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)
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- (6)
- (1)
- (1)
- (2)
- (1)
- (2)
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- (1)
- (1)
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- (3)
- (5)
- (2)
- (4)
- (4)
- (3)
- (1)
- (1)
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- (2)
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- (1)
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- (2)
- (2)
- (1)
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- (1)
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- (2)
- (2)
- (1)
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- (1)
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Filtered Search Results
5-Bromo-2-chloropyridine 98.0+%, TCI America™
CAS: 53939-30-3 Molecular Formula: C5H3BrClN Molecular Weight (g/mol): 192.44 MDL Number: MFCD01318951 InChI Key: PEAOEIWYQVXZMB-UHFFFAOYSA-N Synonym: 2-chloro-5-bromopyridine,5-bromo-2-chloro-pyridine,pyridine, 5-bromo-2-chloro,2-chloro-5-bromo-pyridine,2-chlorine-5-bromine pyridine,pubchem1168,acmc-1afhf,3-bromo-6-chloropyridine,2-chloro-5-bromo pyridine,3-bromo-6-chloro-pyridine PubChem CID: 2734414 IUPAC Name: 5-bromo-2-chloropyridine SMILES: C1=CC(=NC=C1Br)Cl
| PubChem CID | 2734414 |
|---|---|
| CAS | 53939-30-3 |
| Molecular Weight (g/mol) | 192.44 |
| MDL Number | MFCD01318951 |
| SMILES | C1=CC(=NC=C1Br)Cl |
| Synonym | 2-chloro-5-bromopyridine,5-bromo-2-chloro-pyridine,pyridine, 5-bromo-2-chloro,2-chloro-5-bromo-pyridine,2-chlorine-5-bromine pyridine,pubchem1168,acmc-1afhf,3-bromo-6-chloropyridine,2-chloro-5-bromo pyridine,3-bromo-6-chloro-pyridine |
| IUPAC Name | 5-bromo-2-chloropyridine |
| InChI Key | PEAOEIWYQVXZMB-UHFFFAOYSA-N |
| Molecular Formula | C5H3BrClN |
2-Fluoro-4-iodo-5-methylpyridine 98.0+%, TCI America™
CAS: 153034-94-7 Molecular Formula: C6H5FIN Molecular Weight (g/mol): 237.016 MDL Number: MFCD03095297 InChI Key: BVKQLNXPPQEELX-UHFFFAOYSA-N Synonym: 2-fluoro-4-iodo-5-picoline,2-fluoro-4-iodo-5-methyl-pyridine,6-fluoro-4-iodo-b-picoline,6-fluoro-4-iodo-3-picoline,2-fluoro-4-iodo-5-methyl pyridine,pyridine,2-fluoro-4-iodo-5-methyl,pyridine, 2-fluoro-4-iodo-5-methyl,pubchem1305,acmc-20el7f,abbypharma ap-30-1289 PubChem CID: 10060052 IUPAC Name: 2-fluoro-4-iodo-5-methylpyridine SMILES: CC1=CN=C(C=C1I)F
| PubChem CID | 10060052 |
|---|---|
| CAS | 153034-94-7 |
| Molecular Weight (g/mol) | 237.016 |
| MDL Number | MFCD03095297 |
| SMILES | CC1=CN=C(C=C1I)F |
