| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: N-[(3-acetyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]-1-[2,6-dinitro-4-(trifluoromethyl)phenyl]piperidine-4-carboxamide | CAS Registry Number: 306978-00-7
Synonyms: N-[(3-acetyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]-1-[2,6-dinitro-4-(trifluoromethyl)phenyl]piperidine-4-carboxamide, AKOS005080287, MCULE-7508733056, N-[(3-acetyl-4,5-dihydro-5-isoxazolyl)methyl]-1-[2,6-dinitro-4-(trifluoromethyl)phenyl]-4-piperidinecarboxamide, 12H-906
| Molecular Formula: | C19H20F3N5O7 | Molecular Weight: | 487.400 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 12 |
InChIKey: LUSWTDGRVZSZTE-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: N-[(3-amino-1H-1,2,4-triazol-5-yl)methyl]benzamide | CAS Registry Number: 110181-51-6
Synonyms: N-[(3-amino-1H-1,2,4-triazol-5-yl)methyl]benzamide, N-(5-amino-1H-[1,2,4]triazol-3-ylmethyl)-benzamide, ChemDiv3_011278, AC1O7VPQ, CHEMBL496668, MolPort-028-912-474, HMS1505A14, ALBB-027187, ZINC9407346, ZX-AN025696, AKOS017259267, IDI1_028836, T5917, SR-01000100374, SR-01000100374-1, benzamide, N-[(3-amino-1H-1,2,4-triazol-5-yl)methyl]-, N-[(5-AMINO-4H-1,2,4-TRIAZOL-3-YL)METHYL]BENZAMIDE
| Molecular Formula: | C10H11N5O | Molecular Weight: | 217.232 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: IELRWQHVUYEFSM-UHFFFAOYSA-N
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IUPAC Name: N-[(3-benzamidophenyl)carbamothioyl]-4-methoxybenzamide | CAS Registry Number: 333739-88-1
Synonyms: 4-methoxy-N-({3-[(phenylcarbonyl)amino]phenyl}carbamothioyl)benzamide, SCHEMBL1337468, STK037006, AKOS003230445, WAY-311571, G67152, N-[3-({[(4-METHOXYPHENYL)FORMAMIDO]METHANETHIOYL}AMINO)PHENYL]BENZAMIDE
| Molecular Formula: | C22H19N3O3S | Molecular Weight: | 405.500 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: LRYZQFMVNVJALG-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N-[(3-bromo-4,5-dihydro-1,2-oxazol-5-yl)methyl]benzamide | CAS Registry Number: 1447962-20-0
Synonyms: AKOS027455945, N-(3-Bromo-4,5-dihydro-isoxazol-5-ylmethyl)-benzamide
| Molecular Formula: | C11H11BrN2O2 | Molecular Weight: | 283.125 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GYHHXJYGMSVAID-UHFFFAOYSA-N
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IUPAC Name: N-[(3-bromo-4-fluorophenyl)-(2-cyano-3-fluorophenyl)methylidene]-2-methylpropane-2-sulfinamide | CAS Registry Number: 1227162-81-3
Synonyms: SCHEMBL2431662, CAEKBVOHOUBTJK-UHFFFAOYSA-N, N-((3-Bromo-4-fluorophenyl)(2-cyano-3-fluorophenyl)methylene)-2-methylpropane-2-sulfinamide
| Molecular Formula: | C18H15BrF2N2OS | Molecular Weight: | 425.292 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: CAEKBVOHOUBTJK-UHFFFAOYSA-N
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IUPAC Name: N-[(3-bromo-1,2-oxazol-5-yl)methyl]-2-methoxyacetamide | CAS Registry Number: 1447962-11-9
Synonyms: N-(3-Bromo-isoxazol-5-ylmethyl)-2-methoxy-acetamide, ZINC95098319, AKOS027455938
| Molecular Formula: | C7H9BrN2O3 | Molecular Weight: | 249.064 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: VLVJYKVFQNWMNO-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N-[(3-bromo-1,2-oxazol-5-yl)methyl]benzamide | CAS Registry Number: 1220522-93-9
Synonyms: N-(3-Bromo-isoxazol-5-ylmethyl)-benzamide, ZINC95098320, AKOS027449546
| Molecular Formula: | C11H9BrN2O2 | Molecular Weight: | 281.109 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OSOBFRSHEWAMIA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[(3-bromophenyl)-(4-methylphenyl)sulfonylmethyl]formamide | CAS Registry Number: 655254-60-7
Synonyms: SCHEMBL4796154, MYHHJYYHFSGQBM-UHFFFAOYSA-N, {(3-Bromophenyl)[(4-methylphenyl)sulfonyl]methyl}formamide
| Molecular Formula: | C15H14BrNO3S | Molecular Weight: | 368.245 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MYHHJYYHFSGQBM-UHFFFAOYSA-N
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