Pyridines and derivatives
- (4)
- (1)
- (5)
- (5)
- (604)
- (23)
- (2,204)
- (23)
- (2)
- (5)
- (5)
- (309)
- (183)
- (1)
- (14)
- (53)
- (2)
- (305)
- (89)
- (250)
- (6)
- (4)
- (2)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (5)
- (1)
- (12)
- (4)
- (8)
- (7)
- (12)
- (60)
- (881)
- (6)
- (56)
- (66)
- (58)
- (19)
- (359)
- (2)
- (4)
- (2)
- (1)
- (1)
- (5)
- (304)
- (1)
- (1,726)
- (2)
- (29)
- (7)
- (1)
- (92)
- (4)
- (15)
- (90)
- (128)
- (55)
- (60)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (5)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (3)
- (3)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (9)
- (4)
- (1)
- (2)
- (4)
- (2)
- (1)
- (6)
- (17)
- (23)
- (1)
- (1)
- (63)
- (21)
- (1)
- (1)
- (29)
- (50)
- (7)
- (2)
- (1)
- (6)
- (6)
- (12)
- (1)
- (1)
- (1)
- (1)
- (18)
- (1)
- (14)
- (4)
- (1)
- (11)
- (5)
- (1)
- (10)
- (17)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (9)
- (7)
- (1)
- (2)
- (1)
- (4)
- (6)
- (2)
- (1)
- (1)
- (2)
- (4)
- (4)
- (1)
- (1)
- (5)
- (15)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (12)
- (1)
- (2)
- (1)
- (2)
- (4)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (15)
- (18)
- (4)
- (2)
- (2)
- (5)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (7)
- (5)
- (9)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (16)
- (7)
- (5)
- (1)
- (1)
- (3)
- (5)
- (10)
- (2)
- (1)
- (6)
- (6)
- (7)
- (12)
- (1)
- (1)
- (39)
- (1)
- (12)
- (11)
- (4)
- (2)
- (2)
- (15)
- (15)
- (1)
- (1)
- (1)
- (2)
- (9)
- (3)
- (2)
- (1)
- (1)
- (1)
- (4)
- (6)
- (3)
- (3)
- (1)
- (4)
- (1)
- (1)
- (1)
- (3)
- (3)
- (1)
- (6)
- (5)
- (2)
- (1)
- (19)
- (9)
- (1)
- (2)
- (1)
- (1)
- (1)
- (22)
- (24)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (22)
- (16)
- (6)
- (2)
- (1)
- (1)
- (3)
- (7)
- (1)
- (2)
- (3)
- (1)
- (1)
- (2)
- (1)
- (8)
- (17)
- (3)
- (1)
- (8)
- (1)
- (3)
- (1)
- (2)
- (1)
- (6)
- (3)
- (4)
- (2)
- (1)
- (1)
- (1)
- (6)
- (3)
- (3)
- (3)
- (3)
- (5)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (6)
- (1)
- (1)
- (2)
- (5)
- (3)
- (1)
- (4)
- (12)
- (49)
- (1)
- (4)
- (2)
- (3)
- (1)
- (2)
- (1)
- (1)
- (7)
- (10)
- (22)
- (30)
- (1)
- (1)
- (1)
- (3)
- (2)
- (2)
- (4)
- (11)
- (5)
- (1)
- (1)
- (55)
- (6)
- (1)
- (7)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (4)
- (1)
- (1)
- (1)
- (2)
- (2)
- (6)
- (4)
- (15)
- (5)
- (2)
- (1)
- (1)
- (1)
- (1)
- (3)
- (10)
- (1)
- (17)
- (9)
- (1)
- (1)
- (2)
- (4)
- (4)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (3)
- (11)
- (13)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (10)
- (23)
- (1)
- (17)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (9)
- (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)
- (35)
- (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)
- (1)
- (5)
- (19)