| Synonym | 2-fluoro-4-iodo-5-picoline,2-fluoro-4-iodo-5-methyl-pyridine,6-fluoro-4-iodo-b-picoline,6-fluoro-4-iodo-3-picoline,2-fluoro-4-iodo-5-methyl pyridine,pyridine,2-fluoro-4-iodo-5-methyl,pyridine, 2-fluoro-4-iodo-5-methyl,pubchem1305,acmc-20el7f,abbypharma ap-30-1289 |
| IUPAC Name | 2-fluoro-4-iodo-5-methylpyridine |
| InChI Key | BVKQLNXPPQEELX-UHFFFAOYSA-N |
| Molecular Formula | C6H5FIN |
2-Amino-5-fluoro-4-methylpyridine 98.0+%, TCI America™
CAS: 301222-66-2 Molecular Formula: C6H7FN2 Molecular Weight (g/mol): 126.134 MDL Number: MFCD06659479 InChI Key: RKMOPXJNMQWPLH-UHFFFAOYSA-N Synonym: 2-amino-5-fluoro-4-picoline,2-amino-5-fluoro-4-methylpyridine,5-fluoro-4-methyl-2-pyridinamine,2-amino-4-methyl-5-fluoropyridine,pubchem1256,5-fluoro-4-methyl-pyridin-2-amine,2-pyridinamine,5-fluoro-4-methyl,2-amino-4-methyl-5-fluoro pyridine,e 5-fluoro-4-methyl-2-pyridinamine,2-pyridinamine, 5-fluoro-4-methyl-9ci PubChem CID: 22063670 IUPAC Name: 5-fluoro-4-methylpyridin-2-amine SMILES: CC1=CC(=NC=C1F)N
| PubChem CID | 22063670 |
|---|---|
| CAS | 301222-66-2 |
| Molecular Weight (g/mol) | 126.134 |
| MDL Number | MFCD06659479 |
| SMILES | CC1=CC(=NC=C1F)N |
| Synonym | 2-amino-5-fluoro-4-picoline,2-amino-5-fluoro-4-methylpyridine,5-fluoro-4-methyl-2-pyridinamine,2-amino-4-methyl-5-fluoropyridine,pubchem1256,5-fluoro-4-methyl-pyridin-2-amine,2-pyridinamine,5-fluoro-4-methyl,2-amino-4-methyl-5-fluoro pyridine,e 5-fluoro-4-methyl-2-pyridinamine,2-pyridinamine, 5-fluoro-4-methyl-9ci |
| IUPAC Name | 5-fluoro-4-methylpyridin-2-amine |
| InChI Key | RKMOPXJNMQWPLH-UHFFFAOYSA-N |
| Molecular Formula | C6H7FN2 |
2-Bromo-6-(2-methyl-1,3-dioxolan-2-yl)pyridine 98.0+%, TCI America™
CAS: 49669-14-9 Molecular Formula: C9H10BrNO2 Molecular Weight (g/mol): 244.088 MDL Number: MFCD12406888 InChI Key: ZRXWMMNBTGBCIL-UHFFFAOYSA-N Synonym: 2-bromo-6-2-methyl-1,3-dioxolan-2-yl pyridine,2-bromo-6-2-methyl-1,3-dioxolan-2-yl-pyridine,pyridine, 2-bromo-6-2-methyl-1,3-dioxolan-2-yl,pubchem16082,ksc496i5p,2-bromo-6-2-methyl-1,3-dioxolane-2-yl pyridine,2-bromanyl-6-2-methyl-1,3-dioxolan-2-yl pyridine,2-bromo-6-2-methyl-1,3 dioxolan-2-yl-pyridine,6-bromo-2-2'-methyl-1',3'-dioxolan-2'-yl-pyridine PubChem CID: 12164282 IUPAC Name: 2-bromo-6-(2-methyl-1,3-dioxolan-2-yl)pyridine SMILES: CC1(OCCO1)C2=NC(=CC=C2)Br
| PubChem CID | 12164282 |
|---|---|
| CAS | 49669-14-9 |
| Molecular Weight (g/mol) | 244.088 |
| MDL Number | MFCD12406888 |
| SMILES | CC1(OCCO1)C2=NC(=CC=C2)Br |
| Synonym | 2-bromo-6-2-methyl-1,3-dioxolan-2-yl pyridine,2-bromo-6-2-methyl-1,3-dioxolan-2-yl-pyridine,pyridine, 2-bromo-6-2-methyl-1,3-dioxolan-2-yl,pubchem16082,ksc496i5p,2-bromo-6-2-methyl-1,3-dioxolane-2-yl pyridine,2-bromanyl-6-2-methyl-1,3-dioxolan-2-yl pyridine,2-bromo-6-2-methyl-1,3 dioxolan-2-yl-pyridine,6-bromo-2-2'-methyl-1',3'-dioxolan-2'-yl-pyridine |
