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-[4-[[(E)-3-(4-fluorophenyl)-3-oxoprop-1-enyl]amino]phenyl]sulfonylguanidine | C16H15N4O3FS | 362.384 |
| (E)-3-[6-bromo-2-(4-bromophenyl)imidazo[1,2-a]pyridin-3-yl]prop-2-enoic acid | C16H10N2O2Br2 | 422.075 |
| 4-amino-N-[(Z)-(4-chloro-3-nitrophenyl)methylideneamino]benzamide | C14H11N4O3Cl | 318.719 |
| (E)-1-(4-fluorophenyl)-3-(2,3,5,6-tetrachloropyridin-4-yl)sulfanylprop-2-en-1-one | C14H6NOCl4FS | 397.084 |
| (Z)-1-[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]-N-[(2,4-dichlorophenyl)methoxy]methanimine | C19H12N3OCl3S | 436.749 |
| 1-nitro-2-[(E)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]guanidine | C12H10N6O5 | 318.248 |
| (E)-3-(4-chloro-2-fluoroanilino)-1-(4-fluorophenyl)prop-2-en-1-one | C15H10NOClF2 | 293.699 |
| N-[(Z)-(2-chloro-1,3-thiazol-5-yl)methylideneamino]-4-[(3,4-dichlorophenyl)methoxy]benzamide | C18H12N3O2Cl3S | 440.737 |
| 5-[(Z)-[(4-bromobenzoyl)hydrazinylidene]methyl]furan-2-sulfonate | C12H8N2O5BrS | 372.175 |
| 1-N,4-N-bis[(Z)-pyridin-4-ylmethylideneamino]benzene-1,4-dicarboxamide | C20H16N6O2 | 372.387 |
| 4-bromo-N-[(E)-(5-hydroxy-2-nitrophenyl)methylideneamino]benzamide | C14H10N3O4Br | 364.154 |
| [(Z)-[5-(2,4-difluorophenyl)furan-2-yl]methylideneamino] 4-chlorobenzoate | C18H10NO3ClF2 | 361.73 |
| 4-[[(Z)-2-hydroxy-3-oxoprop-1-enyl]amino]benzoic acid | C10H9NO4 | 207.184 |
| 4-[5-[(E)-(5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]furan-2-yl]benzoic acid | C15H10N2O4S | 314.32 |
| (E)-3-[5-(4-bromophenyl)furan-2-yl]-1-[5-(4-nitrophenyl)furan-2-yl]prop-2-en-1-one | C23H14NO5Br | 464.27 |
| (E)-1-(4-iodophenyl)-3-[(E)-3-(4-iodophenyl)-3-oxoprop-1-enoxy]prop-2-en-1-one | C18H12O3I2 | 530.09 |
| 4-bromo-N-[(Z)-thiophen-3-ylmethylideneamino]benzamide | C12H9N2OBrS | 309.186 |
| [4-bromo-2-[(Z)-[[2-(4-chloro-2-nitrophenoxy)acetyl]hydrazinylidene]methyl]phenyl] 4-bromobenzoate | C22H14N3O6Br2Cl | 611.629 |
| 4-[(3,4-dichlorophenyl)methoxy]-N-[(Z)-(3,4-dichlorophenyl)methylideneamino]benzamide | C21H14N2O2Cl4 | 468.166 |
| (E)-2-cyano-3-[5-(4-sulfamoylphenyl)furan-2-yl]prop-2-enethioamide | C14H11N3O3S2 | 333.391 |
| N-[(Z)-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino]-4-(trifluoromethyl)benzamide | C14H8N4OClF3S | 372.758 |
| 4-[5-[(1Z)-3-amino-2,4,4-tricyanobuta-1,3-dienyl]furan-2-yl]benzenesulfonamide | C17H11N5O3S | 365.372 |
| [4-carboxy-4-[[3-(4-fluorophenyl)-7-hydroxy-4-oxochromene-2-carbonyl]amino]butyl]-(diaminomethylidene)azanium | C22H22N4O6F | 457.437 |
| 2-[(5E)-5-[[5-(4-iodophenyl)furan-2-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid | C16H10NO4IS2 | 471.29 |
| 5-[(E)-2-[5-(4-bromophenyl)furan-2-yl]ethenyl]-6-(trifluoromethyl)-1H-pyrimidin-2-one | C17H10N2O2BrF3 | 411.176 |
| [4-bromo-2-[(Z)-[[2-(4-chloroanilino)-2-oxoacetyl]hydrazinylidene]methyl]phenyl] 4-chlorobenzoate | C22H14N3O4BrCl2 | 535.18 |
| (E)-2-cyano-N-(4-sulfamoylphenyl)-3-[5-(4-sulfamoylphenyl)furan-2-yl]prop-2-enamide | C20H16N4O6S2 | 472.501 |
| (3Z)-1-(4-bromophenyl)-3-[(2,4-dichlorophenyl)methoxyimino]propan-1-one | C16H12NO2BrCl2 | 401.086 |
| 4-[[(E)-3-[5-(4-chloro-2-nitrophenyl)furan-2-yl]-2-cyanoprop-2-enoyl]amino]benzoic acid | C21H12N3O6Cl | 437.794 |
| N-[(Z)-[5-(4-sulfamoylphenyl)furan-2-yl]methylideneamino]pyridine-4-carboxamide | C17H14N4O4S | 370.388 |
