cyclopentane has been researched along with 1,3-cyclopentadiene in 11 studies
Timeframe | Studies, this research(%) | All Research% |
---|---|---|
pre-1990 | 1 (9.09) | 18.7374 |
1990's | 2 (18.18) | 18.2507 |
2000's | 4 (36.36) | 29.6817 |
2010's | 4 (36.36) | 24.3611 |
2020's | 0 (0.00) | 2.80 |
Authors | Studies |
---|---|
Horton, D; Machinami, T; Takagi, Y | 1 |
Horton, D; Koh, D | 1 |
Horton, D; Koh, D; Takagi, Y | 1 |
Breslow, R; Groves, K; Mayer, MU | 1 |
Callegari Lopes, JL; da Silva Filho, LC; da Silva, GV; Gomes Constantino, M; Gomes Heleno, VC; Neto, AC | 1 |
Agapito, F; Borges dos Santos, RM; Costa Cabral, BJ; Martinho Simões, JA; Nunes, PM | 1 |
Austin, M; Bland, JS; Carroll, BJ; Darland, G; Desai, A; Konda, VR; Prabhu, KS; Tripp, ML | 1 |
Bland, JS; Darland, G; Desai, A; Konda, VR; Tripp, ML | 1 |
Lau, KC; Lo, PK | 1 |
Dobrowolski, JC; Mazurek, A | 1 |
Gimazetdinov, AM; Ivanova, NA; Miftakhov, MS | 1 |
1 review(s) available for cyclopentane and 1,3-cyclopentadiene
Article | Year |
---|---|
A new approach to the synthesis of chiral blocks for cyclopentanoids.
Topics: Cyclopentanes | 2013 |
10 other study(ies) available for cyclopentane and 1,3-cyclopentadiene
Article | Year |
---|---|
Chiral synthesis of asymmetrically tetra-C-substituted cyclopentane derivatives by Diels-Alder addition of cyclopentadiene to unsaturated acyclic-sugar derivatives.
Topics: Carbohydrates; Cyclopentanes; Prostaglandins | 1983 |
Stereocontrol in Diels-Alder cycloaddition to unsaturated sugars: reactivities of acyclic seven-carbon trans dienophiles derived from aldopentoses.
Topics: Carbohydrate Conformation; Cyclopentanes; Indicators and Reagents; Magnetic Resonance Spectroscopy; Molecular Structure; Optical Rotation; Pentoses; Stereoisomerism | 1993 |
Stereocontrol in Diels-Alder cycloaddition to unsaturated sugars: reactivities of cis-dienophiles with cyclopentadiene.
Topics: Carbohydrate Conformation; Crystallography, X-Ray; Cyclopentanes; Indicators and Reagents; Magnetic Resonance Spectroscopy; Mass Spectrometry; Molecular Structure; Monosaccharides; Optical Rotation; Stereoisomerism | 1993 |
Antihydrophobic cosolvent effects for alkylation reactions in water solution, particularly oxygen versus carbon alkylations of phenoxide ions.
Topics: Alkylation; Carbon; Cyclopentanes; Dimethyl Sulfoxide; Ethanol; Kinetics; Models, Chemical; Models, Molecular; Oxygen; Phenols; Solutions; Water | 2002 |
Structural assignment of Diels-Alder adducts: an experimental and theoretical approach.
Topics: Cyclohexanones; Cyclopentanes; Magnetic Resonance Spectroscopy; Models, Chemical; Models, Molecular; Molecular Conformation; Molecular Structure | 2005 |
Enthalpy of formation of the cyclopentadienyl radical: photoacoustic calorimetry and ab initio studies.
Topics: Calorimetry; Cyclopentanes; Free Radicals; Gases; Photolysis; Quantum Theory; Thermodynamics | 2006 |
META060 inhibits multiple kinases in the NF-kappaB pathway and suppresses LPS--mediated inflammation in vitro and ex vivo.
Topics: Animals; Anti-Inflammatory Agents; Cell Line; Cyclooxygenase 2; Cyclopentanes; Dinoprostone; Humans; Inflammation; Interleukin-6; Lipopolysaccharides; Macrophages; Mice; Molecular Structure; NF-kappa B; Nitric Oxide; Protein Kinase Inhibitors; Signal Transduction; Tumor Necrosis Factor-alpha | 2009 |
META060 inhibits osteoclastogenesis and matrix metalloproteinases in vitro and reduces bone and cartilage degradation in a mouse model of rheumatoid arthritis.
Topics: Animals; Arthritis, Experimental; Arthritis, Rheumatoid; Blotting, Western; Bone and Bones; Cartilage; Cell Differentiation; Cyclopentanes; Disease Models, Animal; Inflammation; Interleukin-6; Matrix Metalloproteinases; Mice; NF-kappa B; Osteoclasts; RANK Ligand | 2010 |
High-level ab initio predictions for the ionization energies and heats of formation of five-membered-ring molecules: thiophene, furan, pyrrole, 1,3-cyclopentadiene, and borole, C4H4X/C4H4X+ (X = S, O, NH, CH2, and BH).
Topics: Cations; Computational Biology; Cyclopentanes; Electrons; Energy Transfer; Furans; Hot Temperature; Hydrogen; Models, Molecular; Molecular Structure; Pyrroles; Quantum Theory; Thermodynamics; Thiophenes; Vibration | 2011 |
The sEDA(=) and pEDA(=) descriptors of the double bonded substituent effect.
Topics: Benzoquinones; Cyclopentanes; Drug Design; Heterocyclic Compounds; Molecular Structure; Quantum Theory | 2013 |