| IUPAC Name | 2-bromo-6-(2-methyl-1,3-dioxolan-2-yl)pyridine |
| InChI Key | ZRXWMMNBTGBCIL-UHFFFAOYSA-N |
| Molecular Formula | C9H10BrNO2 |
6-Bromo-2,2'-bipyridyl 97.0+%, TCI America™
CAS: 10495-73-5 Molecular Formula: C10H7BrN2 Molecular Weight (g/mol): 235.08 MDL Number: MFCD01318953 InChI Key: NCRIDSGPLISUEU-UHFFFAOYSA-N PubChem CID: 11791152 IUPAC Name: 6-bromo-2,2'-bipyridine SMILES: BrC1=CC=CC(=N1)C1=CC=CC=N1
| PubChem CID | 11791152 |
|---|---|
| CAS | 10495-73-5 |
| Molecular Weight (g/mol) | 235.08 |
| MDL Number | MFCD01318953 |
| SMILES | BrC1=CC=CC(=N1)C1=CC=CC=N1 |
| IUPAC Name | 6-bromo-2,2'-bipyridine |
| InChI Key | NCRIDSGPLISUEU-UHFFFAOYSA-N |
| Molecular Formula | C10H7BrN2 |
Diethyl 3,5-Pyridinedicarboxylate 98.0+%, TCI America™
CAS: 4591-56-4 Molecular Formula: C11H13NO4 Molecular Weight (g/mol): 223.228 MDL Number: MFCD00085755 InChI Key: PGGQCHVPWSXPSI-UHFFFAOYSA-N Synonym: 3,5-Pyridinedicarboxylic Acid Diethyl Ester PubChem CID: 78340 IUPAC Name: diethyl pyridine-3,5-dicarboxylate SMILES: CCOC(=O)C1=CC(=CN=C1)C(=O)OCC
| PubChem CID | 78340 |
|---|---|
| CAS | 4591-56-4 |
| Molecular Weight (g/mol) | 223.228 |
| MDL Number | MFCD00085755 |
| SMILES | CCOC(=O)C1=CC(=CN=C1)C(=O)OCC |
| Synonym | 3,5-Pyridinedicarboxylic Acid Diethyl Ester |
| IUPAC Name | diethyl pyridine-3,5-dicarboxylate |
| InChI Key | PGGQCHVPWSXPSI-UHFFFAOYSA-N |
| Molecular Formula | C11H13NO4 |
3-Cyano-6-methyl-2-pyridone 98.0+%, TCI America™
CAS: 4241-27-4 Molecular Formula: C7H6N2O Molecular Weight (g/mol): 134.14 MDL Number: MFCD00006013,MFCD00084984 InChI Key: FIMGYEKEYXUTGD-UHFFFAOYSA-N Synonym: 2-hydroxy-6-methylnicotinonitrile,3-cyano-6-methyl-2 1h-pyridinone,3-cyano-6-methyl-2-pyridone,6-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile,2-hydroxy-6-methyl-nicotinonitrile,2-hydroxy-6-methylpyridine-3-carbonitrile,3-pyridinecarbonitrile, 1,2-dihydro-6-methyl-2-oxo,3-cyano-2-hydroxy-6-methylpyridine,3-cyano-6-methyl-2 1-pyridone,1,2-dihydro-6-methyl-2-oxo-3-pyridinecarbonitrile PubChem CID: 77919 IUPAC Name: 6-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile SMILES: CC1=CC=C(C#N)C(=O)N1
| PubChem CID | 77919 |
|---|---|
| CAS | 4241-27-4 |
| Molecular Weight (g/mol) | 134.14 |
| MDL Number | MFCD00006013,MFCD00084984 |
| SMILES | CC1=CC=C(C#N)C(=O)N1 |
