Pyridines and derivatives
- (4)
- (1)
- (5)
- (5)
- (527)
- (23)
- (2,121)
- (23)
- (2)
- (5)
- (5)
- (271)
- (177)
- (1)
- (14)
- (52)
- (302)
- (88)
- (230)
- (6)
- (4)
- (2)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (5)
- (1)
- (12)
- (4)
- (8)
- (7)
- (12)
- (60)
- (873)
- (5)
- (55)
- (60)
- (58)
- (19)
- (348)
- (2)
- (4)
- (2)
- (1)
- (1)
- (5)
- (276)
- (1)
- (1,713)
- (2)
- (27)
- (7)
- (1)
- (92)
- (4)
- (13)
- (81)
- (128)
- (54)
- (59)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (5)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (9)
- (4)
- (1)
- (2)
- (4)
- (2)
- (1)
- (5)
- (17)
- (23)
- (1)
- (1)
- (60)
- (21)
- (1)
- (1)
- (29)
- (49)
- (7)
- (2)
- (1)
- (6)
- (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)
- (2)
- (4)
- (4)
- (1)
- (1)
- (5)
- (15)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (12)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (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)
- (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)
- (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)
- (1)
- (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)
- (1)
- (2)
- (6)
- (4)
- (15)
- (5)
- (2)
- (1)
- (1)
- (1)
- (1)
- (3)
- (10)
- (1)
- (17)
- (9)
- (1)
- (1)
- (2)
- (4)
- (4)
- (1)
- (1)
- (1)
- (1)
- (2)
- (3)
- (11)
- (13)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (10)
- (23)
- (1)
- (16)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (7)
- (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)
- (2)
- (1)
- (1)
- (3)
- (1)
- (18)
- (11)
- (18)
- (1)
- (1)
- (3)
- (2)
- (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)
- (1)
- (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)
- (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)
- (9)
- (544)
- (5)
- (462)
- (42)
- (22)
- (130)
- (9)
- (1)
- (117)
- (2)
- (3)
- (1)
- (1)
- (27)
- (32)
- (15)
- (4)
- (13)
- (12)
- (1)
- (2)
- (2)
- (13)
- (1)
- (2)
- (2)
- (1)
- (2)
- (20)
- (1)
- (1)
- (1)
- (1)
- (27)
- (6)
- (1)
- (1)
- (4)
- (5)
- (4)
- (5)
- (3)
- (1)
- (3)
- (1)
- (47)
- (1)
- (11)
- (365)
- (5)
- (3)
- (133)
- (1,015)
- (4)
- (2)
- (1)
- (3)
- (12)
- (905)
- (7)
- (35)
- (7)
- (2)
- (1)
- (419)
- (26)
- (4)
- (10)
- (1)
- (1)
- (4)
- (1)
- (2)
- (6)
- (2)
- (4)
- (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)
- (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)
- (9)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (4)
- (1)
- (1)
- (1)
- (1)
- (2)
- (10)
- (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)
- (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)
- (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)
- (1)
- (2)
- (4)
- (1)
- (3)
- (3)
- (2)
- (1)
- (4)
- (1)
- (1)
- (4)
- (4)
- (1)
- (4)
- (3)
- (6)
- (2)
- (2)
- (3)
- (1)
- (1)
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- (6)
- (3)
- (1)
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- (3)
- (4)
- (2)
- (1)
- (2)
- (1)
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- (2)
- (2)
- (3)
