Pyridines and derivatives
- (4)
- (1)
- (5)
- (4)
- (138)
- (19)
- (2,007)
- (20)
- (2)
- (3)
- (84)
- (168)
- (1)
- (11)
- (45)
- (295)
- (64)
- (196)
- (6)
- (2)
- (2)
- (3)
- (1)
- (5)
- (6)
- (4)
- (8)
- (7)
- (12)
- (60)
- (856)
- (5)
- (51)
- (57)
- (55)
- (16)
- (326)
- (2)
- (4)
- (2)
- (1)
- (135)
- (1)
- (1,600)
- (2)
- (18)
- (7)
- (1)
- (80)
- (4)
- (10)
- (66)
- (123)
- (52)
- (36)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (3)
- (3)
- (1)
- (1)
- (2)
- (2)
- (9)
- (4)
- (4)
- (2)
- (5)
- (17)
- (21)
- (1)
- (60)
- (21)
- (1)
- (29)
- (49)
- (7)
- (2)
- (1)
- (6)
- (6)
- (12)
- (1)
- (1)
- (1)
- (18)
- (1)
- (14)
- (4)
- (11)
- (5)
- (1)
- (10)
- (15)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (9)
- (7)
- (1)
- (1)
- (1)
- (4)
- (6)
- (2)
- (2)
- (3)
- (3)
- (1)
- (5)
- (15)
- (1)
- (1)
- (12)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (15)
- (17)
- (4)
- (2)
- (5)
- (3)
- (1)
- (1)
- (1)
- (1)
- (5)
- (5)
- (9)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (16)
- (6)
- (5)
- (3)
- (5)
- (10)
- (2)
- (1)
- (6)
- (7)
- (7)
- (12)
- (34)
- (1)
- (12)
- (11)
- (4)
- (2)
- (2)
- (15)
- (15)
- (1)
- (1)
- (1)
- (2)
- (9)
- (3)
- (2)
- (1)
- (1)
- (3)
- (6)
- (3)
- (3)
- (1)
- (2)
- (1)
- (3)
- (3)
- (1)
- (6)
- (5)
- (2)
- (1)
- (19)
- (9)
- (2)
- (1)
- (1)
- (22)
- (22)
- (2)
- (2)
- (1)
- (2)
- (2)
- (22)
- (16)
- (6)
- (2)
- (1)
- (1)
- (2)
- (5)
- (2)
- (2)
- (1)
- (2)
- (1)
- (8)
- (17)
- (2)
- (1)
- (6)
- (3)
- (1)
- (2)
- (6)
- (1)
- (4)
- (2)
- (1)
- (6)
- (2)
- (2)
- (3)
- (3)
- (5)
- (1)
- (1)
- (1)
- (1)
- (1)
- (5)
- (1)
- (2)
- (5)
- (3)
- (1)
- (4)
- (12)
- (48)
- (1)
- (4)
- (2)
- (3)
- (1)
- (2)
- (1)
- (1)
- (7)
- (9)
- (22)
- (30)
- (1)
- (1)
- (1)
- (3)
- (1)
- (2)
- (4)
- (11)
- (5)
- (1)
- (55)
- (6)
- (1)
- (7)
- (2)
- (1)
- (2)
- (4)
- (1)
- (1)
- (1)
- (2)
- (6)
- (4)
- (15)
- (5)
- (2)
- (1)
- (1)
- (1)
- (3)
- (10)
- (1)
- (17)
- (9)
- (1)
- (1)
- (1)
- (2)
- (4)
- (4)
- (1)
- (2)
- (1)
- (1)
- (1)
- (3)
- (11)
- (13)
- (1)
- (1)
- (1)
- (1)
- (1)
- (10)
- (21)
- (1)
- (16)
- (2)
- (1)
- (2)
- (1)
- (2)
- (8)
- (3)
- (1)
- (1)
- (7)
- (11)
- (3)
- (2)
- (2)
- (4)
- (5)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (34)
- (3)
- (4)
- (4)
- (3)
- (1)
- (2)
- (1)
- (2)
- (2)
- (5)
- (3)
- (5)
- (8)
- (4)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (10)
- (17)
- (1)
- (11)
- (1)
- (3)
- (5)
- (18)
- (13)
- (1)
- (2)
- (2)
- (1)
- (3)
- (18)
- (11)
- (18)
- (1)
- (1)
- (3)
- (2)
- (17)
- (8)
- (6)
- (2)
- (1)
- (2)
- (2)
- (1)
- (4)
- (4)
- (1)
- (3)
- (2)
- (7)
- (11)
- (2)
- (2)
- (2)
- (4)
- (1)
- (3)
- (5)
- (6)
- (24)
- (1)
- (2)
- (1)
- (2)
- (6)
- (1)
- (4)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (9)
- (1)
- (12)
- (12)
- (26)
- (8)
- (1)
- (1)
- (1)
- (7)
- (9)
- (1)
- (1)
- (1)
- (3)
- (1)
- (15)
- (5)
- (2)
- (2)
- (3)
- (4)
- (2)
- (1)
