Pyridines and derivatives
- (4)
- (1)
- (5)
- (4)
- (138)
- (19)
- (1,975)
- (19)
- (2)
- (3)
- (84)
- (170)
- (1)
- (11)
- (43)
- (291)
- (64)
- (199)
- (6)
- (2)
- (2)
- (3)
- (1)
- (5)
- (6)
- (4)
- (8)
- (7)
- (12)
- (60)
- (858)
- (5)
- (51)
- (55)
- (55)
- (16)
- (319)
- (2)
- (4)
- (1)
- (2)
- (1)
- (135)
- (1)
- (1,608)
- (2)
- (16)
- (7)
- (1)
- (79)
- (4)
- (10)
- (63)
- (121)
- (52)
- (35)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (3)
- (3)
- (1)
- (2)
- (2)
- (9)
- (4)
- (4)
- (2)
- (4)
- (17)
- (22)
- (1)
- (57)
- (21)
- (1)
- (29)
- (47)
- (7)
- (2)
- (1)
- (5)
- (6)
- (12)
- (1)
- (1)
- (1)
- (18)
- (1)
- (14)
- (4)
- (11)
- (5)
- (1)
- (10)
- (14)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (9)
- (7)
- (1)
- (1)
- (1)
- (3)
- (6)
- (2)
- (2)
- (3)
- (3)
- (1)
- (4)
- (15)
- (1)
- (1)
- (1)
- (12)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (15)
- (18)
- (4)
- (2)
- (5)
- (3)
- (1)
- (1)
- (1)
- (4)
- (5)
- (9)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (17)
- (6)
- (5)
- (2)
- (5)
- (10)
- (2)
- (1)
- (6)
- (7)
- (1)
- (7)
- (12)
- (32)
- (1)
- (12)
- (11)
- (4)
- (2)
- (2)
- (1)
- (14)
- (15)
- (1)
- (1)
- (1)
- (2)
- (8)
- (3)
- (2)
- (1)
- (1)
- (3)
- (6)
- (3)
- (3)
- (1)
- (2)
- (1)
- (3)
- (2)
- (1)
- (6)
- (5)
- (2)
- (1)
- (19)
- (9)
- (2)
- (1)
- (1)
- (22)
- (21)
- (2)
- (2)
- (1)
- (2)
- (2)
- (22)
- (16)
- (6)
- (2)
- (1)
- (1)
- (3)
- (6)
- (2)
- (2)
- (1)
- (2)
- (1)
- (10)
- (17)
- (2)
- (1)
- (1)
- (6)
- (3)
- (1)
- (2)
- (6)
- (2)
- (4)
- (2)
- (1)
- (6)
- (2)
- (2)
- (3)
- (3)
- (1)
- (4)
- (1)
- (1)
- (1)
- (1)
- (5)
- (1)
- (2)
- (5)
- (3)
- (1)
- (5)
- (12)
- (44)
- (1)
- (4)
- (2)
- (3)
- (1)
- (2)
- (1)
- (1)
- (7)
- (7)
- (22)
- (30)
- (1)
- (1)
- (1)
- (3)
- (1)
- (2)
- (2)
- (11)
- (6)
- (1)
- (55)
- (6)
- (1)
- (7)
- (2)
- (2)
- (4)
- (1)
- (1)
- (1)
- (2)
- (6)
- (4)
- (16)
- (5)
- (2)
- (1)
- (1)
- (1)
- (1)
- (3)
- (11)
- (1)
- (17)
- (9)
- (1)
- (1)
- (1)
- (2)
- (4)
- (4)
- (1)
- (2)
- (1)
- (1)
- (1)
- (3)
- (11)
- (14)
- (1)
- (1)
- (1)
- (1)
- (1)
- (10)
- (20)
- (1)
- (15)
- (2)
- (1)
- (2)
- (1)
- (2)
- (8)
- (3)
- (1)
- (1)
- (7)
- (10)
- (3)
- (2)
- (2)
- (4)
- (5)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (32)
- (2)
- (4)
- (4)
- (3)
- (1)
- (2)
- (1)
- (2)
- (2)
- (5)
- (3)
- (5)
- (8)
- (4)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (4)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (9)
- (17)
- (1)
- (10)
- (1)
- (3)
- (5)
- (18)
- (13)
- (1)
- (2)
- (2)
- (1)
- (3)
- (2)
- (18)
- (14)
- (18)
- (1)
- (1)
- (2)
- (2)
- (17)
- (8)