- (1)
- (2)
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- (3)
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- (5)
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- (1)
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- (1)
- (6)
Filtered Search Results
2,3,5-Collidine, 99+%
CAS: 695-98-7 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00126840 InChI Key: GFYHSKONPJXCDE-UHFFFAOYSA-N Synonym: 2,3,5-collidine,pyridine, 2,3,5-trimethyl,2,3,5-trimethyl pyridine,pubchem15901,acmc-1aul1,2,3,5-trimethyl-pyridin,2,3,5-trimethyl-pyridine,ksc490s0f PubChem CID: 12759 IUPAC Name: 2,3,5-trimethylpyridine SMILES: CC1=CC(=C(N=C1)C)C
| PubChem CID | 12759 |
|---|---|
| CAS | 695-98-7 |
| Molecular Weight (g/mol) | 121.18 |
| MDL Number | MFCD00126840 |
| SMILES | CC1=CC(=C(N=C1)C)C |
| Synonym | 2,3,5-collidine,pyridine, 2,3,5-trimethyl,2,3,5-trimethyl pyridine,pubchem15901,acmc-1aul1,2,3,5-trimethyl-pyridin,2,3,5-trimethyl-pyridine,ksc490s0f |
| IUPAC Name | 2,3,5-trimethylpyridine |
| InChI Key | GFYHSKONPJXCDE-UHFFFAOYSA-N |
| Molecular Formula | C8H11N |
4'-Chloro-2,2':6',2″-terpyridine, 99%
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-2,6-dipyridin-2-ylpyridine 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-2,6-dipyridin-2-ylpyridine |
| InChI Key | AHEMFMCEBIJRMU-UHFFFAOYSA-N |
| Molecular Formula | C15H10ClN3 |
2-Aminonicotinic acid, 98%
CAS: 5345-47-1 Molecular Formula: C6H6N2O2 Molecular Weight (g/mol): 138.13 MDL Number: MFCD00006318 InChI Key: KPIVDNYJNOPGBE-UHFFFAOYSA-N Synonym: 2-aminonicotinic acid,2-amino-3-pyridinecarboxylic acid,3-pyridinecarboxylic acid, 2-amino,2-amino-nicotinic acid,2-amino-3-carboxypyridine,nicotinic acid, 2-amino,aminonicotinic acid,h-nh 2 nicot-oh,amino-nicotinic acid,2-aminonicotinicacid PubChem CID: 72930 ChEBI: CHEBI:68572 IUPAC Name: 2-aminopyridine-3-carboxylic acid SMILES: NC1=NC=CC=C1C(O)=O
| PubChem CID | 72930 |
|---|---|
| CAS | 5345-47-1 |
| Molecular Weight (g/mol) | 138.13 |
| ChEBI | CHEBI:68572 |
| MDL Number | MFCD00006318 |
| SMILES | NC1=NC=CC=C1C(O)=O |
| Synonym | 2-aminonicotinic acid,2-amino-3-pyridinecarboxylic acid,3-pyridinecarboxylic acid, 2-amino,2-amino-nicotinic acid,2-amino-3-carboxypyridine,nicotinic acid, 2-amino,aminonicotinic acid,h-nh 2 nicot-oh,amino-nicotinic acid,2-aminonicotinicacid |
| IUPAC Name | 2-aminopyridine-3-carboxylic acid |
| InChI Key | KPIVDNYJNOPGBE-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2O2 |
n-Dodecylpyridinium chloride hydrate, 98%
CAS: 207234-02-4 Molecular Formula: C17H30ClN Molecular Weight (g/mol): 283.88 MDL Number: MFCD00011987 InChI Key: GKQHIYSTBXDYNQ-UHFFFAOYSA-M Synonym: 1-dodecylpyridin-1-ium chloride hydrate,laurylpyridinum chloride,1-dodecylpyridinium chloride hydrate,1-dodecylpyridin-1-ium hydrate chloride,c17h30n.cl.h2o,n-dodecylpyridinium chloride hydrate,dodecylpyridinium chloride monohydrate,n-dodecylpyridinium chloride monohydrate,1-dodecylpyridin-1-ium chloride-water 1/1/1 PubChem CID: 16211802 IUPAC Name: 1-dodecylpyridin-1-ium;chloride;hydrate SMILES: [Cl-].CCCCCCCCCCCC[N+]1=CC=CC=C1