- (5)
- (3)
- (1)
- (1)
- (2)
- (3)
- (1)
- (8)
- (6)
- (1)
- (2)
- (2)
- (7)
- (1)
- (1)
- (11)
- (9)
- (1)
- (3)
- (4)
- (1)
- (3)
- (6)
- (6)
- (2)
- (1)
- (1)
- (3)
- (21)
- (1)
- (2)
- (5)
- (6)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (6)
- (5)
- (4)
- (6)
- (4)
- (1)
- (1)
- (1)
- (3)
- (2)
- (2)
- (1)
- (3)
- (1)
- (1)
- (1)
- (7)
- (1)
- (2)
- (4)
- (1)
- (1)
- (4)
- (1)
- (3)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (3)
- (15)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (3)
- (2)
- (2)
- (44)
- (1)
- (1)
- (14)
- (2)
- (1)
- (5)
- (1)
- (1)
- (5)
- (1)
- (1)
- (1)
- (3)
- (2)
- (1)
- (2)
- (1)
- (1)
- (3)
- (2)
- (1)
- (2)
- (2)
- (1)
- (3)
- (4)
- (1)
- (3)
- (27)
- (2)
- (15)
- (4)
- (3)
- (9)
- (4)
- (4)
- (18)
- (8)
- (2)
- (4)
- (7)
- (1)
- (32)
- (2)
- (75)
- (1)
- (4)
- (53)
- (1)
- (2)
- (1)
- (10)
- (6)
- (33)
- (6)
- (1)
- (1)
- (105)
- (1)
- (10)
- (544)
- (5)
- (462)
- (42)
- (22)
- (130)
- (9)
- (1)
- (116)
- (2)
- (3)
- (1)
- (1)
- (25)
- (32)
- (15)
- (4)
- (13)
- (12)
- (1)
- (2)
- (2)
- (1)
- (2)
- (20)
- (1)
- (1)
- (1)
- (27)
- (6)
- (1)
- (1)
- (4)
- (5)
- (4)
- (5)
- (3)
- (1)
- (3)
- (1)
- (46)
- (1)
- (11)
- (366)
- (5)
- (3)
- (133)
- (1,005)
- (4)
- (3)
- (12)
- (900)
- (6)
- (35)
- (7)
- (1)
- (412)
- (26)
- (4)
- (9)
- (2)
- (4)
- (2)
- (1)
- (4)
- (1)
- (3)
- (19)
- (2)
- (8)
- (72)
- (4)
- (1,561)
- (2)
- (4)
- (12)
- (9)
- (1)
- (3)
- (9)
- (3)
- (2)
- (5)
- (4)
- (2)
- (1)
- (16)
- (3)
- (13)
- (13)
- (10)
- (2)
- (2)
- (1)
- (2)
- (2)
- (402)
- (5)
- (6)
- (2)
- (7)
- (2)
- (3)
- (2)
- (236)
- (3)
- (2)
- (3)
- (5)
- (2)
- (263)
- (3)
- (4)
- (4)
- (1)
- (2)
- (1)
- (4)
- (1)
- (2)
- (2)
- (2)
- (4)
- (2)
- (3)
- (9)
- (2)
- (2)
- (2)
- (2)
- (2)
- (7)
- (1)
- (1)
- (1)
- (2)
- (2)
- (8)
- (3)
- (2)
- (2)
- (5)
- (4)
- (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)
- (1)
- (1)
- (2)
- (1)
- (9)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (4)
- (1)
- (1)
- (1)
- (1)
- (2)
- (10)
- (1)
- (2)
- (1)
- (1)
- (3)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (4)
- (2)
- (2)
- (5)
- (1)
- (2)
- (4)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (3)
- (3)
- (4)
- (2)
- (1)
- (3)
- (3)
- (2)
- (3)
- (5)
- (1)
- (3)
- (2)
- (1)
- (1)
- (1)
- (1)
- (4)
- (1)
- (1)
- (3)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (4)
- (1)
- (1)
- (1)
- (1)
- (5)
- (2)
- (1)
- (2)
- (2)
- (1)
- (3)
- (1)
- (1)
- (2)
- (6)
- (1)
- (4)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (3)
- (1)
- (4)
- (3)
- (6)
- (3)
- (1)
- (9)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (6)
- (1)
- (2)
- (1)
- (2)
- (3)
- (3)
- (1)
- (1)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (6)
- (2)
- (1)
- (1)
- (3)
- (9)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (3)
- (2)
- (6)
- (1)
- (1)
- (3)
- (1)
- (1)
- (3)
- (1)
