Pyridines and derivatives
- (4)
- (1)
- (5)
- (5)
- (520)
- (22)
- (2,087)
- (22)
- (2)
- (4)
- (3)
- (271)
- (170)
- (1)
- (14)
- (47)
- (295)
- (85)
- (219)
- (5)
- (3)
- (2)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (5)
- (1)
- (12)
- (4)
- (8)
- (7)
- (12)
- (60)
- (859)
- (5)
- (54)
- (60)
- (57)
- (18)
- (344)
- (2)
- (4)
- (2)
- (1)
- (1)
- (5)
- (275)
- (1)
- (1,685)
- (2)
- (27)
- (7)
- (1)
- (91)
- (4)
- (12)
- (76)
- (127)
- (54)
- (58)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (5)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (3)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (10)
- (4)
- (1)
- (2)
- (4)
- (2)
- (1)
- (5)
- (17)
- (23)
- (1)
- (1)
- (60)
- (21)
- (1)
- (29)
- (49)
- (7)
- (2)
- (1)
- (5)
- (6)
- (12)
- (1)
- (1)
- (1)
- (18)
- (1)
- (14)
- (4)
- (1)
- (11)
- (5)
- (1)
- (10)
- (15)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (9)
- (7)
- (1)
- (2)
- (1)
- (4)
- (6)
- (2)
- (1)
- (1)
- (1)
- (4)
- (4)
- (1)
- (1)
- (5)
- (15)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (12)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (15)
- (17)
- (4)
- (2)
- (2)
- (5)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (7)
- (5)
- (9)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (16)
- (7)
- (5)
- (1)
- (1)
- (3)
- (5)
- (10)
- (3)
- (6)
- (6)
- (7)
- (12)
- (1)
- (1)
- (39)
- (12)
- (11)
- (4)
- (2)
- (2)
- (15)
- (15)
- (1)
- (1)
- (1)
- (2)
- (9)
- (3)
- (2)
- (1)
- (1)
- (3)
- (6)
- (3)
- (3)
- (1)
- (3)
- (1)
- (1)
- (1)
- (3)
- (3)
- (1)
- (6)
- (5)
- (2)
- (1)
- (19)
- (9)
- (1)
- (2)
- (1)
- (1)
- (1)
- (22)
- (22)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (22)
- (16)
- (6)
- (2)
- (1)
- (1)
- (2)
- (7)
- (2)
- (3)
- (1)
- (1)
- (2)
- (1)
- (8)
- (17)
- (2)
- (1)
- (6)
- (1)
- (3)
- (1)
- (2)
- (1)
- (6)
- (2)
- (4)
- (2)
- (1)
- (1)
- (1)
- (6)
- (2)
- (3)
- (3)
- (3)
- (5)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (6)
- (1)
- (1)
- (2)
- (5)
- (3)
- (1)
- (4)
- (12)
- (48)
- (4)
- (2)
- (3)
- (1)
- (2)
- (1)
- (1)
- (7)
- (9)
- (22)
- (30)
- (1)
- (1)
- (3)
- (2)
- (2)
- (4)
- (11)
- (5)
- (1)
- (1)
- (55)
- (6)
- (1)
- (7)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (4)
- (1)
- (1)
- (1)
- (2)
- (6)
- (4)
- (15)
- (5)
- (2)
- (1)
- (1)
- (1)
- (1)
- (3)
- (10)
- (1)
- (17)
- (9)
- (1)
- (2)
- (4)
- (4)
- (1)
- (1)
- (1)
- (1)
- (2)
- (3)
- (11)
- (13)
- (1)
- (1)
- (1)
- (1)
- (1)
- (10)
- (23)
- (1)
- (16)
- (2)
- (2)
- (1)
- (1)
- (2)
- (6)
- (3)
- (1)
- (1)
- (7)
- (11)
- (3)
- (2)
- (1)
- (1)
- (2)
- (4)
- (5)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (34)
- (3)