- (1)
- (13)
- (1)
- (3)
- (1)
- (1)
- (3)
- (1)
- (18)
- (11)
- (18)
- (1)
- (2)
- (3)
- (2)
- (17)
- (8)
- (6)
- (2)
- (3)
- (2)
- (2)
- (1)
- (4)
- (4)
- (1)
- (3)
- (2)
- (7)
- (11)
- (2)
- (2)
- (2)
- (4)
- (1)
- (8)
- (5)
- (6)
- (24)
- (3)
- (1)
- (2)
- (6)
- (1)
- (4)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (9)
- (1)
- (13)
- (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)
- (1)
- (2)
- (1)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (3)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (3)
- (2)
- (1)
- (2)
- (2)
- (1)
- (3)
- (6)
- (1)
- (6)
- (28)
- (2)
- (15)
- (4)
- (3)
- (9)
- (4)
- (4)
- (18)
- (8)
- (2)
- (4)
- (7)
- (2)
- (33)
- (2)
- (75)
- (1)
- (4)
- (53)
- (1)
- (3)
- (1)
- (10)
- (6)
- (33)
- (1)
- (6)
- (1)
- (1)
- (106)
- (1)
- (11)
- (544)
- (5)
- (462)
- (42)
- (22)
- (130)
- (9)
- (2)
- (117)
- (2)
- (3)
- (1)
- (1)
- (28)
- (32)
- (15)
- (4)
- (13)
- (12)
- (2)
- (2)
- (2)
- (2)
- (13)
- (1)
- (3)
- (2)
- (1)
- (1)
- (2)
- (20)
- (1)
- (1)
- (1)
- (1)
- (27)
- (6)
- (1)
- (1)
- (4)
- (5)
- (4)
- (5)
- (27)
- (3)
- (1)
- (3)
- (1)
- (50)
- (1)
- (11)
- (374)
- (5)
- (3)
- (138)
- (1)
- (1,048)
- (4)
- (2)
- (1)
- (2)
- (3)
- (12)
- (925)
- (7)
- (35)
- (7)
- (2)
- (1)
- (502)
- (26)
- (1)
- (1)
- (4)
- (18)
- (1)
- (1)
- (1)
- (4)
- (4)
- (1)
- (2)
- (6)
- (4)
- (4)
- (1)
- (1)
- (4)
- (1)
- (3)
- (19)
- (2)
- (8)
- (72)
- (4)
- (1,561)
- (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)
- (408)
- (5)
- (6)
- (2)
- (7)
- (2)
- (3)
- (2)
- (236)
- (3)
- (2)
- (3)
- (18)
- (5)
- (2)
- (263)
- (3)
- (4)
- (4)
- (1)
- (2)
- (1)
- (4)
- (1)
- (2)
- (2)
- (2)
- (5)
- (2)
- (3)
- (9)
- (3)
- (2)
- (2)
- (2)
- (2)
- (7)
- (1)
- (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)
- (9)
- (1)
- (1)
- (1)
- (2)
- (1)
- (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)
- (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)
- (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)
- (1)
- (2)
- (3)
- (1)
- (4)
- (3)
- (6)
- (1)
- (3)
- (1)
- (9)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (6)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (3)
- (3)
- (1)
- (1)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (6)
- (1)
- (2)
- (1)
- (1)
- (3)
- (9)
- (2)
- (1)
- (1)
- (2)
- (1)
- (3)
- (1)
- (2)
- (1)
- (3)
- (3)
- (2)
- (6)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (3)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (3)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (3)
- (2)
- (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)
- (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)
- (1)
- (3)
- (3)
- (2)
- (5)
- (2)
- (1)
- (4)
- (3)
- (3)
- (2)
- (1)
- (2)
- (3)
- (3)
- (2)
- (1)
- (1)
- (2)
- (3)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (4)