- (6)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (4)
- (4)
- (1)
- (2)
- (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)
- (7)
- (9)
- (1)
- (1)
- (1)
- (3)
- (1)
- (16)
- (5)
- (2)
- (2)
- (3)
- (4)
- (2)
- (1)
- (4)
- (3)
- (1)
- (1)
- (2)
- (1)
- (3)
- (1)
- (8)
- (6)
- (1)
- (2)
- (2)
- (7)
- (2)
- (1)
- (11)
- (9)
- (1)
- (3)
- (4)
- (1)
- (4)
- (6)
- (6)
- (2)
- (1)
- (1)
- (3)
- (21)
- (1)
- (2)
- (5)
- (6)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (6)
- (5)
- (4)
- (6)
- (4)
- (1)
- (1)
- (2)
- (3)
- (2)
- (3)
- (1)
- (3)
- (1)
- (1)
- (7)
- (1)
- (2)
- (4)
- (1)
- (1)
- (4)
- (1)
- (3)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (3)
- (14)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (3)
- (2)
- (2)
- (40)
- (1)
- (1)
- (14)
- (1)
- (1)
- (1)
- (3)
- (2)
- (1)
- (2)
- (1)
- (1)
- (3)
- (2)
- (2)
- (2)
- (1)
- (3)
- (4)
- (1)
- (4)
- (27)
- (2)
- (15)
- (4)
- (3)
- (9)
- (3)
- (4)
- (18)
- (8)
- (2)
- (4)
- (7)
- (28)
- (2)
- (75)
- (1)
- (4)
- (53)
- (1)
- (2)
- (1)
- (10)
- (5)
- (33)
- (8)
- (1)
- (1)
- (105)
- (1)
- (10)
- (544)
- (5)
- (463)
- (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)
- (4)
- (5)
- (4)
- (5)
- (3)
- (1)
- (4)
- (1)
- (47)
- (1)
- (11)
- (362)
- (5)
- (3)
- (128)
- (999)
- (4)
- (3)
- (12)
- (899)
- (6)
- (37)
- (8)
- (1)
- (1)
- (405)
- (27)
- (4)
- (8)
- (2)
- (4)
- (2)
- (1)
- (4)
- (1)
- (3)
- (19)
- (2)
- (8)
- (72)
- (4)
- (1,569)
- (2)
- (4)
- (13)
- (9)
- (1)
- (3)
- (10)
- (1)
- (3)
- (2)
- (5)
- (4)
- (2)
- (1)
- (16)
- (3)
- (13)
- (14)
- (10)
- (2)
- (2)
- (1)
- (2)
- (2)
- (404)
- (5)
- (6)
- (2)
- (7)
- (2)
- (3)
- (2)
- (240)
- (3)
- (2)
- (3)
- (5)
- (2)
- (263)
- (3)
- (4)
- (4)
- (1)
- (2)
- (1)
- (4)
- (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)
- (2)
- (3)
- (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)
- (2)
- (1)
- (1)
- (1)
- (4)
- (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)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (4)
- (1)
- (1)
- (3)
- (1)
- (2)
- (1)
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- (1)
- (1)
- (1)
- (1)
- (4)
- (1)
- (1)
- (1)
- (5)
- (2)
- (1)
- (2)
- (2)
- (1)
- (3)
- (1)
- (1)
- (2)
- (6)
- (1)
- (4)
- (1)
- (2)
- (2)
- (1)
- (2)
- (3)
- (1)
- (4)
- (3)
- (6)
- (3)
- (1)
- (9)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (6)
- (1)
- (2)
- (2)
- (3)
- (3)
- (1)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (6)
- (2)
- (1)
- (1)
- (3)
- (9)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (3)
- (2)
- (6)
- (1)
- (3)
- (1)
- (2)
- (3)
- (1)
- (4)
- (2)
- (2)
- (1)
- (1)
- (2)
