| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 2-chloro-N-(2-phenylphenyl)pyridine-3-carboxamide | CAS Registry Number: 57841-47-1
Synonyms: n-(biphenyl-2-yl)-2-chloropyridine-3-carboxamide, 2-Chloro-N-(2-phenylphenyl)pyridine-3-carboxamide, AC1L4HPJ, AC1Q5FS2, Pyridine-3-carboxamide, 2-chloro-n-(2-phenylphenyl)-, SCHEMBL8074225, CHEMBL2272359, AR-1J9848, ZINC06116774, AKOS008414645, BC600195
| Molecular Formula: | C18H13ClN2O | Molecular Weight: | 308.761620 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: LLPUJNYVYYGTEP-UHFFFAOYSA-N
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IUPAC Name: N-(2-butan-2-ylphenyl)pyridine-3-carboxamide | CAS Registry Number: 638161-18-9
Synonyms: N-(2-sec-butylphenyl)nicotinamide, AC1MGPJR, SMR000072615, Oprea1_018463, MLS000063384, STOCK3S-69238, MolPort-002-090-622, HMS2460J15, STK045757, AKOS003745993, MCULE-7705324994, KB-184490, N-(2-butan-2-ylphenyl)pyridine-3-carboxamide, N-[2-(butan-2-yl)phenyl]pyridine-3-carboxamide, AG-670/41664202, 3-pyridinecarboxamide,n-[2-(1-methylpropyl)phenyl]-
| Molecular Formula: | C16H18N2O | Molecular Weight: | 254.326920 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: MYTHGUDXCUXDDA-UHFFFAOYSA-N
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IUPAC Name: N-(2-tert-butylphenyl)pyridine-3-carboxamide | CAS Registry Number: 717856-87-6
Synonyms: ST50942853, N-(2-tert-butylphenyl)pyridine-3-carboxamide, ZINC01053311, AC1LOQJF, MLS000065629, MolPort-001-609-693, HMS2459L08, N-(2-tert-butylphenyl)nicotinamide, STK461383, AKOS003360926, MCULE-2372310604, SMR000080268, KB-184489, N-[2-(tert-butyl)phenyl]-3-pyridylcarboxamide, 3-pyridinecarboxamide,n-[2-(1,1-dimethylethyl)phenyl]-
| Molecular Formula: | C16H18N2O | Molecular Weight: | 254.326920 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: AEENEVNHEYYRQC-UHFFFAOYSA-N
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IUPAC Name: N-[2-(hydroxycarbamoyl)phenyl]pyridine-3-carboxamide | CAS Registry Number: 773837-61-9
Synonyms: AGN-PC-04DBDI, Oprea1_153566, Oprea1_440401, Oprea1_450836, ZINC12375366, KB-184491, N-[2-(hydroxycarbamoyl)phenyl]pyridine-3-carboxamide, 3-pyridinecarboxamide,n-[2-[(hydroxyamino)carbonyl]phenyl]-
| Molecular Formula: | C13H11N3O3 | Molecular Weight: | 257.244740 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: APTDEOOPOJYELE-UHFFFAOYSA-N
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