- (1)
- (3)
- (3)
- (2)
- (2)
- (4)
- (1)
- (1)
- (4)
- (4)
- (1)
- (4)
- (3)
- (7)
- (2)
- (2)
- (3)
- (1)
- (2)
- (3)
- (1)
- (2)
- (1)
- (1)
- (6)
- (1)
- (3)
- (1)
- (5)
- (3)
- (4)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (4)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (4)
- (5)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (1)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (6)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
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- (1)
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- (1)
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- (5)
- (3)
- (5)
- (1)
- (2)
- (1)
- (4)
- (4)
- (2)
- (3)
- (1)
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- (1)
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- (1)
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- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (3)
- (3)
- (4)
Filtered Search Results
2-Amino-4-bromopyridine 98.0+%, TCI America™
CAS: 84249-14-9 Molecular Formula: C5H5BrN2 Molecular Weight (g/mol): 173.013 MDL Number: MFCD01646115 InChI Key: BAQKUNMKVAPWGU-UHFFFAOYSA-N Synonym: 2-amino-4-bromopyridine,2-pyridinamine, 4-bromo,4-bromo-2-pyridinamine,4-bromopyridin-2-ylamine,4-bromo-2-pyridylamine,4-bromo-2-amine-pyridine,4-bromo-pyridin-2-ylamine,4-bromo-2-aminopyridine,4-brompyridin-2-amin,pubchem4039 PubChem CID: 693282 IUPAC Name: 4-bromopyridin-2-amine SMILES: C1=CN=C(C=C1Br)N
| PubChem CID | 693282 |
|---|---|
| CAS | 84249-14-9 |
| Molecular Weight (g/mol) | 173.013 |
| MDL Number | MFCD01646115 |
| SMILES | C1=CN=C(C=C1Br)N |
| Synonym | 2-amino-4-bromopyridine,2-pyridinamine, 4-bromo,4-bromo-2-pyridinamine,4-bromopyridin-2-ylamine,4-bromo-2-pyridylamine,4-bromo-2-amine-pyridine,4-bromo-pyridin-2-ylamine,4-bromo-2-aminopyridine,4-brompyridin-2-amin,pubchem4039 |
| IUPAC Name | 4-bromopyridin-2-amine |
| InChI Key | BAQKUNMKVAPWGU-UHFFFAOYSA-N |
| Molecular Formula | C5H5BrN2 |
Methyl 4-Methoxypyridine-2-carboxylate 98.0+%, TCI America™
CAS: 29681-43-4 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.164 MDL Number: MFCD00956223 InChI Key: OJDKENGKKYVJLY-UHFFFAOYSA-N Synonym: methyl 4-methoxypicolinate,4-methoxy-pyridine-2-carboxylic acid methyl ester,4-methoxy-pyridine-2-carboxylicacidmethylester,2-pyridinecarboxylic acid, 4-methoxy-, methyl ester,4-methoxypicolinic acid methyl ester,4-methoxypyridine-2-carboxylic acid methyl ester,methyl 4-methoxy-2-pyridinecarboxylate,4-methoxy-pyridine-2-carboxylic acid metyl ester,pubchem11083,acmc-1b7sb PubChem CID: 1519345 IUPAC Name: methyl 4-methoxypyridine-2-carboxylate SMILES: COC1=CC(=NC=C1)C(=O)OC
| PubChem CID | 1519345 |
|---|---|
| CAS | 29681-43-4 |
| Molecular Weight (g/mol) | 167.164 |
| MDL Number | MFCD00956223 |
