PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 1-methyl-2-oxo-N-phenylpyridine-3-carboxamide | CAS Registry Number: 81685-52-1
Synonyms: CTK2I6941
Molecular Formula: | C13H12N2O2 | Molecular Weight: | 228.246580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: HWODPCQTFTWIOG-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2-imino-1-methyl-6-(4-nitrophenyl)pyridine-3-carboxamide | CAS Registry Number: 62090-24-8
Synonyms: CTK2C7487
Molecular Formula: | C13H12N4O3 | Molecular Weight: | 272.259380 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: FIYWARGSTBQHPK-UHFFFAOYSA-N
| |
(0 suppliers) | |
(4 suppliers)
IUPAC Name: 2-oxo-1H-pyridine-3-carboxamide | CAS Registry Number: 10128-92-4
Synonyms: NSC87090, MolPort-004-767-355, MolPort-004-767-379, CID258299
Molecular Formula: | C6H6N2O2 | Molecular Weight: | 138.124040 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: PQCVYHSKABCYON-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-oxo-5-quinolin-2-yl-1H-pyridine-3-carboxamide | CAS Registry Number: 115854-14-3
Synonyms: ACMC-20mlka, CTK0C6206
Molecular Formula: | C15H11N3O2 | Molecular Weight: | 265.266740 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: BHDUOMOJHGXINU-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-oxo-5-pyrimidin-4-yl-1H-pyridine-3-carboxamide | CAS Registry Number: 80390-99-4
Synonyms: SureCN10985960, CTK2I7484
Molecular Formula: | C10H8N4O2 | Molecular Weight: | 216.196120 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: PPUQEUSRVRLALR-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-oxo-6-phenyl-4-(trifluoromethyl)-1H-pyridine-3-carboxamide | CAS Registry Number: 22122-95-8
Synonyms: CTK0I8776
Molecular Formula: | C13H9F3N2O2 | Molecular Weight: | 282.217970 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: MGIKRPYSZCQPPP-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: 2-oxo-N-[3-(trifluoromethyl)phenyl]-1H-pyridine-3-carboxamide | CAS Registry Number: 72633-64-8
Synonyms: SureCN5754616, CTK2G2193, ZINC60342467, AKOS008893844
Molecular Formula: | C13H9F3N2O2 | Molecular Weight: | 282.217970 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: HRAILYWEUPEYQL-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,4-dihydroxy-6-oxo-1H-pyridine-3-carboxamide | CAS Registry Number: 53815-28-4
Synonyms: SureCN6850332, CTK1G0157
Molecular Formula: | C6H6N2O4 | Molecular Weight: | 170.122840 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: HKZMNMRPNHXMJK-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: N,1-dimethyl-2-oxopyridine-3-carboxamide | CAS Registry Number: 142044-60-8
Synonyms: ACMC-20n158, CTK0B6278
Molecular Formula: | C8H10N2O2 | Molecular Weight: | 166.177200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: VIYHXENITRPOLD-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-methoxy-N-methyl-2-oxo-1H-pyridine-3-carboxamide | CAS Registry Number: 1198166-08-3
Synonyms: SCHEMBL1092652, SCHEMBL13466425, GWPGJOHZRNCZJN-UHFFFAOYSA-N, N-methoxy-N-methyl-2-oxo-1,2-dihydropyridine-3-carboxamide, AKOS026706055, ZINC115217399, N-methoxy-N-methyl-2-hydroxynicotinamide, 2-hydroxy-N-methoxy-N-methylpyridine-3-carboxamide, A1-06408, F1903-0059
Molecular Formula: | C8H10N2O3 | Molecular Weight: | 182.180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GWPGJOHZRNCZJN-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 1-benzyl-3,4-dihydro-2H-pyridine-5-carboxamide | CAS Registry Number: 65032-86-2
Synonyms: CTK2A0666, 1-benzyl-1,4,5,6-tetrahydro-3-pyridinecarboxamide, 1-benzyl-1,4,5,6-tetrahydro-pyridine-3-carboxamide