- (3)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (3)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (5)
- (1)
- (2)
- (2)
- (3)
- (1)
- (3)
- (2)
- (3)
- (9)
- (4)
- (4)
- (4)
- (1)
- (2)
- (3)
- (4)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (7)
- (3)
- (2)
- (1)
- (2)
- (2)
- (5)
- (3)
- (1)
- (3)
- (2)
- (1)
- (3)
- (2)
- (3)
- (3)
- (1)
- (1)
- (2)
- (1)
- (4)
- (2)
- (1)
- (3)
- (3)
- (2)
- (5)
- (2)
- (1)
- (4)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (1)
- (1)
- (2)
- (3)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (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)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (1)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (4)
- (5)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (3)
- (3)
- (3)
- (2)
- (2)
- (1)
- (6)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
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- (1)
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- (3)
- (5)
- (2)
- (4)
- (4)
- (3)
- (1)
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- (1)
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Filtered Search Results
Ethyl 2-aminonicotinate, 98%
CAS: 13362-26-0 Molecular Formula: C8H10N2O2 Molecular Weight (g/mol): 166.18 MDL Number: MFCD01569452 InChI Key: KIAGEDYOPMHRRB-UHFFFAOYSA-N PubChem CID: 12433260 IUPAC Name: ethyl 2-aminopyridine-3-carboxylate SMILES: CCOC(=O)C1=C(N=CC=C1)N
| PubChem CID | 12433260 |
|---|---|
| CAS | 13362-26-0 |
| Molecular Weight (g/mol) | 166.18 |
| MDL Number | MFCD01569452 |
| SMILES | CCOC(=O)C1=C(N=CC=C1)N |
| IUPAC Name | ethyl 2-aminopyridine-3-carboxylate |
| InChI Key | KIAGEDYOPMHRRB-UHFFFAOYSA-N |
| Molecular Formula | C8H10N2O2 |
2-Amino-4-chloro-3-nitropyridine, 95%
CAS: 6980-08-1 Molecular Formula: C5H4ClN3O2 Molecular Weight (g/mol): 173.56 MDL Number: MFCD04116097 InChI Key: DIRINUVNYFAWQF-UHFFFAOYSA-N Synonym: 2-amino-4-chloro-3-nitropyridine,2-amino-3-nitro-4-chloropyridine,4-chloro-3-nitro-2-pyridinamine,4-chloro-3-nitro-pyridin-2-ylamine,2-pyridinamine, 4-chloro-3-nitro,4-chloro-3-nitro-pyridin-2-amine,pubchem17739,ksc352m6b,3-nitro-4-chloropyridine-2-amine,4-chloro-2-amino-3-nitropyridine PubChem CID: 4071694 IUPAC Name: 4-chloro-3-nitropyridin-2-amine SMILES: C1=CN=C(C(=C1Cl)[N+](=O)[O-])N
| PubChem CID | 4071694 |
|---|---|
| CAS | 6980-08-1 |
| Molecular Weight (g/mol) | 173.56 |
| MDL Number | MFCD04116097 |
| SMILES | C1=CN=C(C(=C1Cl)[N+](=O)[O-])N |
| Synonym | 2-amino-4-chloro-3-nitropyridine,2-amino-3-nitro-4-chloropyridine,4-chloro-3-nitro-2-pyridinamine,4-chloro-3-nitro-pyridin-2-ylamine,2-pyridinamine, 4-chloro-3-nitro,4-chloro-3-nitro-pyridin-2-amine,pubchem17739,ksc352m6b,3-nitro-4-chloropyridine-2-amine,4-chloro-2-amino-3-nitropyridine |
| IUPAC Name | 4-chloro-3-nitropyridin-2-amine |
| InChI Key | DIRINUVNYFAWQF-UHFFFAOYSA-N |
| Molecular Formula | C5H4ClN3O2 |