- (3)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (5)
- (1)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (3)
- (9)
- (4)
- (4)
- (4)
- (1)
- (2)
- (3)
- (4)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (7)
- (2)
- (2)
- (1)
- (2)
- (2)
- (5)
- (3)
- (1)
- (3)
- (2)
- (1)
- (3)
- (2)
- (3)
- (3)
- (1)
- (1)
- (2)
- (1)
- (4)
- (2)
- (3)
- (3)
- (2)
- (5)
- (2)
- (2)
- (4)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (1)
- (1)
- (2)
- (3)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (4)
- (1)
- (3)
- (3)
- (2)
- (1)
- (4)
- (1)
- (1)
- (4)
- (4)
- (1)
- (3)
- (3)
- (6)
- (2)
- (2)
- (3)
- (1)
- (1)
- (3)
- (2)
- (1)
- (1)
- (6)
- (3)
- (1)
- (5)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (3)
- (1)
- (2)
- (1)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (3)
- (4)
- (5)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (1)
- (3)
- (3)
- (3)
- (2)
- (2)
- (1)
- (6)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (4)
- (1)
- (1)
- (5)
- (3)
- (5)
- (2)
- (4)
- (4)
- (3)
- (1)
- (1)
- (1)
- (2)
- (4)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (7)
- (1)
- (3)
- (3)
- (4)
- (3)
- (3)
- (5)
- (6)
- (2)
- (1)
- (2)
- (1)
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- (2)
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- (7)
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- (4)
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- (3)
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Filtered Search Results
2-Amino-5-bromo-4-(trifluoromethyl)pyridine, 97%, Thermo Scientific Chemicals
CAS: 944401-56-3 Molecular Formula: C6H4BrF3N2 Molecular Weight (g/mol): 241.01 MDL Number: MFCD09864896 InChI Key: AEWYLVDLWQPJGW-UHFFFAOYSA-N Synonym: 5-bromo-4-trifluoromethyl pyridin-2-amine,2-amino-5-bromo-4-trifluoromethyl pyridine,5-bromo-4-trifluoromethyl-2-pyridylamine,2-amino-5-bromo-4-trifluoromethylpyridine,acmc-209rru,2-amino-4-trifluoromethyl-5-bromopyridine,5-bromo-4-trifluoromethyl-2-pyridinamine,5-bromo-4-trifluoromethyl-2-pyridinylamine,5-bromanyl-4-trifluoromethyl pyridin-2-amine PubChem CID: 28875348 IUPAC Name: 5-bromo-4-(trifluoromethyl)pyridin-2-amine SMILES: NC1=NC=C(Br)C(=C1)C(F)(F)F
| PubChem CID | 28875348 |
|---|---|
| CAS | 944401-56-3 |
| Molecular Weight (g/mol) | 241.01 |
| MDL Number | MFCD09864896 |
| SMILES | NC1=NC=C(Br)C(=C1)C(F)(F)F |
| Synonym | 5-bromo-4-trifluoromethyl pyridin-2-amine,2-amino-5-bromo-4-trifluoromethyl pyridine,5-bromo-4-trifluoromethyl-2-pyridylamine,2-amino-5-bromo-4-trifluoromethylpyridine,acmc-209rru,2-amino-4-trifluoromethyl-5-bromopyridine,5-bromo-4-trifluoromethyl-2-pyridinamine,5-bromo-4-trifluoromethyl-2-pyridinylamine,5-bromanyl-4-trifluoromethyl pyridin-2-amine |