| Synonym | 2-hydroxy-6-methylnicotinonitrile,3-cyano-6-methyl-2 1h-pyridinone,3-cyano-6-methyl-2-pyridone,6-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile,2-hydroxy-6-methyl-nicotinonitrile,2-hydroxy-6-methylpyridine-3-carbonitrile,3-pyridinecarbonitrile, 1,2-dihydro-6-methyl-2-oxo,3-cyano-2-hydroxy-6-methylpyridine,3-cyano-6-methyl-2 1-pyridone,1,2-dihydro-6-methyl-2-oxo-3-pyridinecarbonitrile |
| IUPAC Name | 6-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile |
| InChI Key | FIMGYEKEYXUTGD-UHFFFAOYSA-N |
| Molecular Formula | C7H6N2O |
4-Amino-3,5-dibromopyridine 98.0+%, TCI America™
CAS: 84539-34-4 Molecular Formula: C5H4Br2N2 Molecular Weight (g/mol): 251.909 MDL Number: MFCD00234048 InChI Key: MNRBVTDLMUNVLD-UHFFFAOYSA-N PubChem CID: 619792 IUPAC Name: 3,5-dibromopyridin-4-amine SMILES: C1=C(C(=C(C=N1)Br)N)Br
| PubChem CID | 619792 |
|---|---|
| CAS | 84539-34-4 |
| Molecular Weight (g/mol) | 251.909 |
| MDL Number | MFCD00234048 |
| SMILES | C1=C(C(=C(C=N1)Br)N)Br |
| IUPAC Name | 3,5-dibromopyridin-4-amine |
| InChI Key | MNRBVTDLMUNVLD-UHFFFAOYSA-N |
| Molecular Formula | C5H4Br2N2 |
2,6-Dichloropyridine N-Oxide 98.0+%, TCI America™
CAS: 2587-00-0 Molecular Formula: C5H3Cl2NO Molecular Weight (g/mol): 163.99 MDL Number: MFCD00130246 InChI Key: RFOMGVDPYLWLOC-UHFFFAOYSA-N Synonym: 2,6-dichloropyridine n-oxide,2,6-dichloropyridine 1-oxide,2,6-dichloropyridine-n-oxide,2,6-dichloropyridin-1-ium-1-olate,pyridine, 2,6-dichloro-, 1-oxide,2,6-dichloropyridine-1-oxide,2,6-dichloropyridine n-o,ide,acmc-1cjmr,2,6-dichloropyridin-1-ol PubChem CID: 817673 IUPAC Name: 2,6-dichloropyridin-1-ium-1-olate SMILES: [O-][N+]1=C(Cl)C=CC=C1Cl
| PubChem CID | 817673 |
|---|---|
| CAS | 2587-00-0 |
| Molecular Weight (g/mol) | 163.99 |
| MDL Number | MFCD00130246 |
| SMILES | [O-][N+]1=C(Cl)C=CC=C1Cl |
| Synonym | 2,6-dichloropyridine n-oxide,2,6-dichloropyridine 1-oxide,2,6-dichloropyridine-n-oxide,2,6-dichloropyridin-1-ium-1-olate,pyridine, 2,6-dichloro-, 1-oxide,2,6-dichloropyridine-1-oxide,2,6-dichloropyridine n-o,ide,acmc-1cjmr,2,6-dichloropyridin-1-ol |
| IUPAC Name | 2,6-dichloropyridin-1-ium-1-olate |
| InChI Key | RFOMGVDPYLWLOC-UHFFFAOYSA-N |
| Molecular Formula | C5H3Cl2NO |
2-Chloronicotinic Acid 98.0+%, TCI America™
CAS: 2942-59-8 Molecular Formula: C6H4ClNO2 Molecular Weight (g/mol): 157.553 MDL Number: MFCD00006236 InChI Key: IBRSSZOHCGUTHI-UHFFFAOYSA-N Synonym: 2-chloronicotinic acid,2-chloro-3-pyridinecarboxylic acid,3-pyridinecarboxylic acid, 2-chloro,2-chloro-nicotinic acid,2-chloro nicotinic acid,chloronicotinic acid,nicotinic acid, 2-chloro,2-chloronicotinicacid,2-chloroisonicotinicacid,2chloronicotinic acid PubChem CID: 76258 IUPAC Name: 2-chloropyridine-3-carboxylic acid SMILES: C1=CC(=C(N=C1)Cl)C(=O)O