3-Amino-4-methylpyridine, 98%
CAS: 3430-27-1 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.144 MDL Number: MFCD00128871 InChI Key: IBKMZYWDWWIWEL-UHFFFAOYSA-N Synonym: 3-amino-4-methylpyridine,3-amino-4-picoline,3-pyridinamine, 4-methyl,4-methyl-3-pyridinamine,4-methyl-pyridin-3-ylamine,unii-9hn55rq07b,4-methyl-3-pyridylamine,4-methylpyridine-3-amine,3-amino-4-methyl pyridine,3-amino-4-methylpyridine 3-amino-4-picoline PubChem CID: 137935 IUPAC Name: 4-methylpyridin-3-amine SMILES: CC1=C(C=NC=C1)N
| PubChem CID | 137935 |
|---|---|
| CAS | 3430-27-1 |
| Molecular Weight (g/mol) | 108.144 |
| MDL Number | MFCD00128871 |
| SMILES | CC1=C(C=NC=C1)N |
| Synonym | 3-amino-4-methylpyridine,3-amino-4-picoline,3-pyridinamine, 4-methyl,4-methyl-3-pyridinamine,4-methyl-pyridin-3-ylamine,unii-9hn55rq07b,4-methyl-3-pyridylamine,4-methylpyridine-3-amine,3-amino-4-methyl pyridine,3-amino-4-methylpyridine 3-amino-4-picoline |
| IUPAC Name | 4-methylpyridin-3-amine |
| InChI Key | IBKMZYWDWWIWEL-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2 |
2-Amino-4-fluoropyridine, 98%
CAS: 944401-77-8 Molecular Formula: C5H5FN2 Molecular Weight (g/mol): 112.11 MDL Number: MFCD09260906 InChI Key: WCCFLOQQACDOAX-UHFFFAOYSA-N Synonym: 2-amino-4-fluoropyridine,4-fluoro-2-pyridinamine,4-fluoro-2-pyridylamine,4-fluoro-pyridin-2-ylamine,4-fluoro-2-pyridineamine,amino-4-fluoropyridine,pubchem19911,acmc-209rrv,2-pyridinamine,4-fluoro,4-fluoro-pyridin-2-amine PubChem CID: 18327808 IUPAC Name: 4-fluoropyridin-2-amine SMILES: NC1=NC=CC(F)=C1
| PubChem CID | 18327808 |
|---|---|
| CAS | 944401-77-8 |
| Molecular Weight (g/mol) | 112.11 |
| MDL Number | MFCD09260906 |
| SMILES | NC1=NC=CC(F)=C1 |
| Synonym | 2-amino-4-fluoropyridine,4-fluoro-2-pyridinamine,4-fluoro-2-pyridylamine,4-fluoro-pyridin-2-ylamine,4-fluoro-2-pyridineamine,amino-4-fluoropyridine,pubchem19911,acmc-209rrv,2-pyridinamine,4-fluoro,4-fluoro-pyridin-2-amine |
| IUPAC Name | 4-fluoropyridin-2-amine |
| InChI Key | WCCFLOQQACDOAX-UHFFFAOYSA-N |
| Molecular Formula | C5H5FN2 |
Pyridine-2,3-dicarboxylic acid, 99%
CAS: 89-00-9 Molecular Formula: C7H5NO4 Molecular Weight (g/mol): 167.12 MDL Number: MFCD00006295 InChI Key: GJAWHXHKYYXBSV-UHFFFAOYSA-N Synonym: quinolinic acid,2,3-pyridinedicarboxylic acid,quinolinate,pyridine-2,3-dicarboxylate,unii-f6f0hk1urn,2,3-pyridinedicarboxylicacid,pyridine-2,3-carboxylate,f6f0hk1urn,pyridin-2,3-dicarbonsaeure,2,3-pyridinedicarboxylate PubChem CID: 1066 ChEBI: CHEBI:16675 IUPAC Name: pyridine-2,3-dicarboxylic acid SMILES: C1=CC(=C(N=C1)C(=O)O)C(=O)O
| PubChem CID | 1066 |
|---|---|
| CAS | 89-00-9 |
| Molecular Weight (g/mol) | 167.12 |
| ChEBI | CHEBI:16675 |
| MDL Number | MFCD00006295 |
| SMILES | C1=CC(=C(N=C1)C(=O)O)C(=O)O |
| Synonym | quinolinic acid,2,3-pyridinedicarboxylic acid,quinolinate,pyridine-2,3-dicarboxylate,unii-f6f0hk1urn,2,3-pyridinedicarboxylicacid,pyridine-2,3-carboxylate,f6f0hk1urn,pyridin-2,3-dicarbonsaeure,2,3-pyridinedicarboxylate |