| PubChem CID | 16211802 |
|---|---|
| CAS | 207234-02-4 |
| Molecular Weight (g/mol) | 283.88 |
| MDL Number | MFCD00011987 |
| SMILES | [Cl-].CCCCCCCCCCCC[N+]1=CC=CC=C1 |
| Synonym | 1-dodecylpyridin-1-ium chloride hydrate,laurylpyridinum chloride,1-dodecylpyridinium chloride hydrate,1-dodecylpyridin-1-ium hydrate chloride,c17h30n.cl.h2o,n-dodecylpyridinium chloride hydrate,dodecylpyridinium chloride monohydrate,n-dodecylpyridinium chloride monohydrate,1-dodecylpyridin-1-ium chloride-water 1/1/1 |
| IUPAC Name | 1-dodecylpyridin-1-ium;chloride;hydrate |
| InChI Key | GKQHIYSTBXDYNQ-UHFFFAOYSA-M |
| Molecular Formula | C17H30ClN |
2,3-Diamino-5-bromopyridine, 97%
CAS: 38875-53-5 Molecular Formula: C5H7BrN3 Molecular Weight (g/mol): 189.04 MDL Number: MFCD00460094 InChI Key: YRGMYJUKFJPNPD-UHFFFAOYSA-O Synonym: 2,3-diamino-5-bromopyridine,5-bromo-2,3-diaminopyridine,5-bromo-2,3-pyridinediamine,2,3-pyridinediamine, 5-bromo,3-amino-5-bromopyridin-2-yl amine,abbypharma ap-17-5972,5-brompyridin-2,3-diamin,pubchem5383,acmc-1adjl,5-brompyridin-2,3-diamine PubChem CID: 691156 IUPAC Name: 2,3-diamino-5-bromopyridin-1-ium SMILES: NC1=CC(Br)=C[NH+]=C1N
| PubChem CID | 691156 |
|---|---|
| CAS | 38875-53-5 |
| Molecular Weight (g/mol) | 189.04 |
| MDL Number | MFCD00460094 |
| SMILES | NC1=CC(Br)=C[NH+]=C1N |
| Synonym | 2,3-diamino-5-bromopyridine,5-bromo-2,3-diaminopyridine,5-bromo-2,3-pyridinediamine,2,3-pyridinediamine, 5-bromo,3-amino-5-bromopyridin-2-yl amine,abbypharma ap-17-5972,5-brompyridin-2,3-diamin,pubchem5383,acmc-1adjl,5-brompyridin-2,3-diamine |
| IUPAC Name | 2,3-diamino-5-bromopyridin-1-ium |
| InChI Key | YRGMYJUKFJPNPD-UHFFFAOYSA-O |
| Molecular Formula | C5H7BrN3 |
2-Phenylquinoline, 99+%
CAS: 612-96-4 Molecular Formula: C15H11N Molecular Weight (g/mol): 205.26 MDL Number: MFCD00011568 InChI Key: FSEXLNMNADBYJU-UHFFFAOYSA-N Synonym: quinoline, 2-phenyl,2-phenyl quinoline,.alpha.-phenylquinoline,2-phenyl-quinoline,quinoline, phenyl,chembl89786,a-phenylquinoline,quinoline,phenyl,phenylquinoline,pubchem15940 PubChem CID: 71545 IUPAC Name: 2-phenylquinoline SMILES: C1=CC=C(C=C1)C1=CC=C2C=CC=CC2=N1
| PubChem CID | 71545 |
|---|---|
| CAS | 612-96-4 |
| Molecular Weight (g/mol) | 205.26 |
| MDL Number | MFCD00011568 |
| SMILES | C1=CC=C(C=C1)C1=CC=C2C=CC=CC2=N1 |
| Synonym | quinoline, 2-phenyl,2-phenyl quinoline,.alpha.-phenylquinoline,2-phenyl-quinoline,quinoline, phenyl,chembl89786,a-phenylquinoline,quinoline,phenyl,phenylquinoline,pubchem15940 |
| IUPAC Name | 2-phenylquinoline |
| InChI Key | FSEXLNMNADBYJU-UHFFFAOYSA-N |
| Molecular Formula | C15H11N |
2-Hydroxy-5-bromopyridine, 99%
CAS: 13466-38-1 Molecular Formula: C5H4BrNO Molecular Weight (g/mol): 174 MDL Number: MFCD00234042 InChI Key: NDMZZQRNZFWMEZ-UHFFFAOYSA-N Synonym: 5-bromo-2-hydroxypyridine,5-bromopyridin-2-ol,2-hydroxy-5-bromopyridine,5-bromopyridin-2 1h-one,5-bromo-2-pyridinol,5-bromo-2 1h-pyridinone,5-bromo-2 1h-pyridone,2 1h-pyridinone, 5-bromo,3-bromo-6-hydroxypyridine,5-bromo-1,2-dihydropyridin-2-one PubChem CID: 599528 IUPAC Name: 5-bromo-1H-pyridin-2-one SMILES: C1=CC(=O)NC=C1Br