Molecular Formula: | C13H16N2O | Molecular Weight: | 216.278940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: MSZLGNZPMBNYEO-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 1,4-dihydropyridine-3-carboxamide | CAS Registry Number: 18940-08-4
Synonyms: SureCN677611, AGN-PC-00N6C9, CTK0E1766, AKOS006340347
Molecular Formula: | C6H8N2O | Molecular Weight: | 124.140520 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: KGUMNRYFUFLBGA-UHFFFAOYSA-N
| |
(0 suppliers) | |
(2 suppliers) | |
(2 suppliers) | |
(1 supplier)
IUPAC Name: 1-(2-phenylethyl)-4H-pyridine-3-carboxamide | CAS Registry Number: 89080-16-0
Synonyms: ACMC-20lhg5, AGN-PC-001CWN, CTK3A1775
Molecular Formula: | C14H16N2O | Molecular Weight: | 228.289640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: AXOZFXJMTPQICS-UHFFFAOYSA-N
| |
(2 suppliers) | |
(1 supplier)
IUPAC Name: 1-(methoxymethyl)-4H-pyridine-3-carboxamide | CAS Registry Number: 53164-23-1
Synonyms: CTK1E4031
Molecular Formula: | C8H12N2O2 | Molecular Weight: | 168.193080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: REYXIKUEIQVIFA-UHFFFAOYSA-N
| |
(2 suppliers) | |
(1 supplier)
IUPAC Name: 1-(2-methylsulfanylethyl)-4H-pyridine-3-carboxamide | CAS Registry Number: 88896-72-4
Synonyms: ACMC-20lepg, CTK3A5294
Molecular Formula: | C9H14N2OS | Molecular Weight: | 198.285260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: AFAYJHMYLJVHQP-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-(4-phenylsulfanylbutyl)-4H-pyridine-3-carboxamide | CAS Registry Number: 91698-86-1
Synonyms: ACMC-20lutq, CTK3G3764
Molecular Formula: | C16H20N2OS | Molecular Weight: | 288.407800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HGUHKNZJVPYKMW-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-octyl-N-(2-phenylethyl)-4H-pyridine-3-carboxamide | CAS Registry Number: 139266-27-6
Synonyms: ACMC-20myop, CTK0B7356
Molecular Formula: | C22H32N2O | Molecular Weight: | 340.502280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: FSGJWFSWGCDOHD-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-phenyl-4H-pyridine-3-carboxamide | CAS Registry Number: 58971-05-4
Synonyms: CTK1E8475
Molecular Formula: | C12H12N2O | Molecular Weight: | 200.236480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: XBKIDSNNBHCFMZ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-propyl-4H-pyridine-3-carboxamide | CAS Registry Number: 17750-24-2
Synonyms: SureCN444311, CTK0E3607
Molecular Formula: | C9H14N2O | Molecular Weight: | 166.220260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: YSEMEHLJGNNVSE-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-benzyl-2,6-dimethyl-1,4-dihydropyridine-3-carboxamide | CAS Registry Number: 111113-41-8
Synonyms: ACMC-20me11, CTK0D4217
Molecular Formula: | C15H18N2O | Molecular Weight: | 242.316220 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: GSTORNHNXTUDLG-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-benzyl-2-methyl-4H-pyridine-3-carboxamide | CAS Registry Number: 114174-69-5
Synonyms: ACMC-20mjuu, CTK0C7737
Molecular Formula: | C14H16N2O | Molecular Weight: | 228.289640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: NGTQCXIHZHLRNJ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (4R)-4-methyl-N-phenyl-1-propyl-4H-pyridine-3-carboxamide | CAS Registry Number: 87831-09-2
Synonyms: CTK3C1553
Molecular Formula: | C16H20N2O | Molecular Weight: | 256.342800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KSJYYWSLOBMDOL-CYBMUJFWSA-N
| |
(5 suppliers)
IUPAC Name: 4-oxo-1H-pyridine-3-carboxamide | CAS Registry Number: 89640-65-3