| IUPAC Name | pyridine-2,3-dicarboxylic acid |
| InChI Key | GJAWHXHKYYXBSV-UHFFFAOYSA-N |
| Molecular Formula | C7H5NO4 |
2-Amino-4-chloropyridine, 97%
CAS: 19798-80-2 Molecular Formula: C5H6ClN2 Molecular Weight (g/mol): 129.57 MDL Number: MFCD04113820 InChI Key: RQMWVVBHJMUJNZ-UHFFFAOYSA-O Synonym: 2-amino-4-chloropyridine,4-chloro-pyridin-2-ylamine,2-pyridinamine, 4-chloro,4-chloro-2-pyridinamine,4-chloro-2-pyridylamine,2-amino-4-chloro pyridine,4-chloro-2-pyridinylamine,2-amino-4-chloro-pyridine,4-chloro-2-aminopyridine,4-chlorpyridin-2-amin PubChem CID: 581866 IUPAC Name: 4-chloropyridin-2-amine SMILES: NC1=CC(Cl)=CC=[NH+]1
| PubChem CID | 581866 |
|---|---|
| CAS | 19798-80-2 |
| Molecular Weight (g/mol) | 129.57 |
| MDL Number | MFCD04113820 |
| SMILES | NC1=CC(Cl)=CC=[NH+]1 |
| Synonym | 2-amino-4-chloropyridine,4-chloro-pyridin-2-ylamine,2-pyridinamine, 4-chloro,4-chloro-2-pyridinamine,4-chloro-2-pyridylamine,2-amino-4-chloro pyridine,4-chloro-2-pyridinylamine,2-amino-4-chloro-pyridine,4-chloro-2-aminopyridine,4-chlorpyridin-2-amin |
| IUPAC Name | 4-chloropyridin-2-amine |
| InChI Key | RQMWVVBHJMUJNZ-UHFFFAOYSA-O |
| Molecular Formula | C5H6ClN2 |
2-Fluoropyridine-3-boronic acid pinacol ester, 95%, Thermo Scientific™
CAS: 452972-14-4 Molecular Formula: C11H15BFNO2 Molecular Weight (g/mol): 223.054 MDL Number: MFCD06798245 InChI Key: YYOZFGQOPNTVGM-UHFFFAOYSA-N Synonym: 2-fluoropyridine-3-boronic acid pinacol ester,2-fluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-fluoropyridine-3-boronic acid, pinacol ester,pyridine, 2-fluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,2-fluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl pyridine,2-fluoropyridin-3-yl boronic acid pinacol ester,2-fluoro-3-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-fluoropyridine-3-boronic pound inverted question markacid pound inverted question markpinacol pound inverted question markester,pubchem24045,2-fluoropyridine-3-boronicacidpinacolester PubChem CID: 12067063 IUPAC Name: 2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(N=CC=C2)F
| PubChem CID | 12067063 |
|---|---|
| CAS | 452972-14-4 |
| Molecular Weight (g/mol) | 223.054 |
| MDL Number | MFCD06798245 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=C(N=CC=C2)F |
| Synonym | 2-fluoropyridine-3-boronic acid pinacol ester,2-fluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-fluoropyridine-3-boronic acid, pinacol ester,pyridine, 2-fluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,2-fluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl pyridine,2-fluoropyridin-3-yl boronic acid pinacol ester,2-fluoro-3-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-fluoropyridine-3-boronic pound inverted question markacid pound inverted question markpinacol pound inverted question markester,pubchem24045,2-fluoropyridine-3-boronicacidpinacolester |
