Chemical Listing
The Chemryt database contains numerous compounds with calculated properties. Our database offers various molecule features, including molecular weight, mutagenicity, tumorigenicity, and 3D-structure visualization. We also provide a smart search function that allows you to search for chemicals based on their structure, sub-structure, SMILES and InChI.
| Molecule Name |
Molecule Formula |
Mol Weight |
| 2-[(5E)-5-[[5-(4-bromophenyl)furan-2-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanedioic acid | C18H12NO6BrS2 | 482.33 |
| (E)-1-(4-chlorophenyl)-3-hydroxyprop-2-en-1-one | C9H7O2Cl | 182.606 |
| [2-[2-(4-nitrobenzoyl)hydrazinyl]-2-oxoethyl] 1,3-benzothiazole-6-carboxylate | C17H12N4O6S | 400.37 |
| (Z)-4-[[2-carbamoyl-5-(4-chlorophenyl)thiophen-3-yl]amino]-4-oxobut-2-enoic acid | C15H11N2O4ClS | 350.781 |
| 4-fluoro-N-[(E)-2-[5-(trifluoromethyl)benzimidazol-1-yl]ethenyl]benzamide | C17H11N3OF4 | 349.286 |
| 4-fluoro-N-(7-hydroxy-2-oxochromen-3-yl)benzamide | C16H10NO4F | 299.256 |
| [4-bromo-2-[(Z)-[(4-chlorobenzoyl)hydrazinylidene]methyl]phenyl] 4-bromobenzoate | C21H13N2O3Br2Cl | 536.606 |
| (E)-N-(2-chloro-4-nitrophenyl)-2-cyano-3-[5-(4-sulfamoylphenyl)furan-2-yl]prop-2-enamide | C20H13N4O6ClS | 472.864 |
| (E)-1-(4-bromophenyl)-3-(3,4-dichloroanilino)prop-2-en-1-one | C15H10NOBrCl2 | 371.06 |
| N'-[6-amino-3,5-dicyano-4-(cyanomethyl)pyridin-1-ium-2-yl]-4-nitrobenzohydrazide | C16H11N8O3 | 363.316 |
| N-[(Z)-[6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methylideneamino]-4-(trifluoromethyl)benzamide | C20H12N4OBrF3S | 493.306 |
| 4-[4-[(5E)-5-[3-[4-(4-carboxyanilino)-4-oxobutyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoylamino]benzoic acid | C28H24N4O8S4 | 672.783 |
| 2,4-dichloro-N-[(Z)-[5-(4-fluorophenyl)furan-2-yl]methylideneamino]benzamide | C18H11N2O2Cl2F | 377.201 |
| (E)-2-cyano-N-[5-[(3,4-dichlorophenyl)methyl]-1,3-thiazol-2-yl]-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-enamide | C24H14N4O4Cl2S | 525.371 |
| (E)-3-[5-(4-bromophenyl)furan-2-yl]-1-[5-(4-chlorophenyl)furan-2-yl]prop-2-en-1-one | C23H14O3BrCl | 453.718 |
| N-[(Z)-[5-(4-sulfamoylphenyl)furan-2-yl]methylideneamino]pyridine-4-carboxamide | C17H14N4O4S | 370.388 |
| (E)-1-[4-[(2,4-dichlorophenyl)methoxy]phenyl]-3-[4-(trifluoromethoxy)anilino]prop-2-en-1-one | C23H16NO3Cl2F3 | 482.284 |
| 2-nitro-N-[(Z)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]-4-(trifluoromethyl)aniline | C18H11N4O5F3 | 420.302 |
| (E)-1-(4-fluorophenyl)-3-[5-(4-fluorophenyl)furan-2-yl]prop-2-en-1-one | C19H12O2F2 | 310.298 |
| (E)-3-[5-(4-chlorophenyl)furan-2-yl]-2-cyanoprop-2-enethioamide | C14H9N2OClS | 288.757 |
| 4-bromo-N-[(Z)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]benzamide | C18H12N3O4Br | 414.214 |
| (E)-N-(2-bromo-4-nitrophenyl)-3-[5-(4-chlorophenyl)furan-2-yl]-2-cyanoprop-2-enamide | C20H11N3O4BrCl | 472.681 |
| 3-chloro-5-(trifluoromethyl)-N'-[4-(trifluoromethyl)anilino]-N-[4-(trifluoromethyl)phenyl]iminopyridine-2-carboximidamide | C21H11N5ClF9 | 539.788 |
| 4-[[(E)-3-(4-bromophenyl)-3-oxoprop-1-enyl]amino]-2-hydroxybenzoic acid | C16H12NO4Br | 362.178 |
| (3Z)-1-(4-bromophenyl)-3-[(3,4-dichlorophenyl)methoxyimino]propan-1-one | C16H12NO2BrCl2 | 401.086 |
| [4-[(Z)-[(4-hydroxybenzoyl)hydrazinylidene]methyl]-2-nitrophenyl] 2,4-dichlorobenzoate | C21H13N3O6Cl2 | 474.255 |
| 4-chloro-N-[(Z)-(2,3,4,5,6-pentafluorophenyl)methylideneamino]benzamide | C14H6N2OClF5 | 348.658 |
| (E)-1-(4-bromophenyl)-3-(4-chlorophenyl)sulfonylprop-2-en-1-one | C15H10O3BrClS | 385.664 |
| [4-bromo-2-[(Z)-[[2-[(3,4-dichlorobenzoyl)amino]acetyl]hydrazinylidene]methyl]phenyl] 4-chlorobenzoate | C23H15N3O4BrCl3 | 583.652 |
| [4-bromo-2-[(Z)-(carbamothioylhydrazinylidene)methyl]phenyl] 4-chlorobenzoate | C15H11N3O2BrClS | 412.694 |