- (4)
- (4)
- (3)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (5)
- (3)
- (5)
- (8)
- (4)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (4)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (10)
- (2)
- (17)
- (1)
- (13)
- (2)
- (3)
- (1)
- (5)
- (18)
- (1)
- (13)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (18)
- (11)
- (18)
- (1)
- (1)
- (3)
- (1)
- (17)
- (8)
- (6)
- (2)
- (2)
- (2)
- (2)
- (1)
- (4)
- (4)
- (1)
- (3)
- (2)
- (7)
- (11)
- (2)
- (2)
- (2)
- (4)
- (1)
- (8)
- (5)
- (6)
- (24)
- (2)
- (1)
- (2)
- (6)
- (1)
- (4)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (9)
- (12)
- (1)
- (12)
- (26)
- (8)
- (1)
- (1)
- (1)
- (7)
- (9)
- (1)
- (1)
- (1)
- (3)
- (1)
- (15)
- (5)
- (2)
- (2)
- (3)
- (4)
- (2)
- (1)
- (5)
- (3)
- (1)
- (2)
- (1)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (8)
- (6)
- (1)
- (2)
- (2)
- (7)
- (1)
- (1)
- (11)
- (8)
- (1)
- (3)
- (4)
- (1)
- (2)
- (6)
- (6)
- (2)
- (1)
- (1)
- (1)
- (3)
- (21)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (3)
- (2)
- (1)
- (2)
- (1)
- (1)
- (3)
- (2)
- (1)
- (2)
- (2)
- (1)
- (3)
- (6)
- (1)
- (5)
- (27)
- (2)
- (15)
- (4)
- (3)
- (9)
- (4)
- (4)
- (18)
- (8)
- (2)
- (4)
- (7)
- (1)
- (32)
- (2)
- (75)
- (1)
- (4)
- (53)
- (1)
- (3)
- (1)
- (10)
- (6)
- (33)
- (6)
- (1)
- (1)
- (106)
- (1)
- (11)
- (544)
- (5)
- (462)
- (41)
- (22)
- (130)
- (9)
- (1)
- (117)
- (1)
- (2)
- (1)
- (3)
- (1)
- (1)
- (27)
- (32)
- (15)
- (4)
- (13)
- (12)
- (1)
- (2)
- (2)
- (13)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (7)
- (1)
- (1)
- (5)
- (1)
- (1)
- (4)
- (5)
- (4)
- (5)
- (3)
- (1)
- (3)
- (1)
- (47)
- (1)
- (1)
- (11)
- (360)
- (5)
- (3)
- (133)
- (2)
- (2)
- (1)
- (1,013)
- (4)
- (1)
- (6)
- (3)
- (1)
- (3)
- (12)
- (888)
- (7)
- (35)
- (7)
- (5)
- (2)
- (1)
- (416)
- (26)
- (4)
- (10)
- (1)
- (2)
- (1)
- (4)
- (1)
- (2)
- (6)
- (2)
- (4)
- (1)
- (4)
- (1)
- (3)
- (21)
- (2)
- (8)
- (72)
- (4)
- (1,562)
- (2)
- (4)
- (12)
- (9)
- (1)
- (14)
- (3)
- (9)
- (3)
- (2)
- (5)
- (4)
- (2)
- (1)
- (16)
- (3)
- (13)
- (11)
- (13)
- (10)
- (2)
- (2)
- (1)
- (2)
- (2)
- (405)
- (5)
- (6)
- (2)
- (7)
- (2)
- (3)
- (2)
- (178)
- (1)
- (2)
- (3)
- (18)
- (5)
- (2)
- (265)
- (3)
- (4)
- (4)
- (2)
- (4)
- (1)
- (2)
- (2)
- (2)
- (5)
- (2)
- (3)
- (9)
- (2)
- (2)
- (2)
- (2)
- (2)
- (7)
- (1)
- (1)
- (2)
- (2)
- (8)
- (3)
- (2)
- (2)
- (5)
- (4)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (3)
- (1)
- (1)
- (3)
- (3)
- (1)
- (2)
- (3)
- (13)
- (1)
- (2)
- (1)
- (4)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (8)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (4)
- (1)
- (1)
- (1)
