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)
- (1,725)
- (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)
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- (2)
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- (2)
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- (4)
- (5)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (1)
- (3)
- (3)
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- (2)
- (2)
- (1)
- (2)
- (6)
- (1)
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- (5)
- (1)
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- (1)
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- (1)
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- (2)
- (1)
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- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (3)
- (3)
- (4)
Filtered Search Results
2-Methylquinoline N-Oxide 98.0+%, TCI America™
CAS: 1076-28-4 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.188 InChI Key: FZJUONUBFWNHNU-UHFFFAOYSA-N PubChem CID: 97325 IUPAC Name: 2-methyl-1-oxidoquinolin-1-ium SMILES: CC1=[N+](C2=CC=CC=C2C=C1)[O-]
| PubChem CID | 97325 |
|---|---|
| CAS | 1076-28-4 |
| Molecular Weight (g/mol) | 159.188 |
| SMILES | CC1=[N+](C2=CC=CC=C2C=C1)[O-] |
| IUPAC Name | 2-methyl-1-oxidoquinolin-1-ium |
| InChI Key | FZJUONUBFWNHNU-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO |
3-Amino-2,6-dibromopyridine 98.0+%, TCI America™
CAS: 39856-57-0 Molecular Formula: C5H4Br2N2 Molecular Weight (g/mol): 251.909 MDL Number: MFCD00128862 InChI Key: CRTOIQFRVBJJRI-UHFFFAOYSA-N Synonym: 3-amino-2,6-dibromopyridine,2,6-dibromo-3-pyridinamine,2,6-dibromo-pyridin-3-ylamine,3-pyridinamine, 2,6-dibromo,2,6-dibromo-3-pyridylamine,2,6-dibromo-3-aminopyridine,zlchem 949,pubchem9809,acmc-209j8e,ksc495i3f PubChem CID: 817678 IUPAC Name: 2,6-dibromopyridin-3-amine SMILES: C1=CC(=NC(=C1N)Br)Br
| PubChem CID | 817678 |
|---|---|
| CAS | 39856-57-0 |
| Molecular Weight (g/mol) | 251.909 |
| MDL Number | MFCD00128862 |
| SMILES | C1=CC(=NC(=C1N)Br)Br |
| Synonym | 3-amino-2,6-dibromopyridine,2,6-dibromo-3-pyridinamine,2,6-dibromo-pyridin-3-ylamine,3-pyridinamine, 2,6-dibromo,2,6-dibromo-3-pyridylamine,2,6-dibromo-3-aminopyridine,zlchem 949,pubchem9809,acmc-209j8e,ksc495i3f |
| IUPAC Name | 2,6-dibromopyridin-3-amine |
| InChI Key | CRTOIQFRVBJJRI-UHFFFAOYSA-N |
| Molecular Formula | C5H4Br2N2 |
3,4,5-Trichloropyridine 98.0+%, TCI America™
CAS: 33216-52-3 Molecular Formula: C5H2Cl3N Molecular Weight (g/mol): 182.428 MDL Number: MFCD00051685 InChI Key: KKWRVUBDCJQHBZ-UHFFFAOYSA-N Synonym: pyridine, 3,4,5-trichloro,3,4,5-trichloro-pyridine,pubchem11021,acmc-209hzc,ksc497k5t,3,4,5-trichloropyridine,3,4,5-trichloro pyridine,3,4,5-trichloropyridine 1g PubChem CID: 3786531 IUPAC Name: 3,4,5-trichloropyridine SMILES: C1=C(C(=C(C=N1)Cl)Cl)Cl