| IUPAC Name | 2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine |
| InChI Key | YYOZFGQOPNTVGM-UHFFFAOYSA-N |
| Molecular Formula | C11H15BFNO2 |
2-(Methylthio)nicotinic acid, 98+%
CAS: 74470-23-8 Molecular Formula: C7H7NO2S Molecular Weight (g/mol): 169.198 MDL Number: MFCD00010101 InChI Key: COPSJQVPEUUOKY-UHFFFAOYSA-N Synonym: 2-methylthio nicotinic acid,2-methylsulfanyl nicotinic acid,2-methylsulfanyl pyridine-3-carboxylic acid,2-methylthio pyridine-3-carboxylic acid,3-pyridinecarboxylic acid, 2-methylthio,2-methylthio-3-pyridinecarboxylic acid,2-methylmercapto nicotinic acid,2-methylthiopyridine-3-carboxylic acid,acmc-20aomm,maybridge1_001445 PubChem CID: 262400 IUPAC Name: 2-methylsulfanylpyridine-3-carboxylic acid SMILES: CSC1=C(C=CC=N1)C(=O)O
| PubChem CID | 262400 |
|---|---|
| CAS | 74470-23-8 |
| Molecular Weight (g/mol) | 169.198 |
| MDL Number | MFCD00010101 |
| SMILES | CSC1=C(C=CC=N1)C(=O)O |
| Synonym | 2-methylthio nicotinic acid,2-methylsulfanyl nicotinic acid,2-methylsulfanyl pyridine-3-carboxylic acid,2-methylthio pyridine-3-carboxylic acid,3-pyridinecarboxylic acid, 2-methylthio,2-methylthio-3-pyridinecarboxylic acid,2-methylmercapto nicotinic acid,2-methylthiopyridine-3-carboxylic acid,acmc-20aomm,maybridge1_001445 |
| IUPAC Name | 2-methylsulfanylpyridine-3-carboxylic acid |
| InChI Key | COPSJQVPEUUOKY-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO2S |
2-Hydroxypyridine-N-oxide, 97%
CAS: 13161-30-3 Molecular Formula: C5H5NO2 Molecular Weight (g/mol): 111.1 InChI Key: SNUSZUYTMHKCPM-UHFFFAOYSA-N Synonym: 2-pyridinol-1-oxide,2-hydroxypyridine 1-oxide,2-hydroxypyridine n-oxide,1-hydroxypyridin-2 1h-one,2-hydroxypyridine-n-oxide,hydroxypyridinone,pyridinol, 1-oxide,2-pyridinol 1-oxide,1-hydroxy-2-pyridone,1-hydroxy-1,2-dihydropyridin-2-one PubChem CID: 69975 IUPAC Name: 1-hydroxypyridin-2-one SMILES: C1=CC(=O)N(C=C1)O
| PubChem CID | 69975 |
|---|---|
| CAS | 13161-30-3 |
| Molecular Weight (g/mol) | 111.1 |
| SMILES | C1=CC(=O)N(C=C1)O |
| Synonym | 2-pyridinol-1-oxide,2-hydroxypyridine 1-oxide,2-hydroxypyridine n-oxide,1-hydroxypyridin-2 1h-one,2-hydroxypyridine-n-oxide,hydroxypyridinone,pyridinol, 1-oxide,2-pyridinol 1-oxide,1-hydroxy-2-pyridone,1-hydroxy-1,2-dihydropyridin-2-one |
| IUPAC Name | 1-hydroxypyridin-2-one |
| InChI Key | SNUSZUYTMHKCPM-UHFFFAOYSA-N |
| Molecular Formula | C5H5NO2 |
3-Fluoro-2-methylpyridine, 98%
CAS: 15931-15-4 Molecular Formula: C6H6FN Molecular Weight (g/mol): 111.119 MDL Number: MFCD08705710 InChI Key: IRIHSZDBTACXCT-UHFFFAOYSA-N Synonym: 3-fluoro-2-picoline,pyridine, 3-fluoro-2-methyl,2-methyl-3-fluoropyridine,3-fluoro-2-methyl pyridine,3-fluoro-2-methyl-pyridine,fluoropicoline,pubchem14381,acmc-209xci,ksc530a3b,pyridine,3-fluoro-2-methyl PubChem CID: 21613172 IUPAC Name: 3-fluoro-2-methylpyridine SMILES: CC1=C(C=CC=N1)F
