita. Journal of agricultural and food chemistry, 2013, Feb-27, Volume: 61, Issue:8 Topics: Acrolein; Aldehydes; Animals; Antinematodal Agents; o-Phthalaldehyde; Plant Diseases; Tylenchoidea	2013
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
From Dynamic Combinatorial Chemistry to ACS medicinal chemistry letters, 2017, Feb-09, Volume: 8, Issue:2 Topics:	2017
Screening oxime libraries by means of mass spectrometry (MS) binding assays: Identification of new highly potent inhibitors to optimized inhibitors γ-aminobutyric acid transporter 1. Bioorganic & medicinal chemistry, 2019, 04-01, Volume: 27, Issue:7 Topics: Binding Sites; Dose-Response Relationship, Drug; Drug Evaluation, Preclinical; Enzyme Inhibitors; HEK293 Cells; Humans; Mass Spectrometry; Molecular Structure; N-Acetylglucosaminyltransferases; Oximes; Small Molecule Libraries; Structure-Activity Relationship	2019
Application of the concept of oxime library screening by mass spectrometry (MS) binding assays to pyrrolidine-3-carboxylic acid derivatives as potential inhibitors of γ-aminobutyric acid transporter 1 (GAT1). Bioorganic & medicinal chemistry, 2019, 07-01, Volume: 27, Issue:13 Topics: GABA Plasma Membrane Transport Proteins; GABA Uptake Inhibitors; Oximes; Pyrrolidines; Spectrometry, Mass, Electrospray Ionization; Structure-Activity Relationship	2019
Flavonoids and other constituents from Aletris spicata and their chemotaxonomic significance. Natural product research, 2014, Volume: 28, Issue:15 Topics: Apigenin; Benzaldehydes; Flavones; Flavonoids; Furaldehyde; Glucosides; Liliaceae; Magnoliopsida; Phylogeny; Plants, Medicinal; Sitosterols	2014