| SMILES | COC1=CC(=NC=C1)C(=O)OC |
| Synonym | methyl 4-methoxypicolinate,4-methoxy-pyridine-2-carboxylic acid methyl ester,4-methoxy-pyridine-2-carboxylicacidmethylester,2-pyridinecarboxylic acid, 4-methoxy-, methyl ester,4-methoxypicolinic acid methyl ester,4-methoxypyridine-2-carboxylic acid methyl ester,methyl 4-methoxy-2-pyridinecarboxylate,4-methoxy-pyridine-2-carboxylic acid metyl ester,pubchem11083,acmc-1b7sb |
| IUPAC Name | methyl 4-methoxypyridine-2-carboxylate |
| InChI Key | OJDKENGKKYVJLY-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO3 |
4-Phenylpyridine 98.0+%, TCI America™
CAS: 939-23-1 Molecular Formula: C11H9N Molecular Weight (g/mol): 155.20 MDL Number: MFCD00006420 InChI Key: JVZRCNQLWOELDU-UHFFFAOYSA-N Synonym: pyridine, 4-phenyl,p-phenylpyridine,4-phenyl-pyridine,4-azabiphenyl,unii-452kd9ycg7,4-aza-1,1'-biphenyl,phenyl-pyridine,4-phenylpyridin,4-pyridylbenzene,zlchem 480 PubChem CID: 13651 IUPAC Name: 4-phenylpyridine SMILES: C1=CC=C(C=C1)C1=CC=NC=C1
| PubChem CID | 13651 |
|---|---|
| CAS | 939-23-1 |
| Molecular Weight (g/mol) | 155.20 |
| MDL Number | MFCD00006420 |
| SMILES | C1=CC=C(C=C1)C1=CC=NC=C1 |
| Synonym | pyridine, 4-phenyl,p-phenylpyridine,4-phenyl-pyridine,4-azabiphenyl,unii-452kd9ycg7,4-aza-1,1'-biphenyl,phenyl-pyridine,4-phenylpyridin,4-pyridylbenzene,zlchem 480 |
| IUPAC Name | 4-phenylpyridine |
| InChI Key | JVZRCNQLWOELDU-UHFFFAOYSA-N |
| Molecular Formula | C11H9N |
4'-Chloro-2,2':6',2″-terpyridine 98.0+%, TCI America™
CAS: 128143-89-5 Molecular Formula: C15H10ClN3 Molecular Weight (g/mol): 267.72 MDL Number: MFCD00191930 InChI Key: AHEMFMCEBIJRMU-UHFFFAOYSA-N Synonym: 4'-chloro-2,2':6',2-terpyridine,4'-chloro-2,2':6',2'-terpyridine,4'-chloro-2,2',6',2-terpyridine,4-chloro-2,6-bis pyridin-2-yl pyridine,4-chloro-2,6-di 2-pyridyl pyridine,4-chloro-6-pyridin-2-yl-2,2'-bipyridine,zlchem 975,acmc-1cg8d,4'-chloro-2,2'6'2-terpyridine,4-chloro-2,6-bis 2-pyridyl pyridine PubChem CID: 667748 IUPAC Name: 4-chloro-6-(pyridin-2-yl)-2,2'-bipyridine SMILES: ClC1=CC(=NC(=C1)C1=CC=CC=N1)C1=CC=CC=N1
| PubChem CID | 667748 |
|---|---|
| CAS | 128143-89-5 |
| Molecular Weight (g/mol) | 267.72 |
| MDL Number | MFCD00191930 |
| SMILES | ClC1=CC(=NC(=C1)C1=CC=CC=N1)C1=CC=CC=N1 |
| Synonym | 4'-chloro-2,2':6',2-terpyridine,4'-chloro-2,2':6',2'-terpyridine,4'-chloro-2,2',6',2-terpyridine,4-chloro-2,6-bis pyridin-2-yl pyridine,4-chloro-2,6-di 2-pyridyl pyridine,4-chloro-6-pyridin-2-yl-2,2'-bipyridine,zlchem 975,acmc-1cg8d,4'-chloro-2,2'6'2-terpyridine,4-chloro-2,6-bis 2-pyridyl pyridine |
| IUPAC Name | 4-chloro-6-(pyridin-2-yl)-2,2'-bipyridine |
| InChI Key | AHEMFMCEBIJRMU-UHFFFAOYSA-N |
| Molecular Formula | C15H10ClN3 |
2-(p-Tolyl)pyridine 97.0+%, TCI America™
