| STK008286 | Cc1n[nH]c(c1)C(=O)NNC(=O)[C@H]1CCCC[C@H]1C(=O)O | (1R,2S)-2-({2-[(3-methyl-1H-pyrazol-5-yl)carbonyl]hydrazinyl}carbonyl)cyclohexanecarboxylic acid | C13H18N4O4 | 294.31 g/mol |
| STK008287 | Brc1ccc(c2c1C(=O)c1ccccc1C2=O)O | 1-bromo-4-hydroxyanthracene-9,10-dione | C14H7BrO3 | 303.11 g/mol |
| STK008288 | Clc1ccc(nc1)N(C(=O)c1ccc(cc1)C)C(=O)c1ccc(cc1)C | N-(5-chloropyridin-2-yl)-4-methyl-N-[(4-methylphenyl)carbonyl]benzamide | C21H17ClN2O2 | 364.83 g/mol |
| STK008289 | CCOc1cc(/C=C\2/C(=O)NC(=O)N(C2=O)c2ccc(cc2)Cl)cc(c1OCc1ccccc1F)Cl | (5Z)-5-{3-chloro-5-ethoxy-4-[(2-fluorobenzyl)oxy]benzylidene}-1-(4-chlorophenyl)pyrimidine-2,4,6(1H,3H,5H)-trione | C26H19Cl2FN2O5 | 529.35 g/mol |
| STK008290 | CCCCCCCOc1ccc(cc1)c1onc(n1)c1ccc(cc1)c1ccc(cc1)OCCCCCC | 5-[4-(heptyloxy)phenyl]-3-[4'-(hexyloxy)biphenyl-4-yl]-1,2,4-oxadiazole | C33H40N2O3 | 512.69 g/mol |
| STK008291 | [O-][N+](=O)c1cc(cnc1NNc1ccc(cc1)[N+](=O)[O-])[N+](=O)[O-] | 3,5-dinitro-2-[2-(4-nitrophenyl)hydrazinyl]pyridine | C11H8N6O6 | 320.22 g/mol |
| STK008292 | COC(=O)CC(c1ccc(cc1)SC)NC(=O)C1CCCCC1C(=O)O | 2-({3-methoxy-1-[4-(methylsulfanyl)phenyl]-3-oxopropyl}carbamoyl)cyclohexanecarboxylic acid | C19H25NO5S | 379.48 g/mol |
| STK008293 | C=CCNc1nc(nc(n1)OC(C(F)(F)F)C(F)(F)F)Nc1cccc(c1)[N+](=O)[O-] | 6-[(1,1,1,3,3,3-hexafluoropropan-2-yl)oxy]-N-(3-nitrophenyl)-N'-(prop-2-en-1-yl)-1,3,5-triazine-2,4-diamine | C15H12F6N6O3 | 438.29 g/mol |
| STK008296 | COc1cccc(c1OCCCOc1cc(C)ccc1C)/C=C/1\C(=O)N=c2n(C1=N)nc(s2)COc1ccccc1C | (6Z)-6-{2-[3-(2,5-dimethylphenoxy)propoxy]-3-methoxybenzylidene}-5-imino-2-[(2-methylphenoxy)methyl]-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one | C32H32N4O5S | 584.70 g/mol |
| STK008297 | O=C1CCC(=O)N1Cc1ccccc1 | 1-benzylpyrrolidine-2,5-dione | C11H11NO2 | 189.21 g/mol |
| STK008298 | COc1ccc(cc1O)/C=C\1/SC(=O)N(C1=O)Cc1cccc(c1)[N+](=O)[O-] | (5E)-5-(3-hydroxy-4-methoxybenzylidene)-3-(3-nitrobenzyl)-1,3-thiazolidine-2,4-dione | C18H14N2O6S | 386.39 g/mol |
| STK008299 | O=C(CN(S(=O)(=O)c1ccccc1)c1cccc(c1C)C)Nc1ccc(cc1)C | N~2~-(2,3-dimethylphenyl)-N-(4-methylphenyl)-N~2~-(phenylsulfonyl)glycinamide | C23H24N2O3S | 408.52 g/mol |
