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 |
[4-bromo-2-[(Z)-[[2-(2-bromo-4-nitrophenoxy)acetyl]hydrazinylidene]methyl]phenyl] 4-bromobenzoate | C22H14N3O6Br3 | 656.08 |
diaminomethylidene-[4-(4-nitrophenoxy)carbonylphenyl]azanium | C14H13N4O4 | 301.281 |
4-[(3,4-dichlorophenyl)methoxy]-N-[(Z)-(2,3,4,5,6-pentafluorophenyl)methylideneamino]benzamide | C21H11N2O2Cl2F5 | 489.226 |
[(E)-[1-amino-3-(4-chlorophenyl)sulfonylpropylidene]amino] 4-chlorobenzoate | C16H14N2O4Cl2S | 401.269 |
4-chloro-N-[2-oxo-2-[(2Z)-2-[(2,4,6-tribromo-3-hydroxyphenyl)methylidene]hydrazinyl]ethyl]benzamide | C16H11N3O3Br3Cl | 568.446 |
4-[[4-[(2Z)-2-[(7-chloro-4-oxochromen-3-yl)methylidene]hydrazinyl]-4-oxobutanoyl]amino]benzoate | C21H15N3O6Cl | 440.818 |
2-chloro-5-iodo-N-[(Z)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]benzamide | C18H11N3O4ClI | 495.655 |
(E)-1-(4-bromophenyl)-3-(4-iodoanilino)prop-2-en-1-one | C15H11NOBrI | 428.062 |
4-[(4-hydroxy-3,5-diiodophenyl)sulfonylamino]benzoic acid | C13H9NO5I2S | 545.082 |
[3-(4-chlorobenzoyl)oxy-4-[(Z)-(pyrazine-2-carbonylhydrazinylidene)methyl]phenyl] 4-chlorobenzoate | C26H16N4O5Cl2 | 535.342 |
(E)-1-(4-chlorophenyl)-3-[5-(4-fluorophenyl)furan-2-yl]prop-2-en-1-one | C19H12O2ClF | 326.753 |
4-[5-[(Z)-[(2,4-dichlorobenzoyl)hydrazinylidene]methyl]furan-2-yl]benzoic acid | C19H12N2O4Cl2 | 403.22 |
4-bromo-N-[(Z)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]benzamide | C18H12N3O4Br | 414.214 |
2-[(5Z)-5-[[5-(4-bromophenyl)furan-2-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]pentanedioic acid | C19H14NO6BrS2 | 496.357 |
4-[5-[(E)-3-[5-(2,4-dichlorophenyl)furan-2-yl]-3-oxoprop-1-enyl]furan-2-yl]benzenesulfonamide | C23H15NO5Cl2S | 488.346 |
4-hydroxy-N-[(Z)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]benzamide | C18H13N3O5 | 351.317 |
[2-[2-(4-nitrobenzoyl)hydrazinyl]-2-oxoethyl] 4-(difluoromethoxy)benzoate | C17H13N3O7F2 | 409.3 |
N-[(Z)-(5-bromofuran-2-yl)methylideneamino]-4-nitrobenzamide | C12H8N3O4Br | 338.117 |
5-chloro-N-[(Z)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]thiophene-2-carboxamide | C16H10N3O4ClS | 375.791 |
N-[(Z)-[6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methylideneamino]-4-(trifluoromethyl)benzamide | C20H12N4OBrF3S | 493.306 |
(E)-1-(4-bromophenyl)-3-[(E)-3-(4-bromophenyl)-3-oxoprop-1-enoxy]prop-2-en-1-one | C18H12O3Br2 | 436.098 |
[2-bromo-4-[(Z)-[[2-(2,4,6-tribromo-3-chlorophenoxy)acetyl]hydrazinylidene]methyl]phenyl] 4-nitrobenzoate | C22H12N3O6Br4Cl | 769.421 |
[(E)-3-(4-chlorophenyl)-3-oxoprop-1-enyl] 4-chlorobenzoate | C16H10O3Cl2 | 321.158 |
4-bromo-N-[(Z)-(2,4-dichlorophenyl)methylideneamino]benzamide | C14H9N2OBrCl2 | 372.048 |
(3Z)-1-(4-bromophenyl)-3-[(2,4-dichlorophenyl)methoxyimino]propan-1-one | C16H12NO2BrCl2 | 401.086 |
(E)-1-(4-bromophenyl)-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-en-1-one | C19H12NO4Br | 398.211 |
(E)-3-[5-(3,5-dichlorophenyl)furan-2-yl]-1-[5-(4-fluorophenyl)furan-2-yl]prop-2-en-1-one | C23H13O3Cl2F | 427.257 |
[(Z)-[amino-(5-nitro-1,3-thiazol-2-yl)methylidene]amino] 4-chlorobenzoate | C11H7N4O4ClS | 326.72 |
[4-bromo-2-[(Z)-[(4-bromobenzoyl)hydrazinylidene]methyl]phenyl] 4-chlorobenzoate | C21H13N2O3Br2Cl | 536.606 |
2-[(5E)-5-[[5-(4-bromophenyl)furan-2-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanedioic acid | C18H12NO6BrS2 | 482.33 |