- (1)
- (2)
- (9)
- (1)
- (2)
- (1)
- (1)
- (3)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (4)
- (2)
- (2)
- (5)
- (1)
- (2)
- (4)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (3)
- (3)
- (4)
- (2)
- (1)
- (3)
- (3)
- (2)
- (3)
- (1)
- (1)
- (5)
- (1)
- (3)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (4)
- (1)
- (1)
- (3)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (4)
- (1)
- (1)
- (1)
- (1)
- (1)
- (5)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (3)
- (6)
- (1)
- (4)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (3)
- (1)
- (4)
- (3)
- (6)
- (3)
- (1)
- (9)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (6)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (3)
- (3)
- (1)
- (1)
- (2)
- (1)
- (3)
- (2)
- (1)
- (2)
- (1)
- (2)
- (6)
- (2)
- (1)
- (1)
- (3)
- (9)
- (2)
- (1)
- (2)
- (1)
- (3)
- (1)
- (2)
- (1)
- (2)
- (3)
- (2)
- (6)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (3)
- (3)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (3)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (5)
- (1)
- (2)
- (2)
- (3)
- (1)
- (3)
- (2)
- (3)
- (9)
- (4)
- (1)
- (4)
- (4)
- (1)
- (2)
- (3)
- (4)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (7)
- (3)
- (2)
- (1)
- (2)
- (2)
- (5)
- (3)
- (1)
- (1)
- (3)
- (2)
- (1)
- (3)
- (1)
- (2)
- (3)
- (1)
- (3)
- (1)
- (1)
- (1)
- (2)
- (1)
- (4)
- (2)
- (5)
- (1)
- (3)
- (3)
- (2)
- (5)
- (2)
- (1)
- (4)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (1)
- (1)
- (2)
- (3)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (4)
- (1)
- (3)
- (3)
- (2)
- (1)
- (4)
- (1)
- (1)
- (4)
- (4)
- (1)
- (4)
- (3)
- (6)
- (2)
- (2)
- (3)
- (1)
- (1)
- (3)
- (1)
- (2)
- (1)
- (1)
- (6)
- (3)
- (1)
- (5)
- (3)
- (4)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (4)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (4)
- (5)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (3)
- (3)
- (3)
- (2)
- (2)
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- (1)
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- (1)
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- (1)
- (2)
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- (2)
- (1)
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- (5)
- (3)
- (5)
- (2)
- (4)
- (4)
- (2)
- (3)
- (1)
- (1)
- (1)
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- (1)
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- (1)
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- (1)
- (6)
- (1)
- (1)
- (3)
- (1)
- (2)
- (1)
- (6)
Filtered Search Results
2,6-Dimethyl-4-hydroxypyridine 98.0+%, TCI America™