| PubChem CID | 21613172 |
|---|---|
| CAS | 15931-15-4 |
| Molecular Weight (g/mol) | 111.119 |
| MDL Number | MFCD08705710 |
| SMILES | CC1=C(C=CC=N1)F |
| Synonym | 3-fluoro-2-picoline,pyridine, 3-fluoro-2-methyl,2-methyl-3-fluoropyridine,3-fluoro-2-methyl pyridine,3-fluoro-2-methyl-pyridine,fluoropicoline,pubchem14381,acmc-209xci,ksc530a3b,pyridine,3-fluoro-2-methyl |
| IUPAC Name | 3-fluoro-2-methylpyridine |
| InChI Key | IRIHSZDBTACXCT-UHFFFAOYSA-N |
| Molecular Formula | C6H6FN |
4,4'-Dimethyl-2,2'-bipyridyl, 99+%
CAS: 1134-35-6 Molecular Formula: C12H12N2 Molecular Weight (g/mol): 184.24 MDL Number: MFCD00006441 InChI Key: NBPGPQJFYXNFKN-UHFFFAOYSA-N Synonym: 4,4'-dimethyl-2,2'-bipyridine,4,4'-dimethyl-2,2'-bipyridyl,4,4'-dimethyl-2,2'-dipyridyl,2,2'-bi-4-picoline,2,2'-bipyridine, 4,4'-dimethyl,2,2'-bi gamma-picoline,2,2'-di-4-picolyl,4-methyl-2-4-methylpyridin-2-yl pyridine,2,2'-bipyridyl, 4,4'-dimethyl,4,4-dimethyl-2,2-bipyridyl PubChem CID: 14338 IUPAC Name: 4-methyl-2-(4-methylpyridin-2-yl)pyridine SMILES: CC1=CC(=NC=C1)C2=NC=CC(=C2)C
| PubChem CID | 14338 |
|---|---|
| CAS | 1134-35-6 |
| Molecular Weight (g/mol) | 184.24 |
| MDL Number | MFCD00006441 |
| SMILES | CC1=CC(=NC=C1)C2=NC=CC(=C2)C |
| Synonym | 4,4'-dimethyl-2,2'-bipyridine,4,4'-dimethyl-2,2'-bipyridyl,4,4'-dimethyl-2,2'-dipyridyl,2,2'-bi-4-picoline,2,2'-bipyridine, 4,4'-dimethyl,2,2'-bi gamma-picoline,2,2'-di-4-picolyl,4-methyl-2-4-methylpyridin-2-yl pyridine,2,2'-bipyridyl, 4,4'-dimethyl,4,4-dimethyl-2,2-bipyridyl |
| IUPAC Name | 4-methyl-2-(4-methylpyridin-2-yl)pyridine |
| InChI Key | NBPGPQJFYXNFKN-UHFFFAOYSA-N |
| Molecular Formula | C12H12N2 |
2-Bromo-4-methylpyridine, 99%
CAS: 4926-28-7 Molecular Formula: C6H6BrN Molecular Weight (g/mol): 172.03 MDL Number: MFCD00082590 InChI Key: LSZMVESSGLHDJE-UHFFFAOYSA-N Synonym: 2-bromo-4-picoline,2-bromo-4-methyl-pyridine,4-methyl-2-bromopyridine,pyridine, 2-bromo-4-methyl,2 bromo-4-methyl pyridine,2-bromo-4-methyl pyridine,pubchem1184,acmc-209kfi,2-bromo4-methylpyridine PubChem CID: 2734087 IUPAC Name: 2-bromo-4-methylpyridine SMILES: CC1=CC=NC(Br)=C1
| PubChem CID | 2734087 |
|---|---|
| CAS | 4926-28-7 |
| Molecular Weight (g/mol) | 172.03 |
| MDL Number | MFCD00082590 |
| SMILES | CC1=CC=NC(Br)=C1 |
| Synonym | 2-bromo-4-picoline,2-bromo-4-methyl-pyridine,4-methyl-2-bromopyridine,pyridine, 2-bromo-4-methyl,2 bromo-4-methyl pyridine,2-bromo-4-methyl pyridine,pubchem1184,acmc-209kfi,2-bromo4-methylpyridine |
| IUPAC Name | 2-bromo-4-methylpyridine |
| InChI Key | LSZMVESSGLHDJE-UHFFFAOYSA-N |
| Molecular Formula | C6H6BrN |
4-Hydroxy-3-nitropyridine, 95%