CAS: 4467-06-5 Molecular Formula: C12H11N Molecular Weight (g/mol): 169.23 MDL Number: MFCD00006281 InChI Key: KJNZQKYSNAQLEO-UHFFFAOYSA-N Synonym: 2-p-tolyl pyridine,2-4-methylphenyl pyridine,2-p-tolylpyridine,2-4-tolyl pyridine,pyridine, 2-4-methylphenyl,pyridine,2-p-tolyl,2-p-toluyl pyridine,pubchem16062,4-2-pyridyl toluene PubChem CID: 78219 IUPAC Name: 2-(4-methylphenyl)pyridine SMILES: CC1=CC=C(C=C1)C2=CC=CC=N2
| PubChem CID | 78219 |
|---|---|
| CAS | 4467-06-5 |
| Molecular Weight (g/mol) | 169.23 |
| MDL Number | MFCD00006281 |
| SMILES | CC1=CC=C(C=C1)C2=CC=CC=N2 |
| Synonym | 2-p-tolyl pyridine,2-4-methylphenyl pyridine,2-p-tolylpyridine,2-4-tolyl pyridine,pyridine, 2-4-methylphenyl,pyridine,2-p-tolyl,2-p-toluyl pyridine,pubchem16062,4-2-pyridyl toluene |
| IUPAC Name | 2-(4-methylphenyl)pyridine |
| InChI Key | KJNZQKYSNAQLEO-UHFFFAOYSA-N |
| Molecular Formula | C12H11N |
2-Amino-5-chloro-6-methylpyridine 98.0+%, TCI America™
CAS: 36936-23-9 Molecular Formula: C6H7ClN2 Molecular Weight (g/mol): 142.586 MDL Number: MFCD09453335 InChI Key: SHIKRPPKGCWKJO-UHFFFAOYSA-N Synonym: 2-amino-5-chloro-6-methylpyridine,2-amino-5-chloro-6-picoline,5-chloro-6-methyl-2-pyridinamine,6-amino-3-chloropicoline,2-amino-5-chloro-6-methyl pyridine,5-chloro-6-methyl-pyridin-2-ylamine,2-pyridinamine, 5-chloro-6-methyl,pubchem5718,6-amino-3-chloro-2-picoline,5-chloro-6-methyl-pyridineamine PubChem CID: 12251007 IUPAC Name: 5-chloro-6-methylpyridin-2-amine SMILES: CC1=C(C=CC(=N1)N)Cl
| PubChem CID | 12251007 |
|---|---|
| CAS | 36936-23-9 |
| Molecular Weight (g/mol) | 142.586 |
| MDL Number | MFCD09453335 |
| SMILES | CC1=C(C=CC(=N1)N)Cl |
| Synonym | 2-amino-5-chloro-6-methylpyridine,2-amino-5-chloro-6-picoline,5-chloro-6-methyl-2-pyridinamine,6-amino-3-chloropicoline,2-amino-5-chloro-6-methyl pyridine,5-chloro-6-methyl-pyridin-2-ylamine,2-pyridinamine, 5-chloro-6-methyl,pubchem5718,6-amino-3-chloro-2-picoline,5-chloro-6-methyl-pyridineamine |
| IUPAC Name | 5-chloro-6-methylpyridin-2-amine |
| InChI Key | SHIKRPPKGCWKJO-UHFFFAOYSA-N |
| Molecular Formula | C6H7ClN2 |
2-Bromo-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine 98.0+%, TCI America™
CAS: 452972-12-2 Molecular Formula: C11H15BBrNO2 Molecular Weight (g/mol): 283.96 MDL Number: MFCD06798246 InChI Key: QAQDSIBZRCSYAR-UHFFFAOYSA-N Synonym: 2-(2-Bromo-3-pyridyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-Bromo-3-pyridylboronic Acid Pinacol Ester PubChem CID: 12067061 IUPAC Name: 2-bromo-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)Br
| PubChem CID | 12067061 |
|---|---|
| CAS | 452972-12-2 |
| Molecular Weight (g/mol) | 283.96 |
| MDL Number | MFCD06798246 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=C(N=CC=C2)Br |
| Synonym | 2-(2-Bromo-3-pyridyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-Bromo-3-pyridylboronic Acid Pinacol Ester |