| IUPAC Name | 5-bromo-4-(trifluoromethyl)pyridin-2-amine |
| InChI Key | AEWYLVDLWQPJGW-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrF3N2 |
2-Amino-3-chloropyridine, 95%
CAS: 39620-04-7 Molecular Formula: C5H5ClN2 Molecular Weight (g/mol): 128.559 MDL Number: MFCD03541052 InChI Key: RZJPBQGRCNJYBU-UHFFFAOYSA-N Synonym: 2-amino-3-chloropyridine,3-chloro-pyridin-2-ylamine,2-amino-3-chloro pyridine,3-chloro-2-pyridinamine,3-chloro-2-pyridinylamine,2-pyridinamine, 3-chloro,3-chloro-2-pyridylamine,2-amino-3-chloro-pyridine,3-chloranylpyridin-2-amine,o-aminochloropyridine PubChem CID: 693267 IUPAC Name: 3-chloropyridin-2-amine SMILES: C1=CC(=C(N=C1)N)Cl
| PubChem CID | 693267 |
|---|---|
| CAS | 39620-04-7 |
| Molecular Weight (g/mol) | 128.559 |
| MDL Number | MFCD03541052 |
| SMILES | C1=CC(=C(N=C1)N)Cl |
| Synonym | 2-amino-3-chloropyridine,3-chloro-pyridin-2-ylamine,2-amino-3-chloro pyridine,3-chloro-2-pyridinamine,3-chloro-2-pyridinylamine,2-pyridinamine, 3-chloro,3-chloro-2-pyridylamine,2-amino-3-chloro-pyridine,3-chloranylpyridin-2-amine,o-aminochloropyridine |
| IUPAC Name | 3-chloropyridin-2-amine |
| InChI Key | RZJPBQGRCNJYBU-UHFFFAOYSA-N |
| Molecular Formula | C5H5ClN2 |
2,2':6',2″-Terpyridine, 96%
CAS: 1148-79-4 Molecular Formula: C15H11N3 Molecular Weight (g/mol): 233.27 MDL Number: MFCD00006213 InChI Key: DRGAZIDRYFYHIJ-UHFFFAOYSA-N Synonym: 2,2':6',2-terpyridine,tripyridyl,tripyridine,2,6-bis 2-pyridyl pyridine,terpy,terpyridine,2,2',2-terpyridine,2,2',2-terpyridyl,2,2',2-tripyridyl,2,2',2-tripyridine PubChem CID: 70848 ChEBI: CHEBI:245199 IUPAC Name: 2,6-dipyridin-2-ylpyridine SMILES: C1=CC=C(N=C1)C1=CC=CC(=N1)C1=CC=CC=N1
| PubChem CID | 70848 |
|---|---|
| CAS | 1148-79-4 |
| Molecular Weight (g/mol) | 233.27 |
| ChEBI | CHEBI:245199 |
| MDL Number | MFCD00006213 |
| SMILES | C1=CC=C(N=C1)C1=CC=CC(=N1)C1=CC=CC=N1 |
| Synonym | 2,2':6',2-terpyridine,tripyridyl,tripyridine,2,6-bis 2-pyridyl pyridine,terpy,terpyridine,2,2',2-terpyridine,2,2',2-terpyridyl,2,2',2-tripyridyl,2,2',2-tripyridine |
| IUPAC Name | 2,6-dipyridin-2-ylpyridine |
| InChI Key | DRGAZIDRYFYHIJ-UHFFFAOYSA-N |
| Molecular Formula | C15H11N3 |
2-Chloro-6-methylpyridine, 98%
CAS: 18368-63-3 Molecular Formula: C6H6ClN Molecular Weight (g/mol): 127.57 MDL Number: MFCD00006245 InChI Key: GXZDYRYYNXYPMQ-UHFFFAOYSA-N Synonym: 6-chloro-2-picoline,6-chloro-2-methylpyridine,pyridine, 2-chloro-6-methyl,2-chloro-6-picoline,2-picoline, 6-chloro,unii-39mx1lq68l,2-chloro-6-methyl pyridine,2-chloro-6-methyl-pyridine,2-chloro-6-methy pyridine PubChem CID: 87601 IUPAC Name: 2-chloro-6-methylpyridine SMILES: CC1=CC=CC(Cl)=N1