| PubChem CID | 76258 |
|---|---|
| CAS | 2942-59-8 |
| Molecular Weight (g/mol) | 157.553 |
| MDL Number | MFCD00006236 |
| SMILES | C1=CC(=C(N=C1)Cl)C(=O)O |
| Synonym | 2-chloronicotinic acid,2-chloro-3-pyridinecarboxylic acid,3-pyridinecarboxylic acid, 2-chloro,2-chloro-nicotinic acid,2-chloro nicotinic acid,chloronicotinic acid,nicotinic acid, 2-chloro,2-chloronicotinicacid,2-chloroisonicotinicacid,2chloronicotinic acid |
| IUPAC Name | 2-chloropyridine-3-carboxylic acid |
| InChI Key | IBRSSZOHCGUTHI-UHFFFAOYSA-N |
| Molecular Formula | C6H4ClNO2 |
2-Amino-6-fluoropyridine 98.0+%, TCI America™
CAS: 1597-32-6 Molecular Formula: C5H5FN2 Molecular Weight (g/mol): 112.107 MDL Number: MFCD04114200 InChI Key: UZALKVXCOUSWSL-UHFFFAOYSA-N Synonym: 2-amino-6-fluoropyridine,6-fluoro-pyridin-2-ylamine,6-fluoro-2-pyridylamine,6-fluoropyridin-2-ylamine,6-fluoro-2-pyridinamine,2-pyridinamine, 6-fluoro,acmc-209dk6,6-fluoro-pyridin-2-ylamin,ksc497g8r,6-amino-2-fluoropyridine PubChem CID: 2761399 IUPAC Name: 6-fluoropyridin-2-amine SMILES: C1=CC(=NC(=C1)F)N
| PubChem CID | 2761399 |
|---|---|
| CAS | 1597-32-6 |
| Molecular Weight (g/mol) | 112.107 |
| MDL Number | MFCD04114200 |
| SMILES | C1=CC(=NC(=C1)F)N |
| Synonym | 2-amino-6-fluoropyridine,6-fluoro-pyridin-2-ylamine,6-fluoro-2-pyridylamine,6-fluoropyridin-2-ylamine,6-fluoro-2-pyridinamine,2-pyridinamine, 6-fluoro,acmc-209dk6,6-fluoro-pyridin-2-ylamin,ksc497g8r,6-amino-2-fluoropyridine |
| IUPAC Name | 6-fluoropyridin-2-amine |
| InChI Key | UZALKVXCOUSWSL-UHFFFAOYSA-N |
| Molecular Formula | C5H5FN2 |
3-Bromo-2-hydroxypyridine 97.0+%, TCI America™
CAS: 13466-43-8 Molecular Formula: C5H4BrNO Molecular Weight (g/mol): 174.00 MDL Number: MFCD03411569 InChI Key: YDUGVOUXNSWQSW-UHFFFAOYSA-N Synonym: 3-bromo-2-hydroxypyridine,3-bromopyridin-2-ol,3-bromopyridin-2 1h-one,3-bromo-2-pyridinol,3-bromo-2 1h-pyridinone,2 1h-pyridinone, 3-bromo,2-hydroxy-3-bromopyridine,3-bromo-2 1h-pyridone,bromopyridone,3-bromopyridone PubChem CID: 818549 IUPAC Name: 3-bromo-1,2-dihydropyridin-2-one SMILES: BrC1=CC=CNC1=O
| PubChem CID | 818549 |
|---|---|
| CAS | 13466-43-8 |
| Molecular Weight (g/mol) | 174.00 |
| MDL Number | MFCD03411569 |
| SMILES | BrC1=CC=CNC1=O |
| Synonym | 3-bromo-2-hydroxypyridine,3-bromopyridin-2-ol,3-bromopyridin-2 1h-one,3-bromo-2-pyridinol,3-bromo-2 1h-pyridinone,2 1h-pyridinone, 3-bromo,2-hydroxy-3-bromopyridine,3-bromo-2 1h-pyridone,bromopyridone,3-bromopyridone |
| IUPAC Name | 3-bromo-1,2-dihydropyridin-2-one |
| InChI Key | YDUGVOUXNSWQSW-UHFFFAOYSA-N |
| Molecular Formula | C5H4BrNO |