| IUPAC Name | 2-bromo-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine |
| InChI Key | QAQDSIBZRCSYAR-UHFFFAOYSA-N |
| Molecular Formula | C11H15BBrNO2 |
3,5-Dichloropyridine 98.0+%, TCI America™
CAS: 2457-47-8 Molecular Formula: C5H3Cl2N Molecular Weight (g/mol): 147.99 MDL Number: MFCD00006376 InChI Key: WPGHPGAUFIJVJF-UHFFFAOYSA-N Synonym: pyridine, 3,5-dichloro,ccris 1719,3.5-dichloropyridine,3,5-dichloro pyridine,3,5-dichloro-pyridine,pubchem13506,acmc-1cqt0,wln: t6nj cg eg,5-20-05-00417 beilstein handbook reference,ksc493c0d PubChem CID: 17153 IUPAC Name: 3,5-dichloropyridine SMILES: ClC1=CC(Cl)=CN=C1
| PubChem CID | 17153 |
|---|---|
| CAS | 2457-47-8 |
| Molecular Weight (g/mol) | 147.99 |
| MDL Number | MFCD00006376 |
| SMILES | ClC1=CC(Cl)=CN=C1 |
| Synonym | pyridine, 3,5-dichloro,ccris 1719,3.5-dichloropyridine,3,5-dichloro pyridine,3,5-dichloro-pyridine,pubchem13506,acmc-1cqt0,wln: t6nj cg eg,5-20-05-00417 beilstein handbook reference,ksc493c0d |
| IUPAC Name | 3,5-dichloropyridine |
| InChI Key | WPGHPGAUFIJVJF-UHFFFAOYSA-N |
| Molecular Formula | C5H3Cl2N |
Ethyl 5,6-Dichloronicotinate 98.0+%, TCI America™
CAS: 401566-69-6 Molecular Formula: C8H7Cl2NO2 Molecular Weight (g/mol): 220.05 MDL Number: MFCD03093627 InChI Key: WGQSPCCCBKQNEV-UHFFFAOYSA-N Synonym: 5,6-Dichloronicotinic Acid Ethyl Ester, 5,6-Dichloropyridine-3-carboxylic Acid Ethyl Ester, Ethyl 5,6-Dichloropyridine-3-carboxylate PubChem CID: 16762519 IUPAC Name: ethyl 5,6-dichloropyridine-3-carboxylate SMILES: CCOC(=O)C1=CC(Cl)=C(Cl)N=C1
| PubChem CID | 16762519 |
|---|---|
| CAS | 401566-69-6 |
| Molecular Weight (g/mol) | 220.05 |
| MDL Number | MFCD03093627 |
| SMILES | CCOC(=O)C1=CC(Cl)=C(Cl)N=C1 |
| Synonym | 5,6-Dichloronicotinic Acid Ethyl Ester, 5,6-Dichloropyridine-3-carboxylic Acid Ethyl Ester, Ethyl 5,6-Dichloropyridine-3-carboxylate |
| IUPAC Name | ethyl 5,6-dichloropyridine-3-carboxylate |
| InChI Key | WGQSPCCCBKQNEV-UHFFFAOYSA-N |
| Molecular Formula | C8H7Cl2NO2 |
6-Aminonicotinic Acid 98.0+%, TCI America™
CAS: 3167-49-5 Molecular Formula: C6H6N2O2 Molecular Weight (g/mol): 138.126 MDL Number: MFCD00006326 InChI Key: ZCIFWRHIEBXBOY-UHFFFAOYSA-N Synonym: 6-aminonicotinic acid,3-pyridinecarboxylic acid, 6-amino,2-amino-5-pyridinecarboxylic acid,6-amino-nicotinic acid,6-amino nicotinic acid,2-aminopyridine-5-carboxylic acid,nicotinic acid, 6-amino,unii-9vr2o1ok60,6-amino-3-pyridinecarboxylic acid,6-aminopyridine 3-carboxylic acid PubChem CID: 18496 ChEBI: CHEBI:68583 IUPAC Name: 6-aminopyridine-3-carboxylic acid SMILES: C1=CC(=NC=C1C(=O)O)N
| PubChem CID | 18496 |
|---|---|
| CAS | 3167-49-5 |
| Molecular Weight (g/mol) | 138.126 |
| ChEBI | CHEBI:68583 |
| MDL Number | MFCD00006326 |
| SMILES | C1=CC(=NC=C1C(=O)O)N |