Synonyms: 4-Hydroxynicotinamide, 3-Pyridinecarboxamide, 4-hydroxy-, 7418-63-5, SCHEMBL1369445, SCHEMBL9195922, 3-Pyridinecarboxamide,4-hydroxy-, AKOS006350438, 4-HYDROXY-3-PYRIDINECARBOXAMIDE, 4-HYDROXYPYRIDINE-3-CARBOXAMIDE, MB06099, KB-39209, 3-Pyridinecarboxamide,1,4-dihydro-4-oxo-, EC-000.1411
Molecular Formula: | C6H6N2O2 | Molecular Weight: | 138.124040 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: UDTVJEZIOILIRG-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-oxo-1-trimethylsilylpyridine-3-carboxamide | CAS Registry Number: 389795-73-7
Synonyms: CTK1B4460, 3-Pyridinecarboxamide, 1,4-dihydro-4-oxo-1-(trimethylsilyl)-
Molecular Formula: | C9H14N2O2Si | Molecular Weight: | 210.305160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XNVXAHXBDUEETR-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 6-benzyl-4-oxo-1H-pyridine-3-carboxamide | CAS Registry Number: 773855-60-0
Synonyms: CTK2G0237, NP-003063, 6-Benzyl-4-oxo-1,4-dihydropyridine-3-carboxamide, 3-Pyridinecarboxamide, 1,4-dihydro-4-oxo-6-(phenylmethyl)-
Molecular Formula: | C13H12N2O2 | Molecular Weight: | 228.246580 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: RUUZDCZRFRLJFC-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-benzyl-5-methyl-4H-pyridine-3-carboxamide | CAS Registry Number: 114261-04-0
Synonyms: ACMC-20mjzi, AGN-PC-00LKMH, CTK0C7588
Molecular Formula: | C14H16N2O | Molecular Weight: | 228.289640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: WSSVJGKQDKTJEG-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: (4R)-N,N,1,2,4-pentamethyl-4H-pyridine-3-carboxamide | CAS Registry Number: 119007-37-3
Synonyms: CTK0C4296
Molecular Formula: | C11H18N2O | Molecular Weight: | 194.273420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NNWLLCZNFOSJBV-MRVPVSSYSA-N
| |
(1 supplier)
IUPAC Name: 1-benzyl-N,N-dimethyl-4H-pyridine-3-carboxamide | CAS Registry Number: 59547-43-2
Synonyms: CTK1D9317
Molecular Formula: | C15H18N2O | Molecular Weight: | 242.316220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WDQBKSDAKJWIFF-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: N-(1-phenylethyl)-1-propyl-4H-pyridine-3-carboxamide | CAS Registry Number: 64503-04-4
Synonyms: AGN-PC-00MC0O, CTK2A5580
Molecular Formula: | C17H22N2O | Molecular Weight: | 270.369380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: HIBGRYBTUKOSAN-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: N-benzyl-1,4-dihydropyridine-3-carboxamide | CAS Registry Number: 21104-13-2
Synonyms: AGN-PC-003HDB, SureCN2205418, CTK0J8002
Molecular Formula: | C13H14N2O | Molecular Weight: | 214.263060 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: FMOUEDXIDMVMJW-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 1-chloro-4-[1-(4-chlorophenyl)-2,2,2-trifluoroethyl]benzene | CAS Registry Number: 361-07-9
Synonyms: 1,1-Bis(p-chlorophenyl)-2,2,2-trifluoroethane, NSC527830, 1,2,2-trifluoroethane, AC1Q3NCK, SureCN11216942, AC1L289T, CTK8C9633, KST-1B3702, AR-1B4447, NSC 527830, NSC-527830, Ethane,2-bis(p-chlorophenyl)-1,1,1-trifluoro-, Ethane, 2,2-bis(p-chlorophenyl)-1,1,1-trifluoro-, Benzene,1'-(2,2,2-trifluoroethylidene)bis[4-chloro-, Benzene, 1,1'-(2,2,2-trifluoroethylidene)bis[4-chloro-, Ethane, 2,2-bis(p-chlorophenyl)-1,1,1-trifluoro- (8CI), 1-Chloro-4-[1-(4-chlorophenyl)-2,2,2-trifluoroethyl]benzene, Benzene, 1,1'-(2,2,2-trifluoroethylidene)bis(4-chloro- (9CI)
Molecular Formula: | C14H9Cl2F3 | Molecular Weight: | 305.122470 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FJSRPVWDOJSWBX-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-propyl-1,4-dihydropyridine-3-carboxamide | CAS Registry Number: 35756-49-1