CAS: 13603-44-6 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.155 MDL Number: MFCD00956021 InChI Key: PRAFLUMTYHBEHE-UHFFFAOYSA-N Synonym: 2,6-Dimethyl-4-pyridinol PubChem CID: 83609 IUPAC Name: 2,6-dimethyl-1H-pyridin-4-one SMILES: CC1=CC(=O)C=C(N1)C
| PubChem CID | 83609 |
|---|---|
| CAS | 13603-44-6 |
| Molecular Weight (g/mol) | 123.155 |
| MDL Number | MFCD00956021 |
| SMILES | CC1=CC(=O)C=C(N1)C |
| Synonym | 2,6-Dimethyl-4-pyridinol |
| IUPAC Name | 2,6-dimethyl-1H-pyridin-4-one |
| InChI Key | PRAFLUMTYHBEHE-UHFFFAOYSA-N |
| Molecular Formula | C7H9NO |
6-Amino-2-pyridinecarboxylic Acid 98.0+%, TCI America™
CAS: 23628-31-1 Molecular Formula: C6H6N2O2 Molecular Weight (g/mol): 138.13 MDL Number: MFCD00233711 InChI Key: NMCKJFCJIHCHIS-UHFFFAOYSA-N Synonym: 6-aminopicolinic acid,2-aminopyridine-6-carboxylic acid,6-amino-2-pyridinecarboxylic acid,6-amino-2-picolinic acid,6-amino-pyridine-2-carboxylic acid,2-pyridinecarboxylic acid, 6-amino,2-amino-6-pyridinecarboxylic acid,picolinic acid, 6-amino,pubchem7686,acmc-209g4h PubChem CID: 351652 IUPAC Name: 6-aminopyridine-2-carboxylic acid SMILES: NC1=CC=CC(=N1)C(O)=O
| PubChem CID | 351652 |
|---|---|
| CAS | 23628-31-1 |
| Molecular Weight (g/mol) | 138.13 |
| MDL Number | MFCD00233711 |
| SMILES | NC1=CC=CC(=N1)C(O)=O |
| Synonym | 6-aminopicolinic acid,2-aminopyridine-6-carboxylic acid,6-amino-2-pyridinecarboxylic acid,6-amino-2-picolinic acid,6-amino-pyridine-2-carboxylic acid,2-pyridinecarboxylic acid, 6-amino,2-amino-6-pyridinecarboxylic acid,picolinic acid, 6-amino,pubchem7686,acmc-209g4h |
| IUPAC Name | 6-aminopyridine-2-carboxylic acid |
| InChI Key | NMCKJFCJIHCHIS-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2O2 |
3-Methyl-4-nitropyridine N-Oxide 97.0+%, TCI America™
CAS: 1074-98-2 Molecular Formula: C6H6N2O3 Molecular Weight (g/mol): 154.125 MDL Number: MFCD00014626 InChI Key: SSOURMYKACOBIV-UHFFFAOYSA-N Synonym: 3-methyl-4-nitropyridine n-oxide,3-methyl-4-nitropyridine 1-oxide,4-nitro-3-picoline n-oxide,3-methyl-4-nitropyridine-n-oxide,3-methyl-4-nitropyridin-1-ium-1-olate,3-methyl-4-nitropyridine-1-oxide,3-methyl-4-nitro-pyridine 1-oxide,4-nitro-3-picoline 1-oxide,4-nitro-3-picoline-n-oxide,pyridine, 3-methyl-4-nitro-, 1-oxide PubChem CID: 70633 IUPAC Name: 3-methyl-4-nitro-1-oxidopyridin-1-ium SMILES: CC1=C(C=C[N+](=C1)[O-])[N+](=O)[O-]
| PubChem CID | 70633 |
|---|---|
| CAS | 1074-98-2 |
| Molecular Weight (g/mol) | 154.125 |
| MDL Number | MFCD00014626 |
| SMILES | CC1=C(C=C[N+](=C1)[O-])[N+](=O)[O-] |