| PubChem CID | 599528 |
|---|---|
| CAS | 13466-38-1 |
| Molecular Weight (g/mol) | 174 |
| MDL Number | MFCD00234042 |
| SMILES | C1=CC(=O)NC=C1Br |
| Synonym | 5-bromo-2-hydroxypyridine,5-bromopyridin-2-ol,2-hydroxy-5-bromopyridine,5-bromopyridin-2 1h-one,5-bromo-2-pyridinol,5-bromo-2 1h-pyridinone,5-bromo-2 1h-pyridone,2 1h-pyridinone, 5-bromo,3-bromo-6-hydroxypyridine,5-bromo-1,2-dihydropyridin-2-one |
| IUPAC Name | 5-bromo-1H-pyridin-2-one |
| InChI Key | NDMZZQRNZFWMEZ-UHFFFAOYSA-N |
| Molecular Formula | C5H4BrNO |
6-Fluoropyridine-2-carboxylic acid, 97%
CAS: 402-69-7 Molecular Formula: C6H4FNO2 Molecular Weight (g/mol): 141.10 MDL Number: MFCD02181193 InChI Key: DIEMCUFYSOEIDU-UHFFFAOYSA-N Synonym: 6-fluoropicolinic acid,2-fluoropyridine-6-carboxylic acid,6-fluoro-2-pyridinecarboxylic acid,2-fluoro-6-pyridinecarboxylic acid,2-fluoro-6-carboxypyridine,6-fluoro-pyridine-2-carboxylic acid,2-pyridinecarboxylic acid, 6-fluoro,6-fluor-2-pyridincarbons,pubchem13570,6-fluoro picolinic acid PubChem CID: 226027 IUPAC Name: 6-fluoropyridine-2-carboxylic acid SMILES: OC(=O)C1=CC=CC(F)=N1
| PubChem CID | 226027 |
|---|---|
| CAS | 402-69-7 |
| Molecular Weight (g/mol) | 141.10 |
| MDL Number | MFCD02181193 |
| SMILES | OC(=O)C1=CC=CC(F)=N1 |
| Synonym | 6-fluoropicolinic acid,2-fluoropyridine-6-carboxylic acid,6-fluoro-2-pyridinecarboxylic acid,2-fluoro-6-pyridinecarboxylic acid,2-fluoro-6-carboxypyridine,6-fluoro-pyridine-2-carboxylic acid,2-pyridinecarboxylic acid, 6-fluoro,6-fluor-2-pyridincarbons,pubchem13570,6-fluoro picolinic acid |
| IUPAC Name | 6-fluoropyridine-2-carboxylic acid |
| InChI Key | DIEMCUFYSOEIDU-UHFFFAOYSA-N |
| Molecular Formula | C6H4FNO2 |
2-Bromoisonicotinic acid, 97%, Thermo Scientific™
CAS: 66572-56-3 Molecular Formula: C6H4BrNO2 Molecular Weight (g/mol): 202.01 InChI Key: YBTKGKVQEXAYEM-UHFFFAOYSA-N Synonym: 2-bromoisonicotinic acid,2-bromo-4-pyridinecarboxylic acid,2-bromo-isonicotinic acid,2-bromo-4-pyridine carboxylic acid,4-pyridinecarboxylic acid, 2-bromo,2-bromoisonicotic acid,2-bromisonicotins,2-bromopyridine-4-carboxylicacid,pubchem9211,acmc-209nvt PubChem CID: 222701 IUPAC Name: 2-bromopyridine-4-carboxylic acid SMILES: C1=CN=C(C=C1C(=O)O)Br
| PubChem CID | 222701 |
|---|---|
| CAS | 66572-56-3 |
| Molecular Weight (g/mol) | 202.01 |
| SMILES | C1=CN=C(C=C1C(=O)O)Br |
| Synonym | 2-bromoisonicotinic acid,2-bromo-4-pyridinecarboxylic acid,2-bromo-isonicotinic acid,2-bromo-4-pyridine carboxylic acid,4-pyridinecarboxylic acid, 2-bromo,2-bromoisonicotic acid,2-bromisonicotins,2-bromopyridine-4-carboxylicacid,pubchem9211,acmc-209nvt |
| IUPAC Name | 2-bromopyridine-4-carboxylic acid |
| InChI Key | YBTKGKVQEXAYEM-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrNO2 |
2-Aminoisonicotinic acid, 97%