| PubChem CID | 3786531 |
|---|---|
| CAS | 33216-52-3 |
| Molecular Weight (g/mol) | 182.428 |
| MDL Number | MFCD00051685 |
| SMILES | C1=C(C(=C(C=N1)Cl)Cl)Cl |
| Synonym | pyridine, 3,4,5-trichloro,3,4,5-trichloro-pyridine,pubchem11021,acmc-209hzc,ksc497k5t,3,4,5-trichloropyridine,3,4,5-trichloro pyridine,3,4,5-trichloropyridine 1g |
| IUPAC Name | 3,4,5-trichloropyridine |
| InChI Key | KKWRVUBDCJQHBZ-UHFFFAOYSA-N |
| Molecular Formula | C5H2Cl3N |
4-Chloro-2-hydroxypyridine 98.0+%, TCI America™
CAS: 40673-25-4 Molecular Formula: C5H4ClNO Molecular Weight (g/mol): 129.54 MDL Number: MFCD03093022 InChI Key: OZUXGFRLSKQVMI-UHFFFAOYSA-N Synonym: 4-chloro-2-hydroxypyridine,4-chloropyridin-2-ol,4-chloro-2-pyridinol,2 1h-pyridinone, 4-chloro,4-chloro-2 1h-pyridinone,4-chloro-2 1h-pyridone,4-chloropyridone,4-chloro pyridone,4-chloro-2-pyridone,pubchem9621 PubChem CID: 2757611 IUPAC Name: 4-chloro-1,2-dihydropyridin-2-one SMILES: ClC1=CC(=O)NC=C1
| PubChem CID | 2757611 |
|---|---|
| CAS | 40673-25-4 |
| Molecular Weight (g/mol) | 129.54 |
| MDL Number | MFCD03093022 |
| SMILES | ClC1=CC(=O)NC=C1 |
| Synonym | 4-chloro-2-hydroxypyridine,4-chloropyridin-2-ol,4-chloro-2-pyridinol,2 1h-pyridinone, 4-chloro,4-chloro-2 1h-pyridinone,4-chloro-2 1h-pyridone,4-chloropyridone,4-chloro pyridone,4-chloro-2-pyridone,pubchem9621 |
| IUPAC Name | 4-chloro-1,2-dihydropyridin-2-one |
| InChI Key | OZUXGFRLSKQVMI-UHFFFAOYSA-N |
| Molecular Formula | C5H4ClNO |
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 |
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 |
3-Bromo-5-methylpyridine 98.0+%, TCI America™
CAS: 3430-16-8 Molecular Formula: C6H6BrN Molecular Weight (g/mol): 172.03 MDL Number: MFCD01646141 InChI Key: ADCLTLQMVAEBLB-UHFFFAOYSA-N Synonym: 5-bromo-3-picoline,3-bromo-5-picoline,3-bromo-5-methyl-pyridine,3-methyl-5-bromopyridine,pyridine, 3-bromo-5-methyl,5-bromo-3-methylpyridine,3-brom-5-methylpyridin,zlchem 381,5-bromo-3-picolin,pubchem4036 PubChem CID: 817713 IUPAC Name: 3-bromo-5-methylpyridine SMILES: CC1=CC(Br)=CN=C1
| PubChem CID | 817713 |
|---|---|
| CAS | 3430-16-8 |
| Molecular Weight (g/mol) | 172.03 |
| MDL Number | MFCD01646141 |
| SMILES | CC1=CC(Br)=CN=C1 |
| Synonym | 5-bromo-3-picoline,3-bromo-5-picoline,3-bromo-5-methyl-pyridine,3-methyl-5-bromopyridine,pyridine, 3-bromo-5-methyl,5-bromo-3-methylpyridine,3-brom-5-methylpyridin,zlchem 381,5-bromo-3-picolin,pubchem4036 |
| IUPAC Name | 3-bromo-5-methylpyridine |