| Synonym | 3-methyl-4-nitropyridine n-oxide,3-methyl-4-nitropyridine 1-oxide,4-nitro-3-picoline n-oxide,3-methyl-4-nitropyridine-n-oxide,3-methyl-4-nitropyridin-1-ium-1-olate,3-methyl-4-nitropyridine-1-oxide,3-methyl-4-nitro-pyridine 1-oxide,4-nitro-3-picoline 1-oxide,4-nitro-3-picoline-n-oxide,pyridine, 3-methyl-4-nitro-, 1-oxide |
| IUPAC Name | 3-methyl-4-nitro-1-oxidopyridin-1-ium |
| InChI Key | SSOURMYKACOBIV-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2O3 |
4-Cyano-2-fluoropyridine 99.0+%, TCI America™
CAS: 3939-14-8 Molecular Formula: C6H3FN2 Molecular Weight (g/mol): 122.102 MDL Number: MFCD09027299 InChI Key: DYQMGPSBUBTNJZ-UHFFFAOYSA-N PubChem CID: 12002587 IUPAC Name: 2-fluoropyridine-4-carbonitrile SMILES: C1=CN=C(C=C1C#N)F
| PubChem CID | 12002587 |
|---|---|
| CAS | 3939-14-8 |
| Molecular Weight (g/mol) | 122.102 |
| MDL Number | MFCD09027299 |
| SMILES | C1=CN=C(C=C1C#N)F |
| IUPAC Name | 2-fluoropyridine-4-carbonitrile |
| InChI Key | DYQMGPSBUBTNJZ-UHFFFAOYSA-N |
| Molecular Formula | C6H3FN2 |
2-Hydroxy-4-methyl-5-nitropyridine 98.0+%, TCI America™
CAS: 21901-41-7 Molecular Formula: C6H6N2O3 Molecular Weight (g/mol): 154.125 MDL Number: MFCD00010690 InChI Key: AIEHUZHKFUNHCJ-UHFFFAOYSA-N Synonym: 2-hydroxy-4-methyl-5-nitropyridine,4-methyl-5-nitropyridin-2-ol,2-hydroxy-5-nitro-4-picoline,2-hydroxy-5-nitro-4-methyl pyridine,2-hydroxy-5-nitro-4-methylpyridine,4-methyl-5-nitropyridin-2 1h-one,4-methyl-5-nitro-2-pyridinol,4-methyl-5-nitro-1,2-dihydropyridin-2-one,4-methyl-5-nitro-pyridin-2-ol,2 1h-pyridinone, 4-methyl-5-nitro PubChem CID: 345371 IUPAC Name: 4-methyl-5-nitro-1H-pyridin-2-one SMILES: CC1=CC(=O)NC=C1[N+](=O)[O-]
| PubChem CID | 345371 |
|---|---|
| CAS | 21901-41-7 |
| Molecular Weight (g/mol) | 154.125 |
| MDL Number | MFCD00010690 |
| SMILES | CC1=CC(=O)NC=C1[N+](=O)[O-] |
| Synonym | 2-hydroxy-4-methyl-5-nitropyridine,4-methyl-5-nitropyridin-2-ol,2-hydroxy-5-nitro-4-picoline,2-hydroxy-5-nitro-4-methyl pyridine,2-hydroxy-5-nitro-4-methylpyridine,4-methyl-5-nitropyridin-2 1h-one,4-methyl-5-nitro-2-pyridinol,4-methyl-5-nitro-1,2-dihydropyridin-2-one,4-methyl-5-nitro-pyridin-2-ol,2 1h-pyridinone, 4-methyl-5-nitro |
| IUPAC Name | 4-methyl-5-nitro-1H-pyridin-2-one |
| InChI Key | AIEHUZHKFUNHCJ-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2O3 |
4-Chloropyridine N-Oxide 97.0+%, TCI America™
CAS: 1121-76-2 Molecular Formula: C5H4ClNO Molecular Weight (g/mol): 129.543 MDL Number: MFCD00047425 InChI Key: DPJVRASYWYOFSJ-UHFFFAOYSA-N Synonym: 4-chloropyridine n-oxide,4-chloropyridine 1-oxide,4-chloropyridine oxide,pyridine, 4-chloro-, 1-oxide,4-chloropyridine-n-oxide,4-chloro-pyridine 1-oxide,4-chloropuridine n-oxide,unii-f3196ueb9q,4-chloropyridin-1-ol,pubchem19817 PubChem CID: 70724 IUPAC Name: 4-chloro-1-oxidopyridin-1-ium SMILES: C1=C[N+](=CC=C1Cl)[O-]
