-
1
-
-
0037932223
-
Synthesis and structural characterization of substitued thieno[2,3-b]pyridines from o-chloroformyl1,4-dihydropyridines
-
Suarez, M.; Ochoa, E.; Pita, B.; Espinosa, R.; Gonzalez, L.; Martin, N.; Quintero, M.; Seoane, C.; Soto, J. L.: Synthesis and structural characterization of substitued thieno[2,3-b]pyridines from o-chloroformyl1,4-dihydropyridines. J. Heterocyclic Chem. 34 (1997) 931-935.
-
(1997)
J. Heterocyclic Chem.
, vol.34
, pp. 931-935
-
-
Suarez, M.1
Ochoa, E.2
Pita, B.3
Espinosa, R.4
Gonzalez, L.5
Martin, N.6
Quintero, M.7
Seoane, C.8
Soto, J.L.9
-
2
-
-
0025338538
-
4-Isoxazoyl-1,4-dihydropyridines - Biological, theorectical, and structural studies
-
Natale, N. R.; Triggle, D. J.; Palmer, R. B.; Lefler, B. J.; Edwards, W. D.: 4-Isoxazoyl-1,4-dihydropyridines - biological, theorectical, and structural studies. J. Med. Chem. 33 (1990) 2255-2259.
-
(1990)
J. Med. Chem.
, vol.33
, pp. 2255-2259
-
-
Natale, N.R.1
Triggle, D.J.2
Palmer, R.B.3
Lefler, B.J.4
Edwards, W.D.5
-
3
-
-
0019852194
-
1-NMR spin-lattice relaxation-time measurements
-
1-NMR spin-lattice relaxation-time measurements. Acta Pharm. Suec. 18 (1981) 221-224.
-
(1981)
Acta Pharm. Suec.
, vol.18
, pp. 221-224
-
-
Berntsson, P.1
Carter, R.E.2
-
5
-
-
0029113797
-
Synthesis, structure, and pharmacological evaluation of the stereoisomers of furnidipine
-
Alajarin, R.; Vaquero, J.; Alvarez-Builla, J.; Pastor, M.; Sunkel, C.; Fau de Casa-Juana, M.; Priego, J.; Statkow, P. R.; Sanz-Aparicio, J.; Fonseca, I.: Synthesis, structure, and pharmacological evaluation of the stereoisomers of furnidipine. J. Med. Chem. 38 (1995) 2830-2841.
-
(1995)
J. Med. Chem.
, vol.38
, pp. 2830-2841
-
-
Alajarin, R.1
Vaquero, J.2
Alvarez-Builla, J.3
Pastor, M.4
Sunkel, C.5
Fau De Casa-Juana, M.6
Priego, J.7
Statkow, P.R.8
Sanz-Aparicio, J.9
Fonseca, I.10
-
6
-
-
0023007941
-
Structural studies of a new dihydropyridine calcium-channel antagonist, nilvadipine
-
Miyamae, A.; Koda, S.; Morimoto, Y.: Structural studies of a new dihydropyridine calcium-channel antagonist, nilvadipine. Chem. Pharm. Bull. 34 (1986) 3071-3075.
-
(1986)
Chem. Pharm. Bull.
, vol.34
, pp. 3071-3075
-
-
Miyamae, A.1
Koda, S.2
Morimoto, Y.3
-
7
-
-
33749598822
-
Crystal structure of 3-carboxymethyl-4-(4-chlorophenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8- hexahydroquinoline
-
in press
-
Duque, J.; Pomés, R.; Suárez, M.; Ochoa, E.; Verdecia, Y.; Punte, G.; Echevarría, G.: Crystal structure of 3-carboxymethyl-4-(4-chlorophenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8- hexahydroquinoline. Bol. Soc. Chil. Quim. (2000), in press.
-
(2000)
Bol. Soc. Chil. Quim.
-
-
Duque, J.1
Pomés, R.2
Suárez, M.3
Ochoa, E.4
Verdecia, Y.5
Punte, G.6
Echevarría, G.7
-
8
-
-
84943920736
-
Direct Methods for Larger Structures
-
Sheldrick, G. M.: Direct Methods for Larger Structures. Acta Crystallogr. A46 (1990) 467-473.
-
(1990)
Acta Crystallogr
, vol.A46
, pp. 467-473
-
-
Sheldrick, G.M.1
-
10
-
-
0004150157
-
-
Siemens Analytical X-ray Instrument Inc., Madison, Wisconsin, USA
-
Sheldrick, G. M.: SHELXTL-Plus. Release 4.1. Siemens Analytical X-ray Instrument Inc., Madison, Wisconsin, USA 1991.
-
(1991)
SHELXTL-plus. Release 4.1
-
-
Sheldrick, G.M.1
-
11
-
-
0020909036
-
System of computer routines for calculating molecular structure parameters from the results of the crystal structure analysis
-
Nardelli, M.: System of computer routines for calculating molecular structure parameters from the results of the crystal structure analysis. Comput. Chem. 7 (1983) 95-98.
-
(1983)
Comput. Chem.
, vol.7
, pp. 95-98
-
-
Nardelli, M.1
-
12
-
-
0001117612
-
PARST95- An update to PARST: A system of Fortran routines for calculating molecular structure parameters from the results of the crystal structure analysis
-
Nardelli, M.: PARST95- an update to PARST: A system of Fortran routines for calculating molecular structure parameters from the results of the crystal structure analysis. J. Appl. Cryst. 28 (1995) 659.
-
(1995)
J. Appl. Cryst.
, vol.28
, pp. 659
-
-
Nardelli, M.1
|