| PubChem CID | 87601 |
|---|---|
| CAS | 18368-63-3 |
| Molecular Weight (g/mol) | 127.57 |
| MDL Number | MFCD00006245 |
| SMILES | CC1=CC=CC(Cl)=N1 |
| Synonym | 6-chloro-2-picoline,6-chloro-2-methylpyridine,pyridine, 2-chloro-6-methyl,2-chloro-6-picoline,2-picoline, 6-chloro,unii-39mx1lq68l,2-chloro-6-methyl pyridine,2-chloro-6-methyl-pyridine,2-chloro-6-methy pyridine |
| IUPAC Name | 2-chloro-6-methylpyridine |
| InChI Key | GXZDYRYYNXYPMQ-UHFFFAOYSA-N |
| Molecular Formula | C6H6ClN |
2-Bromo-3-nitropyridine, 98%
CAS: 19755-53-4 Molecular Formula: C5H3BrN2O2 Molecular Weight (g/mol): 203.00 MDL Number: MFCD00955613 InChI Key: ZCCUFLITCDHRMG-UHFFFAOYSA-N Synonym: 2-bromo-3-nitro-pyridine,pyridine, 2-bromo-3-nitro,pyridine, 2-bromonitro,pubchem5955,acmc-1bt4y,2-bromo-3-nitro pyridine,#,ksc490s2t,2-bromo-3-nitropyridine PubChem CID: 555054 IUPAC Name: 2-bromo-3-nitropyridine SMILES: [O-][N+](=O)C1=CC=CN=C1Br
| PubChem CID | 555054 |
|---|---|
| CAS | 19755-53-4 |
| Molecular Weight (g/mol) | 203.00 |
| MDL Number | MFCD00955613 |
| SMILES | [O-][N+](=O)C1=CC=CN=C1Br |
| Synonym | 2-bromo-3-nitro-pyridine,pyridine, 2-bromo-3-nitro,pyridine, 2-bromonitro,pubchem5955,acmc-1bt4y,2-bromo-3-nitro pyridine,#,ksc490s2t,2-bromo-3-nitropyridine |
| IUPAC Name | 2-bromo-3-nitropyridine |
| InChI Key | ZCCUFLITCDHRMG-UHFFFAOYSA-N |
| Molecular Formula | C5H3BrN2O2 |
1-Ethylpyridinium bromide, 99%
CAS: 1906-79-2 Molecular Formula: C7H10BrN Molecular Weight (g/mol): 188.068 MDL Number: MFCD00041999 InChI Key: ABFDKXBSQCTIKH-UHFFFAOYSA-M Synonym: 1-ethylpyridinium bromide,1-ethylpyridin-1-ium bromide,ethylpyridinium bromide,pyridinium, 1-ethyl-, bromide,n-ethylpyridinium bromide,pyridinium, 1-ethyl-, bromide 1:1,pyridineethobromide,ethylpyridiniumbromide,1-ethyl-pyridiniubromide,n-ethyl pyridinium bromide PubChem CID: 15927 IUPAC Name: 1-ethylpyridin-1-ium;bromide SMILES: CC[N+]1=CC=CC=C1.[Br-]
| PubChem CID | 15927 |
|---|---|
| CAS | 1906-79-2 |
| Molecular Weight (g/mol) | 188.068 |
| MDL Number | MFCD00041999 |
| SMILES | CC[N+]1=CC=CC=C1.[Br-] |
| Synonym | 1-ethylpyridinium bromide,1-ethylpyridin-1-ium bromide,ethylpyridinium bromide,pyridinium, 1-ethyl-, bromide,n-ethylpyridinium bromide,pyridinium, 1-ethyl-, bromide 1:1,pyridineethobromide,ethylpyridiniumbromide,1-ethyl-pyridiniubromide,n-ethyl pyridinium bromide |
| IUPAC Name | 1-ethylpyridin-1-ium;bromide |
| InChI Key | ABFDKXBSQCTIKH-UHFFFAOYSA-M |
