[1]Patent:DE2657772,1978, Chem.Abstr.,1978,vol.89
[1]AgriculturalandBiologicalChemistry,1991,vol.55,p.2537-2546
[1]CurrentPatentAssignee:BAYERAG-US4194008,1980,A
[1]TetrahedronLetters,2013,vol.54,p.5703-5706
Title: 4D-QSAR analysis of a set of propofol analogues: mapping binding sites for an anesthetic phenol on the GABA(A) receptor.
Journal: Journal of medicinal chemistry 20020718
19241-19-1
306935-86-4
36176-31-5
66609-05-0
66609-04-9
96478-09-0 | 2-[3-(2H-Benzotriazol-2-yl)-4-hydroxyphenyl]ethyl methacrylate | AA003G63 | MFCD01080772
63448-63-5 | 2-AMINO-1-METHOXYBUTANE | AA003G9F | MFCD00047920
850568-47-7 | 2-Amino-4-cyanophenylboronic acid, HCl | AA003GCC | MFCD06659820
68302-12-5 | 2-Amino-7-isopropyl-5-oxo-5H-[1]benzopyrano[2,3-b]pyridine-3-carbonitrile | AA003GG4 | MFCD00191738
193753-37-6 | 2-Boronobenzenesulfonamide | AA003GIW | MFCD12025978
95668-21-6 | 1-Bromo-2-nitro-4-(trifluoromethoxy)benzene | AA003GMC | MFCD13194446
6832-87-7 | 2-Bromo-N-methylaniline | AA003GPQ | MFCD06798064
3970-35-2 | 2-Chloro-3-nitrobenzoic acid | AA003GT7 | MFCD00007069
6280-89-3 | 2-Chloro-5-methoxybenzoic acid | AA003GWB | MFCD00466261
50772-54-8 | 2-Chloro-N-(4,5-dimethylthiazol-2-yl)acetamide | AA003GZY | MFCD00007693