Zobrazeno 1 - 10
of 24
pro vyhledávání: '"Roderick G Stanley"'
Autor:
Ravinder Rajam, Matthew J Smith, Sandi G. Dempsey, Chettha Javanapong, Tanvi Karnik, Barnaby C. H. May, Shane G Dowling, Robert W. F. Veale, Isaac Tristram Tane Mason, Samuel Cutajar, Brandon A Bosque, Roderick G Stanley, Alister Todd Jowsey, Andrew Raymond Campbell, Arun Nagarajan, Michael J Jerram, Jenny Malmström, Claudia G Duston-Fursman, Chloe A F Rayner, Dane Gerneke, Christopher H. Miller
Publikováno v:
Journal of Biomaterials Applications
Decellularized extracellular matrix (dECM)–based biomaterials are of great clinical utility in soft tissue repair applications due to their regenerative properties. Multi-layered dECM devices have been developed for clinical indications where addit
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a045b0d2e08dd5acae576d1ba29171b2
https://doi.org/10.1177/08853282211045770
https://doi.org/10.1177/08853282211045770
Publikováno v:
Acta Crystallographica Section E, Vol 70, Iss 7, Pp 9-13 (2014)
The title compounds, [Co2(C8H11BrO3)(CO)6], (1), and [Co2(C12H16Br2O4)(CO)6], (2), result from the replacement of two carbonyl ligands from dicobalt octacarbonyl by the alkynes 4-hydroxybut-2-ynyl 2-bromo-2-methylpropanoate and but-2-yne-1,4-diyl bis
Externí odkaz:
https://doaj.org/article/aab6ec2e84624366a5e66b25e50befa0
Publikováno v:
Acta Crystallographica Section E, Vol 65, Iss 10, Pp o2527-o2527 (2009)
In the title compound, C14H11Cl2NO, the C—N—C(=O)—C amide unit is almost planar (r.m.s. deviation = 0.0317 Å) and subtends dihedral angles of 65.93 (6) and 29.45 (7)°, respectively, to the dichlorobenzene and tolyl rings. The two aromatic rin
Externí odkaz:
https://doaj.org/article/06fc41a8a2c74835b99527135a1512e4
Publikováno v:
Acta Crystallographica Section E, Vol 65, Iss 8, Pp o1735-o1736 (2009)
With the exception of the C atoms of two of the methyl groups of the tert-butyl substituent, all of the non-H atoms of the title compound, C12H14ClN3O3S, lie on a mirror plane. The 2-chloro-5-nitrophenyl and 2,2-dimethylpropionyl substituents are, re
Externí odkaz:
https://doaj.org/article/78e237540999438bba401f8d537f7e5f
Publikováno v:
Acta Crystallographica Section E, Vol 65, Iss 7, Pp o1642-o1642 (2009)
In the title compound, C14H11Cl2NO, the central C—C(O)—N—C amide unit makes dihedral angles of 68.71 (11) and 54.92 (12)°, respectively, with the dichlorobenzene and tolyl rings. The two aromatic rings are inclined at 16.25 (17)°. In the crys
Externí odkaz:
https://doaj.org/article/00354270047245d9a577fc8b8af95d18
Publikováno v:
Acta Crystallographica Section E, Vol 65, Iss 4, Pp o802-o803 (2009)
In the title compound, C14H12FNO2, the fluorobenzene and methoxybenzene rings are inclined at 27.06 (7) and 23.86 (7)°, respectively, to the amide portion of the molecule and at 3.46 (9)° to one another. The methoxy substituent lies close to the me
Externí odkaz:
https://doaj.org/article/16c0abdaed6544f8b2a7ccb0bcd87fe1
Publikováno v:
Acta Crystallographica Section E, Vol 65, Iss 4, Pp o867-o868 (2009)
In the title compound, C17H17FO3, the benzene ring of the isochroman unit is inclined at 84.96 (7)° to the fluorobenzene ring plane, and the pyran ring adopts a half-boat conformation. In the crystal structure, C—H...O hydrogen bonds link molecule
Externí odkaz:
https://doaj.org/article/7842d8cd0064422bbb0c9db28dfaec84
Publikováno v:
Acta Crystallographica Section E, Vol 65, Iss 1, Pp o201-o201 (2009)
In the title compound, C14H12FNO, the ortho-F atom and corresponding H atom on the fluorobenzene ring are disordered over two positions with occupancies of 0.856 (4) and 0.144 (4). The amide unit is planar with a maximum deviation of 0.0057 (16) Å a
Externí odkaz:
https://doaj.org/article/1e3a7ea4c40c475eb850f08ac2211ef9
Publikováno v:
Acta Crystallographica Section E, Vol 64, Iss 12, Pp o2322-o2323 (2008)
In the title benzamide derivative, C11H14ClNO, the chlorobenzene and butylamine groups are each planar, with mean deviations from the planes of 0.013 and 0.030 Å, respectively, and a dihedral angle of 2.54 (9)° between the two planes. In the crysta
Externí odkaz:
https://doaj.org/article/466be9b4d6f84a9ca0b23793a5e339d3
Publikováno v:
Acta Crystallographica Section E, Vol 64, Iss 11, Pp o2187-o2187 (2008)
In the title compound, C13H16FNO, the fluorobenzene ring plane and the plane through the amide unit are inclined at a dihedral angle of 29.92 (7)°. The cyclohexane ring adopts a chair conformation. In the crystal structure, N—H...O hydrogen bonds,
Externí odkaz:
https://doaj.org/article/a4946ddb9e5a401f8e01cc496e8662fc