| InChI Key | ADCLTLQMVAEBLB-UHFFFAOYSA-N |
| Molecular Formula | C6H6BrN |
2-Fluoro-4-(trifluoromethyl)pyridine 98.0+%, TCI America™
CAS: 118078-66-3 Molecular Formula: C6H3F4N Molecular Weight (g/mol): 165.091 MDL Number: MFCD09879262 InChI Key: DFNQBXZKPUBEIX-UHFFFAOYSA-N Synonym: 2-fluoro-4-trifluoromethyl pyridine,2-fluoro-4-trifluoromethyl-pyridine,pyridine, 2-fluoro-4-trifluoromethyl,pubchem23563,acmc-1c7kk,2-fluoranyl-4-trifluoromethyl pyridine PubChem CID: 11159514 IUPAC Name: 2-fluoro-4-(trifluoromethyl)pyridine SMILES: C1=CN=C(C=C1C(F)(F)F)F
| PubChem CID | 11159514 |
|---|---|
| CAS | 118078-66-3 |
| Molecular Weight (g/mol) | 165.091 |
| MDL Number | MFCD09879262 |
| SMILES | C1=CN=C(C=C1C(F)(F)F)F |
| Synonym | 2-fluoro-4-trifluoromethyl pyridine,2-fluoro-4-trifluoromethyl-pyridine,pyridine, 2-fluoro-4-trifluoromethyl,pubchem23563,acmc-1c7kk,2-fluoranyl-4-trifluoromethyl pyridine |
| IUPAC Name | 2-fluoro-4-(trifluoromethyl)pyridine |
| InChI Key | DFNQBXZKPUBEIX-UHFFFAOYSA-N |
| Molecular Formula | C6H3F4N |
2-Bromoquinoline 98.0+%, TCI America™
CAS: 2005-43-8 Molecular Formula: C9H6BrN Molecular Weight (g/mol): 208.06 MDL Number: MFCD00234480 InChI Key: QKJAZPHKNWSXDF-UHFFFAOYSA-N Synonym: quinoline, 2-bromo,bromoquinoline,pubchem21827,acmc-1cfcf,2-bromoquinoline,ksc201o8j,2-bromoquinoline 1g,abbypharma ap-12-10890 PubChem CID: 2762756 IUPAC Name: 2-bromoquinoline SMILES: BrC1=CC=C2C=CC=CC2=N1
| PubChem CID | 2762756 |
|---|---|
| CAS | 2005-43-8 |
| Molecular Weight (g/mol) | 208.06 |
| MDL Number | MFCD00234480 |
| SMILES | BrC1=CC=C2C=CC=CC2=N1 |
| Synonym | quinoline, 2-bromo,bromoquinoline,pubchem21827,acmc-1cfcf,2-bromoquinoline,ksc201o8j,2-bromoquinoline 1g,abbypharma ap-12-10890 |
| IUPAC Name | 2-bromoquinoline |
| InChI Key | QKJAZPHKNWSXDF-UHFFFAOYSA-N |
| Molecular Formula | C9H6BrN |
2-Chloro-6-methyl-3-nitropyridine 98.0+%, TCI America™
CAS: 56057-19-3 Molecular Formula: C6H5ClN2O2 Molecular Weight (g/mol): 172.568 MDL Number: MFCD03085820 InChI Key: UIEVSGOVFXWCIK-UHFFFAOYSA-N Synonym: 6-chloro-5-nitro-2-picoline,2-chloro-3-nitro-6-methylpyridine,2-chloro-3-nitro-6-picoline,2-chloro-3-nitro-6-methyl pyridine,2-chloro-6-methyl-3-nitro-pyridine,pyridine, 2-chloro-6-methyl-3-nitro,2-chloro-6-methyl-3-nitropyridine?,pubchem6175,acmc-209lqq PubChem CID: 1268230 IUPAC Name: 2-chloro-6-methyl-3-nitropyridine SMILES: CC1=NC(=C(C=C1)[N+](=O)[O-])Cl
| PubChem CID | 1268230 |
|---|---|
| CAS | 56057-19-3 |
| Molecular Weight (g/mol) | 172.568 |
| MDL Number | MFCD03085820 |
| SMILES | CC1=NC(=C(C=C1)[N+](=O)[O-])Cl |