| Molecular Formula | C7H10BrN |
1-Chloro-4-hydroxyisoquinoline, 97%
CAS: 3336-43-4 Molecular Formula: C9H6ClNO Molecular Weight (g/mol): 179.60 MDL Number: MFCD03425941 InChI Key: JEVLGPVFFYUBRI-UHFFFAOYSA-N Synonym: 1-chloro-4-hydroxyisoquinoline,4-isoquinolinol, 1-chloro,pubchem18457,1-chloroisoquinoline-4-ol,1-chloro-isoquinolin-4-ol,4-isoquinolinol,1-chloro,1-chloro-4-hydroxy isoquinoline,1-chloro-4-hydroxyisoquinoline 97 PubChem CID: 4281882 IUPAC Name: 1-chloroisoquinolin-4-ol SMILES: OC1=CN=C(Cl)C2=CC=CC=C12
| PubChem CID | 4281882 |
|---|---|
| CAS | 3336-43-4 |
| Molecular Weight (g/mol) | 179.60 |
| MDL Number | MFCD03425941 |
| SMILES | OC1=CN=C(Cl)C2=CC=CC=C12 |
| Synonym | 1-chloro-4-hydroxyisoquinoline,4-isoquinolinol, 1-chloro,pubchem18457,1-chloroisoquinoline-4-ol,1-chloro-isoquinolin-4-ol,4-isoquinolinol,1-chloro,1-chloro-4-hydroxy isoquinoline,1-chloro-4-hydroxyisoquinoline 97 |
| IUPAC Name | 1-chloroisoquinolin-4-ol |
| InChI Key | JEVLGPVFFYUBRI-UHFFFAOYSA-N |
| Molecular Formula | C9H6ClNO |
2-Phenoxynicotinic acid, 98%
CAS: 35620-71-4 Molecular Formula: C12H9NO3 Molecular Weight (g/mol): 215.208 MDL Number: MFCD00014629 InChI Key: CQGAXJGXGLVFGJ-UHFFFAOYSA-N Synonym: 2-phenoxynicotinic acid,3-pyridinecarboxylic acid, 2-phenoxy,2-phenoxy-3-pyridinecarboxylic acid,2-phenoxy-nicotinic acid,acide 2-phenoxy nicotinique french,acide 2-phenoxy nicotinique,acmc-20a2ql,maybridge1_000744,cambridge id 5832716,2-phenoxy nicotinic acid PubChem CID: 123450 IUPAC Name: 2-phenoxypyridine-3-carboxylic acid SMILES: C1=CC=C(C=C1)OC2=C(C=CC=N2)C(=O)O
| PubChem CID | 123450 |
|---|---|
| CAS | 35620-71-4 |
| Molecular Weight (g/mol) | 215.208 |
| MDL Number | MFCD00014629 |
| SMILES | C1=CC=C(C=C1)OC2=C(C=CC=N2)C(=O)O |
| Synonym | 2-phenoxynicotinic acid,3-pyridinecarboxylic acid, 2-phenoxy,2-phenoxy-3-pyridinecarboxylic acid,2-phenoxy-nicotinic acid,acide 2-phenoxy nicotinique french,acide 2-phenoxy nicotinique,acmc-20a2ql,maybridge1_000744,cambridge id 5832716,2-phenoxy nicotinic acid |
| IUPAC Name | 2-phenoxypyridine-3-carboxylic acid |
| InChI Key | CQGAXJGXGLVFGJ-UHFFFAOYSA-N |
| Molecular Formula | C12H9NO3 |
Methyl 5-bromo-2-chloronicotinate, 98%
CAS: 78686-79-0 Molecular Formula: C7H5BrClNO2 Molecular Weight (g/mol): 250.476 MDL Number: MFCD03844848 InChI Key: MOMQDEDQGJAKII-UHFFFAOYSA-N PubChem CID: 2763343 IUPAC Name: methyl 5-bromo-2-chloropyridine-3-carboxylate SMILES: COC(=O)C1=CC(=CN=C1Cl)Br
| PubChem CID | 2763343 |
|---|---|
| CAS | 78686-79-0 |
| Molecular Weight (g/mol) | 250.476 |
| MDL Number | MFCD03844848 |
| SMILES | COC(=O)C1=CC(=CN=C1Cl)Br |