CAS: 13362-28-2 Molecular Formula: C6H6N2O2 Molecular Weight (g/mol): 138.13 InChI Key: QMKZZQPPJRWDED-UHFFFAOYSA-N Synonym: 2-aminoisonicotinic acid,2-amino-4-pyridinecarboxylic acid,2-amino-4-pyridine carboxylic acid,2-amino-isonicotinic acid,4-pyridinecarboxylic acid, 2-amino,2-amino isonicotinic acid,pubchem2426,2-aminoisonicotinicacid,acmc-209bt5,ksc174m9j PubChem CID: 278396 IUPAC Name: 2-aminopyridine-4-carboxylic acid SMILES: C1=CN=C(C=C1C(=O)O)N
| PubChem CID | 278396 |
|---|---|
| CAS | 13362-28-2 |
| Molecular Weight (g/mol) | 138.13 |
| SMILES | C1=CN=C(C=C1C(=O)O)N |
| Synonym | 2-aminoisonicotinic acid,2-amino-4-pyridinecarboxylic acid,2-amino-4-pyridine carboxylic acid,2-amino-isonicotinic acid,4-pyridinecarboxylic acid, 2-amino,2-amino isonicotinic acid,pubchem2426,2-aminoisonicotinicacid,acmc-209bt5,ksc174m9j |
| IUPAC Name | 2-aminopyridine-4-carboxylic acid |
| InChI Key | QMKZZQPPJRWDED-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2O2 |
3-Cyano-4-iodopyridine, 97%
CAS: 490039-72-0 Molecular Formula: C6H3IN2 Molecular Weight (g/mol): 230.01 InChI Key: CJKHIIQONPNAIP-UHFFFAOYSA-N Synonym: 3-cyano-4-iodopyridine,4-iodonicotinonitrile,3-pyridinecarbonitrile,4-iodo,acmc-20aibr,4-iodo-nicotinonitrile,4-iodo-3-pyridinecarbonitrile,4-iodanylpyridine-3-carbonitrile PubChem CID: 11138941 IUPAC Name: 4-iodopyridine-3-carbonitrile SMILES: C1=CN=CC(=C1I)C#N
| PubChem CID | 11138941 |
|---|---|
| CAS | 490039-72-0 |
| Molecular Weight (g/mol) | 230.01 |
| SMILES | C1=CN=CC(=C1I)C#N |
| Synonym | 3-cyano-4-iodopyridine,4-iodonicotinonitrile,3-pyridinecarbonitrile,4-iodo,acmc-20aibr,4-iodo-nicotinonitrile,4-iodo-3-pyridinecarbonitrile,4-iodanylpyridine-3-carbonitrile |
| IUPAC Name | 4-iodopyridine-3-carbonitrile |
| InChI Key | CJKHIIQONPNAIP-UHFFFAOYSA-N |
| Molecular Formula | C6H3IN2 |
2-Chloro-6-(trichloromethyl)pyridine, 98%
CAS: 1929-82-4 Molecular Formula: C6H3Cl4N Molecular Weight (g/mol): 230.90 MDL Number: MFCD00072500 InChI Key: DCUJJWWUNKIJPH-UHFFFAOYSA-N Synonym: 2-chloro-6-trichloromethyl pyridine,nitrapyrin,n-serve,pyridine, 2-chloro-6-trichloromethyl,dowco-163,n-serve nitrogen stabilizer,caswell no. 217,nitrapyrine iso-french,unii-8pce86u01w,nitrapyrin ansi:bsi:iso PubChem CID: 16004 ChEBI: CHEBI:81935 IUPAC Name: 2-chloro-6-(trichloromethyl)pyridine SMILES: ClC1=CC=CC(=N1)C(Cl)(Cl)Cl
| PubChem CID | 16004 |
|---|---|
| CAS | 1929-82-4 |
| Molecular Weight (g/mol) | 230.90 |
| ChEBI | CHEBI:81935 |
| MDL Number | MFCD00072500 |
| SMILES | ClC1=CC=CC(=N1)C(Cl)(Cl)Cl |
| Synonym | 2-chloro-6-trichloromethyl pyridine,nitrapyrin,n-serve,pyridine, 2-chloro-6-trichloromethyl,dowco-163,n-serve nitrogen stabilizer,caswell no. 217,nitrapyrine iso-french,unii-8pce86u01w,nitrapyrin ansi:bsi:iso |
| IUPAC Name | 2-chloro-6-(trichloromethyl)pyridine |
| InChI Key | DCUJJWWUNKIJPH-UHFFFAOYSA-N |
| Molecular Formula | C6H3Cl4N |
2-Amino-6-methoxypyridine, 97%