| PubChem CID | 70724 |
|---|---|
| CAS | 1121-76-2 |
| Molecular Weight (g/mol) | 129.543 |
| MDL Number | MFCD00047425 |
| SMILES | C1=C[N+](=CC=C1Cl)[O-] |
| Synonym | 4-chloropyridine n-oxide,4-chloropyridine 1-oxide,4-chloropyridine oxide,pyridine, 4-chloro-, 1-oxide,4-chloropyridine-n-oxide,4-chloro-pyridine 1-oxide,4-chloropuridine n-oxide,unii-f3196ueb9q,4-chloropyridin-1-ol,pubchem19817 |
| IUPAC Name | 4-chloro-1-oxidopyridin-1-ium |
| InChI Key | DPJVRASYWYOFSJ-UHFFFAOYSA-N |
| Molecular Formula | C5H4ClNO |
2-(Benzylthio)nicotinic Acid 98.0+%, TCI America™
CAS: 112811-90-2 Molecular Formula: C13H11NO2S Molecular Weight (g/mol): 245.296 MDL Number: MFCD00661380 InChI Key: OJNZDGDYAXCHPB-UHFFFAOYSA-N Synonym: 2-(Benzylthio)pyridine-3-carboxylic Acid PubChem CID: 757779 IUPAC Name: 2-benzylsulfanylpyridine-3-carboxylic acid SMILES: C1=CC=C(C=C1)CSC2=C(C=CC=N2)C(=O)O
| PubChem CID | 757779 |
|---|---|
| CAS | 112811-90-2 |
| Molecular Weight (g/mol) | 245.296 |
| MDL Number | MFCD00661380 |
| SMILES | C1=CC=C(C=C1)CSC2=C(C=CC=N2)C(=O)O |
| Synonym | 2-(Benzylthio)pyridine-3-carboxylic Acid |
| IUPAC Name | 2-benzylsulfanylpyridine-3-carboxylic acid |
| InChI Key | OJNZDGDYAXCHPB-UHFFFAOYSA-N |
| Molecular Formula | C13H11NO2S |
5-Bromo-6-hydroxynicotinic Acid 98.0+%, TCI America™
CAS: 41668-13-7 Molecular Formula: C6H4BrNO3 Molecular Weight (g/mol): 218.006 MDL Number: MFCD08235173 InChI Key: PQDLYKZCJBGXPQ-UHFFFAOYSA-N Synonym: 5-Bromo-6-hydroxy-3-pyridinecarboxylic Acid PubChem CID: 2764314 IUPAC Name: 5-bromo-6-oxo-1H-pyridine-3-carboxylic acid SMILES: C1=C(C(=O)NC=C1C(=O)O)Br
| PubChem CID | 2764314 |
|---|---|
| CAS | 41668-13-7 |
| Molecular Weight (g/mol) | 218.006 |
| MDL Number | MFCD08235173 |
| SMILES | C1=C(C(=O)NC=C1C(=O)O)Br |
| Synonym | 5-Bromo-6-hydroxy-3-pyridinecarboxylic Acid |
| IUPAC Name | 5-bromo-6-oxo-1H-pyridine-3-carboxylic acid |
| InChI Key | PQDLYKZCJBGXPQ-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrNO3 |
3-Pyridinecarboxylic Anhydride 97.0+%, TCI America™
CAS: 16837-38-0 Molecular Formula: C12H8N2O3 Molecular Weight (g/mol): 228.207 InChI Key: VPODXHOUBDCEHN-UHFFFAOYSA-N Synonym: Nicotinic Anhydride PubChem CID: 85607 IUPAC Name: pyridine-3-carbonyl pyridine-3-carboxylate SMILES: C1=CC(=CN=C1)C(=O)OC(=O)C2=CN=CC=C2
| PubChem CID | 85607 |
|---|---|
| CAS | 16837-38-0 |
| Molecular Weight (g/mol) | 228.207 |
| SMILES | C1=CC(=CN=C1)C(=O)OC(=O)C2=CN=CC=C2 |
| Synonym | Nicotinic Anhydride |
| IUPAC Name | pyridine-3-carbonyl pyridine-3-carboxylate |