| Synonym | 6-aminonicotinic acid,3-pyridinecarboxylic acid, 6-amino,2-amino-5-pyridinecarboxylic acid,6-amino-nicotinic acid,6-amino nicotinic acid,2-aminopyridine-5-carboxylic acid,nicotinic acid, 6-amino,unii-9vr2o1ok60,6-amino-3-pyridinecarboxylic acid,6-aminopyridine 3-carboxylic acid |
| IUPAC Name | 6-aminopyridine-3-carboxylic acid |
| InChI Key | ZCIFWRHIEBXBOY-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2O2 |
2-Chloro-6-(trifluoromethyl)nicotinic Acid 98.0+%, TCI America™
CAS: 280566-45-2 Molecular Formula: C7H3ClF3NO2 Molecular Weight (g/mol): 225.551 MDL Number: MFCD01862658 InChI Key: DXRBTBMFFGEVCX-UHFFFAOYSA-N Synonym: 2-chloro-6-trifluoromethyl nicotinic acid,2-chloro-6-trifluoromethylnicotinic acid,2-chloro-6-trifluoromethyl pyridine-3-carboxylic acid,2-chloro-6-trifluoromethyl-nicotinic acid,2-chloro-6-trifluoromethyl-3-pyridinecarboxylic acid,3-pyridinecarboxylic acid, 2-chloro-6-trifluoromethyl,pubchem13677,acmc-1c67o,2-chloro-6-trifluoromethyl nicotinicacid PubChem CID: 2778210 IUPAC Name: 2-chloro-6-(trifluoromethyl)pyridine-3-carboxylic acid SMILES: C1=CC(=NC(=C1C(=O)O)Cl)C(F)(F)F
| PubChem CID | 2778210 |
|---|---|
| CAS | 280566-45-2 |
| Molecular Weight (g/mol) | 225.551 |
| MDL Number | MFCD01862658 |
| SMILES | C1=CC(=NC(=C1C(=O)O)Cl)C(F)(F)F |
| Synonym | 2-chloro-6-trifluoromethyl nicotinic acid,2-chloro-6-trifluoromethylnicotinic acid,2-chloro-6-trifluoromethyl pyridine-3-carboxylic acid,2-chloro-6-trifluoromethyl-nicotinic acid,2-chloro-6-trifluoromethyl-3-pyridinecarboxylic acid,3-pyridinecarboxylic acid, 2-chloro-6-trifluoromethyl,pubchem13677,acmc-1c67o,2-chloro-6-trifluoromethyl nicotinicacid |
| IUPAC Name | 2-chloro-6-(trifluoromethyl)pyridine-3-carboxylic acid |
| InChI Key | DXRBTBMFFGEVCX-UHFFFAOYSA-N |
| Molecular Formula | C7H3ClF3NO2 |
2-Bromo-3,5-dichloropyridine 98.0+%, TCI America™
CAS: 14482-51-0 Molecular Formula: C5H2BrCl2N Molecular Weight (g/mol): 226.88 MDL Number: MFCD00233990 InChI Key: QCKPJWDIDCGQRB-UHFFFAOYSA-N Synonym: 3,5-dichloro-2-bromopyridine,2-bromo-3,5-dichloro-pyridine,pyridine, 2-bromo-3,5-dichloro,pubchem10223,acmc-1bqk7,2-bromo-3,5-dichloropyridin,ksc494o1r,tpc-py058,2-bromo-3,5 dichloro pyridine PubChem CID: 817090 IUPAC Name: 2-bromo-3,5-dichloropyridine SMILES: ClC1=CN=C(Br)C(Cl)=C1
| PubChem CID | 817090 |
|---|---|
| CAS | 14482-51-0 |
| Molecular Weight (g/mol) | 226.88 |
| MDL Number | MFCD00233990 |
| SMILES | ClC1=CN=C(Br)C(Cl)=C1 |
| Synonym | 3,5-dichloro-2-bromopyridine,2-bromo-3,5-dichloro-pyridine,pyridine, 2-bromo-3,5-dichloro,pubchem10223,acmc-1bqk7,2-bromo-3,5-dichloropyridin,ksc494o1r,tpc-py058,2-bromo-3,5 dichloro pyridine |
| IUPAC Name | 2-bromo-3,5-dichloropyridine |
| InChI Key | QCKPJWDIDCGQRB-UHFFFAOYSA-N |
| Molecular Formula | C5H2BrCl2N |
2-Fluoro-3-hydroxypyridine 98.0+%, TCI America™