CAS: 17920-35-3 Molecular Formula: C6H8N2O Molecular Weight (g/mol): 124.143 MDL Number: MFCD04972542 InChI Key: DEUALFRBMNMGDS-UHFFFAOYSA-N Synonym: 2-amino-6-methoxypyridine,6-methoxy-pyridin-2-ylamine,6-methoxy-2-pyridinamine,6-methoxypyrid-2-ylamine,6-methoxy-2-pyridylamine,2-amino-6-methoxy pyridine,2-pyridinamine, 6-methoxy,methoxypyridin-6-amine,acmc-209efc,6-methoxy-2-aminopyridin PubChem CID: 580053 IUPAC Name: 6-methoxypyridin-2-amine SMILES: COC1=CC=CC(=N1)N
| PubChem CID | 580053 |
|---|---|
| CAS | 17920-35-3 |
| Molecular Weight (g/mol) | 124.143 |
| MDL Number | MFCD04972542 |
| SMILES | COC1=CC=CC(=N1)N |
| Synonym | 2-amino-6-methoxypyridine,6-methoxy-pyridin-2-ylamine,6-methoxy-2-pyridinamine,6-methoxypyrid-2-ylamine,6-methoxy-2-pyridylamine,2-amino-6-methoxy pyridine,2-pyridinamine, 6-methoxy,methoxypyridin-6-amine,acmc-209efc,6-methoxy-2-aminopyridin |
| IUPAC Name | 6-methoxypyridin-2-amine |
| InChI Key | DEUALFRBMNMGDS-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2O |
Pyridine-2-carboxamide, 98%
CAS: 1452-77-3 Molecular Formula: C6H6N2O Molecular Weight (g/mol): 122.13 MDL Number: MFCD00023483 InChI Key: IBBMAWULFFBRKK-UHFFFAOYSA-N Synonym: picolinamide,2-pyridinecarboxamide,picolinoylamide,2-carbamoylpyridine,picolinic acid amide,2-picolinamide,2-aminocarbonyl-pyridine,alpha-picolinamide,pyridinecarboxamide,unii-i3550ccl59 PubChem CID: 15070 ChEBI: CHEBI:8200 IUPAC Name: pyridine-2-carboxamide SMILES: NC(=O)C1=CC=CC=N1
| PubChem CID | 15070 |
|---|---|
| CAS | 1452-77-3 |
| Molecular Weight (g/mol) | 122.13 |
| ChEBI | CHEBI:8200 |
| MDL Number | MFCD00023483 |
| SMILES | NC(=O)C1=CC=CC=N1 |
| Synonym | picolinamide,2-pyridinecarboxamide,picolinoylamide,2-carbamoylpyridine,picolinic acid amide,2-picolinamide,2-aminocarbonyl-pyridine,alpha-picolinamide,pyridinecarboxamide,unii-i3550ccl59 |
| IUPAC Name | pyridine-2-carboxamide |
| InChI Key | IBBMAWULFFBRKK-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2O |
5-Cyano-3-pyridinylboronic acid, 97%
CAS: 497147-93-0 Molecular Formula: C6H5BN2O2 Molecular Weight (g/mol): 147.93 MDL Number: MFCD07374882 InChI Key: CYEXXDYQJPRMIQ-UHFFFAOYSA-N Synonym: 5-cyano-3-pyridinylboronic acid,5-cyano-3-pyridinyl boronic acid,5-cyanopyridine-3-boronic acid,5-cyanopyridin-3-yl boronic acid,3-borono-5-cyanopyridine,3-cyanopyridine-5-boronic acid,boronic acid, 5-cyano-3-pyridinyl,5-cyanopyridin-3-yl-3-boronic acid,boronic acid,b-5-cyano-3-pyridinyl,5-cyanopyridin-3-boronicacid PubChem CID: 45079576 IUPAC Name: (5-cyanopyridin-3-yl)boronic acid SMILES: OB(O)C1=CC(=CN=C1)C#N
| PubChem CID | 45079576 |
|---|---|
| CAS | 497147-93-0 |
| Molecular Weight (g/mol) | 147.93 |
| MDL Number | MFCD07374882 |
| SMILES | OB(O)C1=CC(=CN=C1)C#N |
| Synonym | 5-cyano-3-pyridinylboronic acid,5-cyano-3-pyridinyl boronic acid,5-cyanopyridine-3-boronic acid,5-cyanopyridin-3-yl boronic acid,3-borono-5-cyanopyridine,3-cyanopyridine-5-boronic acid,boronic acid, 5-cyano-3-pyridinyl,5-cyanopyridin-3-yl-3-boronic acid,boronic acid,b-5-cyano-3-pyridinyl,5-cyanopyridin-3-boronicacid |
| IUPAC Name | (5-cyanopyridin-3-yl)boronic acid |
| InChI Key | CYEXXDYQJPRMIQ-UHFFFAOYSA-N |
| Molecular Formula | C6H5BN2O2 |