CAS: 5435-54-1 Molecular Formula: C5H4N2O3 Molecular Weight (g/mol): 140.098 MDL Number: MFCD00128874 InChI Key: YUWOLBZMQDGRFV-UHFFFAOYSA-N Synonym: 4-hydroxy-3-nitropyridine,3-nitropyridin-4-ol,3-nitro-4-pyridinol,3-nitro-4-hydroxypyridine,3-nitropyridin-4 1h-one,3-nitro-4-pyridone,4-pyridinol, 3-nitro,4 1h-pyridinone, 3-nitro,3-nitro-1,4-dihydropyridin-4-one,4-hydroxy-3-nitropytidine PubChem CID: 228506 IUPAC Name: 3-nitro-1H-pyridin-4-one SMILES: C1=CNC=C(C1=O)[N+](=O)[O-]
| PubChem CID | 228506 |
|---|---|
| CAS | 5435-54-1 |
| Molecular Weight (g/mol) | 140.098 |
| MDL Number | MFCD00128874 |
| SMILES | C1=CNC=C(C1=O)[N+](=O)[O-] |
| Synonym | 4-hydroxy-3-nitropyridine,3-nitropyridin-4-ol,3-nitro-4-pyridinol,3-nitro-4-hydroxypyridine,3-nitropyridin-4 1h-one,3-nitro-4-pyridone,4-pyridinol, 3-nitro,4 1h-pyridinone, 3-nitro,3-nitro-1,4-dihydropyridin-4-one,4-hydroxy-3-nitropytidine |
| IUPAC Name | 3-nitro-1H-pyridin-4-one |
| InChI Key | YUWOLBZMQDGRFV-UHFFFAOYSA-N |
| Molecular Formula | C5H4N2O3 |
4-Amino-3,5-dichloropyridine, 97%
CAS: 22889-78-7 Molecular Formula: C5H4Cl2N2 Molecular Weight (g/mol): 163.00 MDL Number: MFCD00125023 InChI Key: ISIQAMHROGZHOV-UHFFFAOYSA-N Synonym: 4-amino-3,5-dichloropyridine,3,5-dichloro-4-aminopyridine,3,5-dichloro-4-pyridinamine,4-pyridinamine, 3,5-dichloro,3,5-dichloro-4-amino pyridine,3,5-dichloro-4-pyridine amine,3,5-dichloro-pyridin-4-ylamine,3,5-dichloro-4-pyridylamine,3,5-dichloropyridin-4-ylamine,4-amino-3,5-dichloro pyridine PubChem CID: 89888 IUPAC Name: 3,5-dichloropyridin-4-amine SMILES: NC1=C(Cl)C=NC=C1Cl
| PubChem CID | 89888 |
|---|---|
| CAS | 22889-78-7 |
| Molecular Weight (g/mol) | 163.00 |
| MDL Number | MFCD00125023 |
| SMILES | NC1=C(Cl)C=NC=C1Cl |
| Synonym | 4-amino-3,5-dichloropyridine,3,5-dichloro-4-aminopyridine,3,5-dichloro-4-pyridinamine,4-pyridinamine, 3,5-dichloro,3,5-dichloro-4-amino pyridine,3,5-dichloro-4-pyridine amine,3,5-dichloro-pyridin-4-ylamine,3,5-dichloro-4-pyridylamine,3,5-dichloropyridin-4-ylamine,4-amino-3,5-dichloro pyridine |
| IUPAC Name | 3,5-dichloropyridin-4-amine |
| InChI Key | ISIQAMHROGZHOV-UHFFFAOYSA-N |
| Molecular Formula | C5H4Cl2N2 |
2-Amino-6-ethylpyridine, 97%
CAS: 21717-29-3 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.171 MDL Number: MFCD00218265 InChI Key: JXKAUUVMXZIJNZ-UHFFFAOYSA-N Synonym: 2-amino-6-ethylpyridine,6-ethyl-2-pyridinamine,2-pyridinamine, 6-ethyl,6-ethyl-2-pyridylamine,acmc-1clku,2-pyridinamine,6-ethyl,2-amino-6-ethyl-pyridine,6-ethyl-pyridin-2-ylamine PubChem CID: 89021 IUPAC Name: 6-ethylpyridin-2-amine SMILES: CCC1=NC(=CC=C1)N
| PubChem CID | 89021 |
|---|---|
| CAS | 21717-29-3 |
| Molecular Weight (g/mol) | 122.171 |
| MDL Number | MFCD00218265 |
| SMILES | CCC1=NC(=CC=C1)N |
| Synonym | 2-amino-6-ethylpyridine,6-ethyl-2-pyridinamine,2-pyridinamine, 6-ethyl,6-ethyl-2-pyridylamine,acmc-1clku,2-pyridinamine,6-ethyl,2-amino-6-ethyl-pyridine,6-ethyl-pyridin-2-ylamine |
| IUPAC Name | 6-ethylpyridin-2-amine |
| InChI Key | JXKAUUVMXZIJNZ-UHFFFAOYSA-N |
| Molecular Formula | C7H10N2 |