CAS: 174669-74-0 Molecular Formula: C5H4FNO Molecular Weight (g/mol): 113.09 MDL Number: MFCD04112569 InChI Key: UEQRKEWMEMJXQO-UHFFFAOYSA-N Synonym: 2-fluoro-3-hydroxypyridine,2-fluoro-3-pyridinol,2-fluoropyridine-3-ol,3-pyridinol, 2-fluoro,2-fluoro-3-hydroxy pyridine,pubchem6290,acmc-209e8o,3-hydroxy-2-fluoropyridine,3-pyridinol, 2-fluoro-9ci PubChem CID: 2762785 IUPAC Name: 2-fluoropyridin-3-ol SMILES: OC1=C(F)N=CC=C1
| PubChem CID | 2762785 |
|---|---|
| CAS | 174669-74-0 |
| Molecular Weight (g/mol) | 113.09 |
| MDL Number | MFCD04112569 |
| SMILES | OC1=C(F)N=CC=C1 |
| Synonym | 2-fluoro-3-hydroxypyridine,2-fluoro-3-pyridinol,2-fluoropyridine-3-ol,3-pyridinol, 2-fluoro,2-fluoro-3-hydroxy pyridine,pubchem6290,acmc-209e8o,3-hydroxy-2-fluoropyridine,3-pyridinol, 2-fluoro-9ci |
| IUPAC Name | 2-fluoropyridin-3-ol |
| InChI Key | UEQRKEWMEMJXQO-UHFFFAOYSA-N |
| Molecular Formula | C5H4FNO |
2,6-Diaminopyridine 98.0+%, TCI America™
CAS: 141-86-6 Molecular Formula: C5H7N3 Molecular Weight (g/mol): 109.132 MDL Number: MFCD00006329 InChI Key: VHNQIURBCCNWDN-UHFFFAOYSA-N Synonym: 2,6-diaminopyridine,2,6-pyridinediamine,2,6-diamino pyridine,pyridine, 2,6-diamino,dap amine,pyridine-2,6-diyldiamine,unii-k89ab8ckg6,ccris 6682,k89ab8ckg6,dsstox_cid_20127 PubChem CID: 8861 IUPAC Name: pyridine-2,6-diamine SMILES: C1=CC(=NC(=C1)N)N
| PubChem CID | 8861 |
|---|---|
| CAS | 141-86-6 |
| Molecular Weight (g/mol) | 109.132 |
| MDL Number | MFCD00006329 |
| SMILES | C1=CC(=NC(=C1)N)N |
| Synonym | 2,6-diaminopyridine,2,6-pyridinediamine,2,6-diamino pyridine,pyridine, 2,6-diamino,dap amine,pyridine-2,6-diyldiamine,unii-k89ab8ckg6,ccris 6682,k89ab8ckg6,dsstox_cid_20127 |
| IUPAC Name | pyridine-2,6-diamine |
| InChI Key | VHNQIURBCCNWDN-UHFFFAOYSA-N |
| Molecular Formula | C5H7N3 |
3-Bromo-5-hydroxypyridine 98.0+%, TCI America™
CAS: 74115-13-2 Molecular Formula: C5H4BrNO Molecular Weight (g/mol): 174.00 MDL Number: MFCD00661305 InChI Key: VNYBIBSZZDAEOK-UHFFFAOYSA-N Synonym: 3-bromo-5-hydroxypyridine,5-bromo-3-pyridinol,5-bromo-3-hydroxypyridine,5-bromo-pyridin-3-ol,3-pyridinol, 5-bromo,3-bromo-5-pyridinol,3-hydroxy-5-bromopyridine,5-bromo-3-hydroxy-pyridine,pyridine, 3-ol-5-bromo,5-bromopyrid-3-ol PubChem CID: 599529 IUPAC Name: 5-bromopyridin-3-ol SMILES: OC1=CN=CC(Br)=C1
| PubChem CID | 599529 |
|---|---|
| CAS | 74115-13-2 |
| Molecular Weight (g/mol) | 174.00 |
| MDL Number | MFCD00661305 |
| SMILES | OC1=CN=CC(Br)=C1 |
| Synonym | 3-bromo-5-hydroxypyridine,5-bromo-3-pyridinol,5-bromo-3-hydroxypyridine,5-bromo-pyridin-3-ol,3-pyridinol, 5-bromo,3-bromo-5-pyridinol,3-hydroxy-5-bromopyridine,5-bromo-3-hydroxy-pyridine,pyridine, 3-ol-5-bromo,5-bromopyrid-3-ol |
| IUPAC Name | 5-bromopyridin-3-ol |
| InChI Key | VNYBIBSZZDAEOK-UHFFFAOYSA-N |
| Molecular Formula | C5H4BrNO |