The introduction of specific functional groups, like carboxylic acids, amides, or esters, can influence the compound's interaction with the receptor, as well as its metabolic stability and pharmacokinetics.
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t-butyl 3-bromo-4-[[N-t-butoxycarbonyl-N-methoxycarbonyl]amino]methylbenzoate
1,12-dichloro-dodeca-5,7-diyne
1H-1,5-Benzodiazepine, 6,8-dichloro-2,3-dihydro-2-methyl-2,4-bis(4-nitrophenyl)-
3-[2-(4-bromophenyl)-2-oxo-ethyl]isobenzofuran-1(3H)-one
C36H25N2O2P
2-(4-phenoxybenzoyl)-5-hydroxyindole
(4S,5S)-2-(chloromethyl)-4,5-dihydro-4,5-diphenyl-1-tosyl-1H-imidazole
styrene
Ethyl diazoacetate
5,17-Di-tert-butyl-11,23-bis<(propargyloxy)methyl>-25,26,27,28-tetrakis(benzyloxy)calix<4>arene
Calix[4]arene
Benzyl bromide
(Z)-3-(2-oxo-2-phenylethylidene)-7-methoxy-3,4-dihydroquinoxalin-2-one
Phenol, 3-(1-cyclopenten-1-yl)-
6,6'-(1,3,4-oxadiazole-2,5-diyl)bis(2-methylphenol)
10-(PARA-IODOPHENYL)-1-UNDECANOL
C54H28N4O16S2(2-)
Cyclopentanecarboxylic acid, 2-(4-fluorophenyl)-3-hydroxy-, (1R,2R,3S)-
7,8-dideoxy-4,5-O-(1-methylethylidene)-3,6-bis-O-(phenylmethyl)-D-glycero-D-manno-oct-7-enitol
C25H27N3O9S
1-(2-cyclohexylvinyl)-2-methylbenzene
N,N-Dimethylethanolamine
(2R,3R)-1-benzyloxy-2-(1'-aethoxyaethoxy)-3,4-epoxy-butan
1-Benzooxazol-2-ylmethyl-1H-benzotriazole
Phosphonic acid, (aminophenylmethyl)-, diphenyl ester, hydrobromide
5-Pyrimidinecarbonitrile, 6-(4-chlorophenyl)-1,4-dihydro-2-(methylthio)-4-oxo-
5-Benzyloxycarbonylamino-2,7-di-tert-butyl-9,9-dimethyl-9H-xanthene-4-carboxylic acid methyl ester
3-Amino-2-benzyl-7-nitro-4-pyridin-2-yl-2H-isoquinolin-1-one
[4-(7-chloro-4-morpholinophthalazin-1-yl)phenyl](cyclohexyl)methanone
Benzoesaeure-<3-(1'-aethoxyaethoxy)-butyl>ester
C29H42N2O5
(1S,6R,7R,8R)-3-Methoxy-7-methyl-8-phenyl-bicyclo[4.2.0]oct-3-ene-2,5-dione
1-Bromo-2-methoxy-3-(methoxymethyl)-5-methylbenzene
methyl 3-hydroxy-5-methoxybenzoate
4,6-diamino-3-({3-amino-5-[(tert-butylamino)methyl]-3,6-dihydro-2H-pyran-2-yl}oxy)-2-hydroxycyclohexyl 3-deoxy-4-C-methyl-3-(methylamino)pentopyranoside