| Synonym | 6-chloro-5-nitro-2-picoline,2-chloro-3-nitro-6-methylpyridine,2-chloro-3-nitro-6-picoline,2-chloro-3-nitro-6-methyl pyridine,2-chloro-6-methyl-3-nitro-pyridine,pyridine, 2-chloro-6-methyl-3-nitro,2-chloro-6-methyl-3-nitropyridine?,pubchem6175,acmc-209lqq |
| IUPAC Name | 2-chloro-6-methyl-3-nitropyridine |
| InChI Key | UIEVSGOVFXWCIK-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClN2O2 |
1-Methyl-2-(2-pyridyl)pyridinium Iodide 98.0+%, TCI America™
CAS: 77972-47-5 Molecular Formula: C11H12I2N2 Molecular Weight (g/mol): 426.04 InChI Key: VKILBCPXPJNJFR-UHFFFAOYSA-M PubChem CID: 71403174 IUPAC Name: 1-methyl-2-pyridin-1-ium-2-ylpyridin-1-ium;diiodide SMILES: C[N+]1=CC=CC=C1C2=CC=CC=[NH+]2.[I-].[I-]
| PubChem CID | 71403174 |
|---|---|
| CAS | 77972-47-5 |
| Molecular Weight (g/mol) | 426.04 |
| SMILES | C[N+]1=CC=CC=C1C2=CC=CC=[NH+]2.[I-].[I-] |
| IUPAC Name | 1-methyl-2-pyridin-1-ium-2-ylpyridin-1-ium;diiodide |
| InChI Key | VKILBCPXPJNJFR-UHFFFAOYSA-M |
| Molecular Formula | C11H12I2N2 |
4-(3-Pyridyl)benzaldehyde 98.0+%, TCI America™
CAS: 127406-55-7 Molecular Formula: C12H9NO Molecular Weight (g/mol): 183.21 MDL Number: MFCD01631910 InChI Key: NXZUVHZZIZHEOP-UHFFFAOYSA-N Synonym: 4-pyridin-3-yl benzaldehyde,4-pyridin-3-yl-benzaldehyde,4-3-pyridyl benzaldehyde,4-3-pyridinyl benzaldehyde,4-pyrid-3-ylbenzaldehyde,benzaldehyde, 4-3-pyridinyl,acmc-1byq9,3-4-formylphenyl pyridine PubChem CID: 3693046 IUPAC Name: 4-pyridin-3-ylbenzaldehyde SMILES: C1=CC(=CN=C1)C2=CC=C(C=C2)C=O
| PubChem CID | 3693046 |
|---|---|
| CAS | 127406-55-7 |
| Molecular Weight (g/mol) | 183.21 |
| MDL Number | MFCD01631910 |
| SMILES | C1=CC(=CN=C1)C2=CC=C(C=C2)C=O |
| Synonym | 4-pyridin-3-yl benzaldehyde,4-pyridin-3-yl-benzaldehyde,4-3-pyridyl benzaldehyde,4-3-pyridinyl benzaldehyde,4-pyrid-3-ylbenzaldehyde,benzaldehyde, 4-3-pyridinyl,acmc-1byq9,3-4-formylphenyl pyridine |
| IUPAC Name | 4-pyridin-3-ylbenzaldehyde |
| InChI Key | NXZUVHZZIZHEOP-UHFFFAOYSA-N |
| Molecular Formula | C12H9NO |
1-Ethylpyridinium Chloride 98.0+%, TCI America™
CAS: 2294-38-4 Molecular Formula: C7H10ClN Molecular Weight (g/mol): 143.614 MDL Number: MFCD03093293 InChI Key: AMFMJCAPWCXUEI-UHFFFAOYSA-M Synonym: 1-ethylpyridinium chloride,ethylpyridinium chloride,1-ethylpyridin-1-ium chloride,unii-38bql5563g,pyridinium, 1-ethyl-, chloride,n-ethylpyridinium chloride,pyridinium, 1-ethyl-, chloride 1:1,1-ethylpyridiniumchloride,pyridine ethochloride,ethylpyridiniumchloride PubChem CID: 75299 IUPAC Name: 1-ethylpyridin-1-ium;chloride SMILES: CC[N+]1=CC=CC=C1.[Cl-]
| PubChem CID | 75299 |
|---|---|
| CAS | 2294-38-4 |
| Molecular Weight (g/mol) | 143.614 |
| MDL Number | MFCD03093293 |