| IUPAC Name | methyl 5-bromo-2-chloropyridine-3-carboxylate |
| InChI Key | MOMQDEDQGJAKII-UHFFFAOYSA-N |
| Molecular Formula | C7H5BrClNO2 |
2,3-Diaminopyridine, 98%
CAS: 452-58-4 Molecular Formula: C5H7N3 Molecular Weight (g/mol): 109.13 MDL Number: MFCD00006319 InChI Key: ZZYXNRREDYWPLN-UHFFFAOYSA-N Synonym: 2,3-diaminopyridine,2,3-pyridinediamine,pyridine, 2,3-diamino,pyridine-2,3-diyldiamine,unii-cbx394737h,diaminopyridine,2,3-diamino-pyridine,pyridinediamine,pyridine,3-diamino,pubchem1296 PubChem CID: 9956 IUPAC Name: pyridine-2,3-diamine SMILES: NC1=CC=CN=C1N
| PubChem CID | 9956 |
|---|---|
| CAS | 452-58-4 |
| Molecular Weight (g/mol) | 109.13 |
| MDL Number | MFCD00006319 |
| SMILES | NC1=CC=CN=C1N |
| Synonym | 2,3-diaminopyridine,2,3-pyridinediamine,pyridine, 2,3-diamino,pyridine-2,3-diyldiamine,unii-cbx394737h,diaminopyridine,2,3-diamino-pyridine,pyridinediamine,pyridine,3-diamino,pubchem1296 |
| IUPAC Name | pyridine-2,3-diamine |
| InChI Key | ZZYXNRREDYWPLN-UHFFFAOYSA-N |
| Molecular Formula | C5H7N3 |
3-Amino-2-methoxypyridine-4-carboxylic acid, 95%, Thermo Scientific Chemicals
CAS: 870997-81-2 Molecular Formula: C7H8N2O3 Molecular Weight (g/mol): 168.15 MDL Number: MFCD18262266 InChI Key: ABVDQGNEDSKBLA-UHFFFAOYSA-N Synonym: 3-amino-2-methoxyisonicotinic acid,3-amino-2-methoxy-4-pyridinecarboxylic acid,3-amino-2-methoxyisonicotinicacid,3-amino-2-methoxy-isonicotinic acid PubChem CID: 53634618 IUPAC Name: 3-amino-2-methoxypyridine-4-carboxylic acid SMILES: COC1=NC=CC(C(O)=O)=C1N
| PubChem CID | 53634618 |
|---|---|
| CAS | 870997-81-2 |
| Molecular Weight (g/mol) | 168.15 |
| MDL Number | MFCD18262266 |
| SMILES | COC1=NC=CC(C(O)=O)=C1N |
| Synonym | 3-amino-2-methoxyisonicotinic acid,3-amino-2-methoxy-4-pyridinecarboxylic acid,3-amino-2-methoxyisonicotinicacid,3-amino-2-methoxy-isonicotinic acid |
| IUPAC Name | 3-amino-2-methoxypyridine-4-carboxylic acid |
| InChI Key | ABVDQGNEDSKBLA-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2O3 |
2-Amino-3-picoline, 96%
CAS: 1603-40-3 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.14 MDL Number: MFCD00006320 InChI Key: RGDQRXPEZUNWHX-UHFFFAOYSA-N Synonym: 2-amino-3-picoline,2-amino-3-methylpyridine,2-pyridinamine, 3-methyl,3-methyl-2-pyridinamine,3-methyl-2-aminopyridine,3-methyl-2-pyridylamine,3-picoline, 2-amino,2-amino-3-methyl pyridine,2-amino-beta-picoline,pyridine, 2-amino-3-methyl PubChem CID: 15347 IUPAC Name: 3-methylpyridin-2-amine SMILES: CC1=C(N=CC=C1)N
| PubChem CID | 15347 |
|---|---|
| CAS | 1603-40-3 |
| Molecular Weight (g/mol) | 108.14 |
| MDL Number | MFCD00006320 |