Roflumilast 98.0+%, TCI America™
CAS: 162401-32-3 Molecular Formula: C17H14Cl2F2N2O3 Molecular Weight (g/mol): 403.207 MDL Number: MFCD00938270 InChI Key: MNDBXUUTURYVHR-UHFFFAOYSA-N Synonym: 3-(Cyclopropylmethoxy)-N-(3,5-dichloropyridin-4-yl)-4-(difluoromethoxy)benzamide PubChem CID: 449193 ChEBI: CHEBI:47657 IUPAC Name: 3-(cyclopropylmethoxy)-N-(3,5-dichloropyridin-4-yl)-4-(difluoromethoxy)benzamide SMILES: C1CC1COC2=C(C=CC(=C2)C(=O)NC3=C(C=NC=C3Cl)Cl)OC(F)F
| PubChem CID | 449193 |
|---|---|
| CAS | 162401-32-3 |
| Molecular Weight (g/mol) | 403.207 |
| ChEBI | CHEBI:47657 |
| MDL Number | MFCD00938270 |
| SMILES | C1CC1COC2=C(C=CC(=C2)C(=O)NC3=C(C=NC=C3Cl)Cl)OC(F)F |
| Synonym | 3-(Cyclopropylmethoxy)-N-(3,5-dichloropyridin-4-yl)-4-(difluoromethoxy)benzamide |
| IUPAC Name | 3-(cyclopropylmethoxy)-N-(3,5-dichloropyridin-4-yl)-4-(difluoromethoxy)benzamide |
| InChI Key | MNDBXUUTURYVHR-UHFFFAOYSA-N |
| Molecular Formula | C17H14Cl2F2N2O3 |
4,4'-Dimethyl-2,2'-bipyridyl 1-Oxide 98.0+%, TCI America™
CAS: 81998-03-0 Molecular Formula: C12H12N2O Molecular Weight (g/mol): 200.241 MDL Number: MFCD11042487 InChI Key: VNSKKRAUVGCMPH-UHFFFAOYSA-N PubChem CID: 13586792 IUPAC Name: 4-methyl-2-(4-methylpyridin-2-yl)-1-oxidopyridin-1-ium SMILES: CC1=CC(=NC=C1)C2=[N+](C=CC(=C2)C)[O-]
| PubChem CID | 13586792 |
|---|---|
| CAS | 81998-03-0 |
| Molecular Weight (g/mol) | 200.241 |
| MDL Number | MFCD11042487 |
| SMILES | CC1=CC(=NC=C1)C2=[N+](C=CC(=C2)C)[O-] |
| IUPAC Name | 4-methyl-2-(4-methylpyridin-2-yl)-1-oxidopyridin-1-ium |
| InChI Key | VNSKKRAUVGCMPH-UHFFFAOYSA-N |
| Molecular Formula | C12H12N2O |
1-Butyl-4-methylpyridinium Hexafluorophosphate 97.0+%, TCI America™
CAS: 401788-99-6 Molecular Formula: C10H16F6NP Molecular Weight (g/mol): 295.209 InChI Key: XBSZSSGZQFAUPF-UHFFFAOYSA-N Synonym: 1-butyl-4-methylpyridinium hexafluorophosphate,4mbppf6,1-butyl-4-methylpyridin-1-ium hexafluorophosphate,acmc-209jbi,dsstox_cid_29152,dsstox_rid_83371,dsstox_gsid_49296 PubChem CID: 11254899 IUPAC Name: 1-butyl-4-methylpyridin-1-ium;hexafluorophosphate SMILES: CCCC[N+]1=CC=C(C=C1)C.F[P-](F)(F)(F)(F)F
| PubChem CID | 11254899 |
|---|---|
| CAS | 401788-99-6 |
| Molecular Weight (g/mol) | 295.209 |
| SMILES | CCCC[N+]1=CC=C(C=C1)C.F[P-](F)(F)(F)(F)F |
| Synonym | 1-butyl-4-methylpyridinium hexafluorophosphate,4mbppf6,1-butyl-4-methylpyridin-1-ium hexafluorophosphate,acmc-209jbi,dsstox_cid_29152,dsstox_rid_83371,dsstox_gsid_49296 |
| IUPAC Name | 1-butyl-4-methylpyridin-1-ium;hexafluorophosphate |
| InChI Key | XBSZSSGZQFAUPF-UHFFFAOYSA-N |
| Molecular Formula | C10H16F6NP |