| SMILES | CC[N+]1=CC=CC=C1.[Cl-] |
| Synonym | 1-ethylpyridinium chloride,ethylpyridinium chloride,1-ethylpyridin-1-ium chloride,unii-38bql5563g,pyridinium, 1-ethyl-, chloride,n-ethylpyridinium chloride,pyridinium, 1-ethyl-, chloride 1:1,1-ethylpyridiniumchloride,pyridine ethochloride,ethylpyridiniumchloride |
| IUPAC Name | 1-ethylpyridin-1-ium;chloride |
| InChI Key | AMFMJCAPWCXUEI-UHFFFAOYSA-M |
| Molecular Formula | C7H10ClN |
5-Aminopyridine-2-carboxylic Acid 98.0+%, TCI America™
CAS: 24242-20-4 Molecular Formula: C6H6N2O2 Molecular Weight (g/mol): 138.126 MDL Number: MFCD02684600 InChI Key: WDJARUKOMOGTHA-UHFFFAOYSA-N Synonym: 5-amino-2-pyridinecarboxylic acid,5-aminopicolinic acid,5-amino-2-picolinic acid,2-pyridinecarboxylic acid, 5-amino,5-amino-pyridine-2-carboxylic acid,5-amino-2-pyridinecarboxylicacid,pubchem15896,5-amino-2-carboxypyridine,acmc-209ga3,ksc201o9n PubChem CID: 4179726 IUPAC Name: 5-aminopyridine-2-carboxylic acid SMILES: C1=CC(=NC=C1N)C(=O)O
| PubChem CID | 4179726 |
|---|---|
| CAS | 24242-20-4 |
| Molecular Weight (g/mol) | 138.126 |
| MDL Number | MFCD02684600 |
| SMILES | C1=CC(=NC=C1N)C(=O)O |
| Synonym | 5-amino-2-pyridinecarboxylic acid,5-aminopicolinic acid,5-amino-2-picolinic acid,2-pyridinecarboxylic acid, 5-amino,5-amino-pyridine-2-carboxylic acid,5-amino-2-pyridinecarboxylicacid,pubchem15896,5-amino-2-carboxypyridine,acmc-209ga3,ksc201o9n |
| IUPAC Name | 5-aminopyridine-2-carboxylic acid |
| InChI Key | WDJARUKOMOGTHA-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2O2 |
2-Chloro-6-(trifluoromethyl)pyridine 98.0+%, TCI America™
CAS: 39890-95-4 Molecular Formula: C6H3ClF3N Molecular Weight (g/mol): 181.54 MDL Number: MFCD00042226 InChI Key: ADVQMCQMDHBTHJ-UHFFFAOYSA-N Synonym: 2-chloro-6-trifluoromethyl pyridine,2-chloro-6-trifluoromethyl-pyridine,6-chloro-2-trifluoromethyl pyridine,pyridine, 2-chloro-6-trifluoromethyl,6-chloro-2-trifluoromethylpyridine,6-chloro-alpha,alpha,alpha-trifluoro-2-picoline,pubchem2080,acmc-209j8p PubChem CID: 602334 IUPAC Name: 2-chloro-6-(trifluoromethyl)pyridine SMILES: FC(F)(F)C1=CC=CC(Cl)=N1
| PubChem CID | 602334 |
|---|---|
| CAS | 39890-95-4 |
| Molecular Weight (g/mol) | 181.54 |
| MDL Number | MFCD00042226 |
| SMILES | FC(F)(F)C1=CC=CC(Cl)=N1 |
| Synonym | 2-chloro-6-trifluoromethyl pyridine,2-chloro-6-trifluoromethyl-pyridine,6-chloro-2-trifluoromethyl pyridine,pyridine, 2-chloro-6-trifluoromethyl,6-chloro-2-trifluoromethylpyridine,6-chloro-alpha,alpha,alpha-trifluoro-2-picoline,pubchem2080,acmc-209j8p |
| IUPAC Name | 2-chloro-6-(trifluoromethyl)pyridine |
| InChI Key | ADVQMCQMDHBTHJ-UHFFFAOYSA-N |
| Molecular Formula | C6H3ClF3N |