Synonyms: CTK1B0388
Molecular Formula: | C9H14N2O | Molecular Weight: | 166.220260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: BQTQHRAYZMZOJO-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-(2-phenylethyl)-2H-pyridine-5-carboxamide | CAS Registry Number: 89080-18-2
Synonyms: ACMC-20lhg7, CTK3A1773
Molecular Formula: | C14H16N2O | Molecular Weight: | 228.289640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GQRHOVOSIJDPKV-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 1-methyl-6-oxo-N-trimethylsilylpyridine-3-carboxamide | CAS Registry Number: 72403-08-8
Synonyms: AC1LD1WX, CTK2G2274, 1-Methyl-6-oxo-N-(trimethylsilyl)-1,6-dihydro-3-pyridinecarboxamide, 1-methyl-6-oxo-N-trimethylsilylpyridine-3-carboxamide
Molecular Formula: | C10H16N2O2Si | Molecular Weight: | 224.331740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SMMWOXYSHFOYOO-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-phenyl-2H-pyridine-5-carboxamide | CAS Registry Number: 58971-04-3
Synonyms: CTK1E8476
Molecular Formula: | C12H12N2O | Molecular Weight: | 200.236480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DFWKXAWAGJCUTN-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-propyl-2H-pyridine-5-carboxamide | CAS Registry Number: 89080-17-1
Synonyms: ACMC-20lhg6, SureCN8855845, CTK3A1774
Molecular Formula: | C9H14N2O | Molecular Weight: | 166.220260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: HKDPMMIEYPNEOE-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,4-dimethyl-6-oxo-N,1-diphenylpyridine-3-carboxamide | CAS Registry Number: 65190-88-7
Synonyms: AGN-PC-00K3DP, CTK1I3283
Molecular Formula: | C20H18N2O2 | Molecular Weight: | 318.369120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QXRLWKKTMXUKJH-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 4-hydroxy-5-nitro-6-oxo-1H-pyridine-3-carboxamide | CAS Registry Number: 89247-06-3
Synonyms: ACMC-20ljvk, CTK2J8688
Molecular Formula: | C6H5N3O5 | Molecular Weight: | 199.121000 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: TUIUMGHPROMFOD-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N,1-dimethyl-6-oxopyridine-3-carboxamide | CAS Registry Number: 62415-66-1
Synonyms: CTK1I9245
Molecular Formula: | C8H10N2O2 | Molecular Weight: | 166.177200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: FPFTXURIOPBMFZ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-(4-bromophenyl)-4H-pyridine-3-carboxamide | CAS Registry Number: 121809-27-6
Synonyms: ACMC-20mppl, AGN-PC-001CWQ, CTK0C3355
Molecular Formula: | C12H11BrN2O | Molecular Weight: | 279.132540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: YZULVBKKGYHXDI-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-(4-cyanophenyl)-4H-pyridine-3-carboxamide | CAS Registry Number: 87413-06-7
Synonyms: AGN-PC-001CWR, CTK2I2579
Molecular Formula: | C13H11N3O | Molecular Weight: | 225.245940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: IKMOUVVWEPTNJI-UHFFFAOYSA-N
| |
(7 suppliers)
IUPAC Name: 1-[(3,4-difluorophenyl)methyl]-2-oxo-N-(thiophen-2-ylmethyl)pyridine-3-carboxamide | CAS Registry Number: 1001413-87-1
Synonyms: 1-(3,4-Difluorobenzyl)-2-oxo-N-(thiophen-2-ylmethyl)-1,2-dihydropyridine-3-carboxamide, AGN-PC-0CVWBA, SureCN13306662, AKOS016012882, AK127273, KB-213479, 1-[(3,4-difluorophenyl)methyl]-2-oxo-N-(thiophen-2-ylmethyl)pyridine-3-carboxamide
Molecular Formula: | C18H14F2N2O2S | Molecular Weight: | 360.377766 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: PHBCGVYCQGTFNF-UHFFFAOYSA-N
| |