| InChI Key | VPODXHOUBDCEHN-UHFFFAOYSA-N |
| Molecular Formula | C12H8N2O3 |
2-Hexyl-6-phenylpyridine 98.0+%, TCI America™
CAS: 499158-97-3 Molecular Formula: C17H21N Molecular Weight (g/mol): 239.362 InChI Key: CIPJZUAHRIZGJN-UHFFFAOYSA-N PubChem CID: 44629964 IUPAC Name: 2-hexyl-6-phenylpyridine SMILES: CCCCCCC1=CC=CC(=N1)C2=CC=CC=C2
| PubChem CID | 44629964 |
|---|---|
| CAS | 499158-97-3 |
| Molecular Weight (g/mol) | 239.362 |
| SMILES | CCCCCCC1=CC=CC(=N1)C2=CC=CC=C2 |
| IUPAC Name | 2-hexyl-6-phenylpyridine |
| InChI Key | CIPJZUAHRIZGJN-UHFFFAOYSA-N |
| Molecular Formula | C17H21N |
4-(3-Pyridyl)benzaldehyde 98.0+%, TCI America™
CAS: 127406-55-7 Molecular Formula: C12H9NO Molecular Weight (g/mol): 183.21 MDL Number: MFCD01631910 InChI Key: NXZUVHZZIZHEOP-UHFFFAOYSA-N Synonym: 4-pyridin-3-yl benzaldehyde,4-pyridin-3-yl-benzaldehyde,4-3-pyridyl benzaldehyde,4-3-pyridinyl benzaldehyde,4-pyrid-3-ylbenzaldehyde,benzaldehyde, 4-3-pyridinyl,acmc-1byq9,3-4-formylphenyl pyridine PubChem CID: 3693046 IUPAC Name: 4-pyridin-3-ylbenzaldehyde SMILES: C1=CC(=CN=C1)C2=CC=C(C=C2)C=O
| PubChem CID | 3693046 |
|---|---|
| CAS | 127406-55-7 |
| Molecular Weight (g/mol) | 183.21 |
| MDL Number | MFCD01631910 |
| SMILES | C1=CC(=CN=C1)C2=CC=C(C=C2)C=O |
| Synonym | 4-pyridin-3-yl benzaldehyde,4-pyridin-3-yl-benzaldehyde,4-3-pyridyl benzaldehyde,4-3-pyridinyl benzaldehyde,4-pyrid-3-ylbenzaldehyde,benzaldehyde, 4-3-pyridinyl,acmc-1byq9,3-4-formylphenyl pyridine |
| IUPAC Name | 4-pyridin-3-ylbenzaldehyde |
| InChI Key | NXZUVHZZIZHEOP-UHFFFAOYSA-N |
| Molecular Formula | C12H9NO |
5-Aminopyridine-2-carboxylic Acid 98.0+%, TCI America™
CAS: 24242-20-4 Molecular Formula: C6H6N2O2 Molecular Weight (g/mol): 138.126 MDL Number: MFCD02684600 InChI Key: WDJARUKOMOGTHA-UHFFFAOYSA-N Synonym: 5-amino-2-pyridinecarboxylic acid,5-aminopicolinic acid,5-amino-2-picolinic acid,2-pyridinecarboxylic acid, 5-amino,5-amino-pyridine-2-carboxylic acid,5-amino-2-pyridinecarboxylicacid,pubchem15896,5-amino-2-carboxypyridine,acmc-209ga3,ksc201o9n PubChem CID: 4179726 IUPAC Name: 5-aminopyridine-2-carboxylic acid SMILES: C1=CC(=NC=C1N)C(=O)O
| PubChem CID | 4179726 |
|---|---|
| CAS | 24242-20-4 |
| Molecular Weight (g/mol) | 138.126 |
| MDL Number | MFCD02684600 |
| SMILES | C1=CC(=NC=C1N)C(=O)O |
| Synonym | 5-amino-2-pyridinecarboxylic acid,5-aminopicolinic acid,5-amino-2-picolinic acid,2-pyridinecarboxylic acid, 5-amino,5-amino-pyridine-2-carboxylic acid,5-amino-2-pyridinecarboxylicacid,pubchem15896,5-amino-2-carboxypyridine,acmc-209ga3,ksc201o9n |
| IUPAC Name | 5-aminopyridine-2-carboxylic acid |
