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IUPAC Name: N-[2-[[1-(4-methylanilino)-1-oxobutan-2-yl]carbamoyl]phenyl]furan-2-carboxamide | CAS Registry Number: 374562-64-8
Synonyms: AC1NG2E9, Oprea1_690027, MolPort-000-918-024, HMS1787M14, AKOS001017438, MCULE-7068772919, ST50656061, Z56772185, N-[2-({1-[(4-methylphenyl)carbamoyl]propyl}carbamoyl)phenyl]furan-2-carboxamide, N-[2-[[1-(4-methylanilino)-1-oxobutan-2-yl]carbamoyl]phenyl]furan-2-carboxamide
| Molecular Formula: | C23H23N3O4 | Molecular Weight: | 405.454 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: DXXJVRLTHIISEO-UHFFFAOYSA-N
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IUPAC Name: N-[2-[[1-(4-methoxyanilino)-1-oxopropan-2-yl]carbamoyl]phenyl]furan-2-carboxamide | CAS Registry Number: 374562-69-3
Synonyms: AC1MG2QT, Cambridge id 7181029, TimTec1_008015, Oprea1_612254, MolPort-000-918-019, HMS1556M07, STK945796, AKOS000663243, AKOS022091832, MCULE-3396536900, IDI1_033669, BAS 04894497, ST50020532, Z56772263, N-[2-({1-[(4-methoxyphenyl)amino]-1-oxopropan-2-yl}carbamoyl)phenyl]furan-2-carboxamide, N-[2-({1-[(4-methoxyphenyl)carbamoyl]ethyl}carbamoyl)phenyl]furan-2-carboxamide, N-[2-[[1-(4-methoxyanilino)-1-oxopropan-2-yl]carbamoyl]phenyl]furan-2-carboxamide
| Molecular Formula: | C22H21N3O5 | Molecular Weight: | 407.426 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: ANNKQVPMBAKAJK-UHFFFAOYSA-N
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IUPAC Name: N-[2-[[2,2-dicyano-1-(methylamino)ethenyl]amino]ethyl]-5-[(dimethylamino)methyl]furan-2-carboxamide | CAS Registry Number: 135017-13-9
Synonyms: 5-(Dimethylaminomethyl)-N-(2-(1-methylamino-2,2-dicyanovinylamino)ethyl)-2-furancarboxamide, 2-Furancarboxamide, N-(2-((2,2-dicyano-1-(methylamino)ethenyl)amino)ethyl)-5-((dimethylamino)methyl)-, AC1MIQEH, LS-70124, N-[2-[[2,2-dicyano-1-(methylamino)ethenyl]amino]ethyl]-5-(dimethylaminomethyl)furan-2-carboxamide
| Molecular Formula: | C15H20N6O2 | Molecular Weight: | 316.358300 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: VMQSCNIMUYUGLV-UHFFFAOYSA-N
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IUPAC Name: N-[3-(1,3-benzoxazol-2-yl)-2-methylphenyl]-5-(4-bromophenyl)furan-2-carboxamide | CAS Registry Number: 590396-02-4
Synonyms: N-[3-(1,3-benzoxazol-2-yl)-2-methylphenyl]-5-(4-bromophenyl)furan-2-carboxamide, AC1MBXD8, MolPort-004-747-504, STL381939, AKOS002341294, KB-300731, N-[3-(1,3-Benzoxazol-2-yl)-2-methylphenyl]-5-(4-bromophenyl)-2-furamide
| Molecular Formula: | C25H17BrN2O3 | Molecular Weight: | 473.318080 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: CVJDDLPRTIHHJR-UHFFFAOYSA-N
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IUPAC Name: N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]furan-2-carboxamide | CAS Registry Number: 743472-93-7
Synonyms: N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]furan-2-carboxamide, N-(3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl)furan-2-carboxamide, MLS000565866, AC1M27P2, CHEMBL1308282, MolPort-004-269-229, HMS2494J18, ZINC2649088, AKOS022351763, MCULE-9038714527, AK459443, SMR000152961, T5227146, Z55179667, F1907-0500
| Molecular Formula: | C10H9N3O3S | Molecular Weight: | 251.260 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: YQFGYUZICLDCGN-UHFFFAOYSA-N
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IUPAC Name: N-(3-acetamidophenyl)-5-methylfuran-2-carboxamide | CAS Registry Number: 717869-69-7
Synonyms: ST50872368, N-(3-acetamidophenyl)-5-methylfuran-2-carboxamide, SMR000080641, AC1LOT4H, MLS000065918, CHEMBL1391823, N-[3-(acetylamino)phenyl]-5-methylfuran-2-carboxamide, SCHEMBL17899811, MolPort-001-613-179, HMS2455N08, ZINC1055458, STK462450, AKOS001313349, MCULE-1933890902, N-[3-(acetylamino)phenyl]-5-methyl-2-furamide, Z28280618, N-{3-[(5-methyl-2-furyl)carbonylamino]phenyl}acetamide
| Molecular Formula: | C14H14N2O3 | Molecular Weight: | 258.277 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: OIHPGQFZMVYNCE-UHFFFAOYSA-N
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IUPAC Name: N-(3-acetamidophenyl)oxolane-2-carboxamide | CAS Registry Number: 600159-60-2
Synonyms: BAS 06979634, N-(3-acetamidophenyl)oxolane-2-carboxamide, ST50630886, Tetrahydro-furan-2-carboxylic acid (3-acetylamino-phenyl)-amide, AC1MKCKB, MLS001202631, CHEMBL2142820, MolPort-001-581-354, STK175645, AKOS000652323, AKOS017061368, MCULE-4380035458, SMR000523878, N-[3-(oxolan-2-ylcarbonylamino)phenyl]acetamide, Z28280737, N-[3-(acetylamino)phenyl]tetrahydro-2-furancarboxamide, N-[3-(acetylamino)phenyl]tetrahydrofuran-2-carboxamide
| Molecular Formula: | C13H16N2O3 | Molecular Weight: | 248.282 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: DQQCNNHJGNCIMD-UHFFFAOYSA-N
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