| SMILES | CC1=C(N=CC=C1)N |
| Synonym | 2-amino-3-picoline,2-amino-3-methylpyridine,2-pyridinamine, 3-methyl,3-methyl-2-pyridinamine,3-methyl-2-aminopyridine,3-methyl-2-pyridylamine,3-picoline, 2-amino,2-amino-3-methyl pyridine,2-amino-beta-picoline,pyridine, 2-amino-3-methyl |
| IUPAC Name | 3-methylpyridin-2-amine |
| InChI Key | RGDQRXPEZUNWHX-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2 |
4-Amino-3-bromo-2-chloropyridine, 97+%
CAS: 215364-85-5 Molecular Formula: C5H4BrClN2 Molecular Weight (g/mol): 207.455 MDL Number: MFCD09263478 InChI Key: KTWAUKYSQFZIET-UHFFFAOYSA-N Synonym: 4-amino-3-bromo-2-chloropyridine,3-bromo-2-chloro-4-pyridinamine,3-bromo-2-chloro-4-pyridylamine,3-bromo-2-chloro-pyridin-4-amine,4-pyridinamine, 3-bromo-2-chloro,4-amino-2-chloro-3-bromopyridine,pubchem2607,acmc-209flk,ksc547a7h,3-bromo-2-chloro-4-aminopyridine PubChem CID: 29919300 IUPAC Name: 3-bromo-2-chloropyridin-4-amine SMILES: C1=CN=C(C(=C1N)Br)Cl
| PubChem CID | 29919300 |
|---|---|
| CAS | 215364-85-5 |
| Molecular Weight (g/mol) | 207.455 |
| MDL Number | MFCD09263478 |
| SMILES | C1=CN=C(C(=C1N)Br)Cl |
| Synonym | 4-amino-3-bromo-2-chloropyridine,3-bromo-2-chloro-4-pyridinamine,3-bromo-2-chloro-4-pyridylamine,3-bromo-2-chloro-pyridin-4-amine,4-pyridinamine, 3-bromo-2-chloro,4-amino-2-chloro-3-bromopyridine,pubchem2607,acmc-209flk,ksc547a7h,3-bromo-2-chloro-4-aminopyridine |
| IUPAC Name | 3-bromo-2-chloropyridin-4-amine |
| InChI Key | KTWAUKYSQFZIET-UHFFFAOYSA-N |
| Molecular Formula | C5H4BrClN2 |
Pyridine-2,6-dicarboxylic acid, 98%
CAS: 499-83-2 Molecular Formula: C7H5NO4 Molecular Weight (g/mol): 167.12 MDL Number: MFCD00006299 InChI Key: WJJMNDUMQPNECX-UHFFFAOYSA-N Synonym: 2,6-pyridinedicarboxylic acid,dipicolinic acid,2,6-dipicolinic acid,dipicolinate,2,6-dicarboxypyridine,2,6-pyridinedicarboxylate,unii-ue81s5cq0g,2,6-pyridinedicarboxylicacid,ue81s5cq0g,2,6-pyridinedicarboxylic acid dipicolinic acid PubChem CID: 10367 ChEBI: CHEBI:46837 IUPAC Name: pyridine-2,6-dicarboxylic acid SMILES: C1=CC(=NC(=C1)C(=O)O)C(=O)O
| PubChem CID | 10367 |
|---|---|
| CAS | 499-83-2 |
| Molecular Weight (g/mol) | 167.12 |
| ChEBI | CHEBI:46837 |
| MDL Number | MFCD00006299 |
| SMILES | C1=CC(=NC(=C1)C(=O)O)C(=O)O |
| Synonym | 2,6-pyridinedicarboxylic acid,dipicolinic acid,2,6-dipicolinic acid,dipicolinate,2,6-dicarboxypyridine,2,6-pyridinedicarboxylate,unii-ue81s5cq0g,2,6-pyridinedicarboxylicacid,ue81s5cq0g,2,6-pyridinedicarboxylic acid dipicolinic acid |
| IUPAC Name | pyridine-2,6-dicarboxylic acid |
| InChI Key | WJJMNDUMQPNECX-UHFFFAOYSA-N |
| Molecular Formula | C7H5NO4 |