isomethyleugenol has been researched along with imidazolidines in 4 studies
| Timeframe | Studies, this research(%) | All Research% |
|---|---|---|
| pre-1990 | 0 (0.00) | 18.7374 |
| 1990's | 1 (25.00) | 18.2507 |
| 2000's | 0 (0.00) | 29.6817 |
| 2010's | 3 (75.00) | 24.3611 |
| 2020's | 0 (0.00) | 2.80 |
| Authors | Studies |
|---|---|
| Bhatnagar, A; Liu, SQ; Srivastava, SK | 1 |
| Cao, ZY; Ji, CB; Wang, X; Wu, DY; Zhou, J | 1 |
| Boblewski, K; Kornicka, A; Lehmann, A; Marchwinska, A; Rybczynska, A; Saczewski, F; Wasilewska, A | 1 |
| Dorokhov, VS; Golovanov, IS; Ioffe, SL; Sukhorukov, AY; Tartakovsky, VA | 1 |
4 other study(ies) available for isomethyleugenol and imidazolidines
| Article | Year |
|---|---|
Carboxymethylation-induced activation of bovine lens aldose reductase.
Topics: Aldehyde Reductase; Animals; Catalysis; Cattle; Dithionitrobenzoic Acid; Enzyme Activation; Imidazoles; Imidazolidines; Iodoacetates; Iodoacetic Acid; Kinetics; Lens, Crystalline; Methylation; Oxidation-Reduction; Substrate Specificity | 1992 |
A catalyst-free, one-pot three-component aminomethylation of α-substituted nitroacetates: theoretical and experimental studies into the rate-accelerating effects of the solvent methanol.
Topics: Acetates; Catalysis; Hydrogen Bonding; Imidazolidines; Magnetic Resonance Spectroscopy; Methanol; Methylation; Models, Molecular; Molecular Structure; Solvents | 2013 |
COMPARISON OF THE EFFECTS OF MARSANIDINE DERIVATIVES ON RAT CARDIOVASCULAR SYSTEM.
Topics: Animals; Antihypertensive Agents; Arterial Pressure; Cardiovascular System; Diuresis; Halogenation; Heart Rate; Imidazolidines; Indazoles; Male; Methylation; Molecular Structure; Rats, Wistar; Structure-Activity Relationship; Time Factors | 2017 |
Diastereoselective synthesis and profiling of bicyclic imidazolidinone derivatives bearing a difluoromethylated catechol unit as potent phosphodiesterase 4 inhibitors.
Topics: Catalytic Domain; Catechols; Cyclic Nucleotide Phosphodiesterases, Type 4; Halogenation; Humans; Imidazolidines; Methylation; Molecular Docking Simulation; Phosphodiesterase 4 Inhibitors; Stereoisomerism; Structure-Activity Relationship | 2018 |