| InChI Key | WDJARUKOMOGTHA-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2O2 |
Silver(II) Pyridine-2-carboxylate 97.0+%, TCI America™
CAS: 14783-00-7 Molecular Formula: C12H8AgN2O4-2 Molecular Weight (g/mol): 352.074 InChI Key: ARXVTYGOLNYKET-UHFFFAOYSA-L Synonym: Picolinic Acid Silver(II) Salt, Silver(II) Picolinate, Pyridine-2-carboxylic Acid Silver(II) Salt PubChem CID: 13898161 IUPAC Name: pyridine-2-carboxylate;silver SMILES: C1=CC=NC(=C1)C(=O)[O-].C1=CC=NC(=C1)C(=O)[O-].[Ag]
| PubChem CID | 13898161 |
|---|---|
| CAS | 14783-00-7 |
| Molecular Weight (g/mol) | 352.074 |
| SMILES | C1=CC=NC(=C1)C(=O)[O-].C1=CC=NC(=C1)C(=O)[O-].[Ag] |
| Synonym | Picolinic Acid Silver(II) Salt, Silver(II) Picolinate, Pyridine-2-carboxylic Acid Silver(II) Salt |
| IUPAC Name | pyridine-2-carboxylate;silver |
| InChI Key | ARXVTYGOLNYKET-UHFFFAOYSA-L |
| Molecular Formula | C12H8AgN2O4-2 |
2,2'-Bipyridine-3,3'-dicarboxylic Acid 98.0+%, TCI America™
CAS: 4433-01-6 Molecular Formula: C12H8N2O4 Molecular Weight (g/mol): 244.21 MDL Number: MFCD00226068 InChI Key: KNVZVRWMLMPTTJ-UHFFFAOYSA-N PubChem CID: 681885 IUPAC Name: 2-(3-carboxypyridin-2-yl)pyridine-3-carboxylic acid SMILES: C1=CC(=C(N=C1)C2=C(C=CC=N2)C(=O)O)C(=O)O
| PubChem CID | 681885 |
|---|---|
| CAS | 4433-01-6 |
| Molecular Weight (g/mol) | 244.21 |
| MDL Number | MFCD00226068 |
| SMILES | C1=CC(=C(N=C1)C2=C(C=CC=N2)C(=O)O)C(=O)O |
| IUPAC Name | 2-(3-carboxypyridin-2-yl)pyridine-3-carboxylic acid |
| InChI Key | KNVZVRWMLMPTTJ-UHFFFAOYSA-N |
| Molecular Formula | C12H8N2O4 |
2-Chloro-6-(trifluoromethyl)pyridine 98.0+%, TCI America™
CAS: 39890-95-4 Molecular Formula: C6H3ClF3N Molecular Weight (g/mol): 181.54 MDL Number: MFCD00042226 InChI Key: ADVQMCQMDHBTHJ-UHFFFAOYSA-N Synonym: 2-chloro-6-trifluoromethyl pyridine,2-chloro-6-trifluoromethyl-pyridine,6-chloro-2-trifluoromethyl pyridine,pyridine, 2-chloro-6-trifluoromethyl,6-chloro-2-trifluoromethylpyridine,6-chloro-alpha,alpha,alpha-trifluoro-2-picoline,pubchem2080,acmc-209j8p PubChem CID: 602334 IUPAC Name: 2-chloro-6-(trifluoromethyl)pyridine SMILES: FC(F)(F)C1=CC=CC(Cl)=N1
| PubChem CID | 602334 |
|---|---|
| CAS | 39890-95-4 |
| Molecular Weight (g/mol) | 181.54 |
| MDL Number | MFCD00042226 |
| SMILES | FC(F)(F)C1=CC=CC(Cl)=N1 |
| Synonym | 2-chloro-6-trifluoromethyl pyridine,2-chloro-6-trifluoromethyl-pyridine,6-chloro-2-trifluoromethyl pyridine,pyridine, 2-chloro-6-trifluoromethyl,6-chloro-2-trifluoromethylpyridine,6-chloro-alpha,alpha,alpha-trifluoro-2-picoline,pubchem2080,acmc-209j8p |
| IUPAC Name | 2-chloro-6-(trifluoromethyl)pyridine |
| InChI Key | ADVQMCQMDHBTHJ-UHFFFAOYSA-N |
| Molecular Formula | C6H3ClF3N |