Pyridines and derivatives
- (4)
- (1)
- (5)
- (5)
- (520)
- (22)
- (2,087)
- (22)
- (2)
- (4)
- (3)
- (271)
- (170)
- (1)
- (14)
- (47)
- (295)
- (85)
- (219)
- (5)
- (3)
- (2)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (5)
- (1)
- (12)
- (4)
- (8)
- (7)
- (12)
- (60)
- (859)
- (5)
- (54)
- (60)
- (57)
- (18)
- (344)
- (2)
- (4)
- (2)
- (1)
- (1)
- (5)
- (275)
- (1)
- (1,685)
- (2)
- (27)
- (7)
- (1)
- (91)
- (4)
- (12)
- (76)
- (127)
- (54)
- (58)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (5)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (3)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (10)
- (4)
- (1)
- (2)
- (4)
- (2)
- (1)
- (5)
- (17)
- (23)
- (1)
- (1)
- (60)
- (21)
- (1)
- (29)
- (49)
- (7)
- (2)
- (1)
- (5)
- (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)
- (1)
- (4)
- (4)
- (1)
- (1)
- (5)
- (15)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (12)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (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)
- (3)
- (6)
- (6)
- (7)
- (12)
- (1)
- (1)
- (39)
- (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)
- (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)
- (2)
- (6)
- (4)
- (15)
- (5)
- (2)
- (1)
- (1)
- (1)
- (1)
- (3)
- (10)
- (1)
- (17)
- (9)
- (1)
- (2)
- (4)
- (4)
- (1)
- (1)
- (1)
- (1)
- (2)
- (3)
- (11)
- (13)
- (1)
- (1)
- (1)
- (1)
- (1)
- (10)
- (23)
- (1)
- (16)
- (2)
- (2)
- (1)
- (1)
- (2)
- (6)
- (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)
- (1)
- (1)
- (1)
- (3)
- (1)
- (18)
- (11)
- (18)
- (1)
- (1)
- (3)
- (1)
- (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)
- (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)
- (2)
- (6)
- (6)
- (2)
- (1)
- (1)
- (1)
- (3)
- (21)
- (1)
- (2)
- (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)
- (11)
- (544)
- (5)
- (462)
- (41)
- (22)
- (130)
- (9)
- (1)
- (117)
- (1)
- (2)
- (1)
- (3)
- (1)
- (1)
- (27)
- (32)
- (15)
- (4)
- (13)
- (12)
- (1)
- (2)
- (2)
- (13)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (7)
- (1)
- (1)
- (5)
- (1)
- (1)
- (4)
- (5)
- (4)
- (5)
- (3)
- (1)
- (3)
- (1)
- (47)
- (1)
- (1)
- (11)
- (360)
- (5)
- (3)
- (133)
- (2)
- (2)
- (1)
- (1,013)
- (4)
- (1)
- (6)
- (3)
- (1)
- (3)
- (12)
- (888)
- (7)
- (35)
- (7)
- (5)
- (2)
- (1)
- (416)
- (26)
- (4)
- (10)
- (1)
- (2)
- (1)
- (4)
- (1)
- (2)
- (6)
- (2)
- (4)
- (1)
- (4)
- (1)
- (3)
- (21)
- (2)
- (8)
- (72)
- (4)
- (1,562)
- (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)
- (405)
- (5)
- (6)
- (2)
- (7)
- (2)
- (3)
- (2)
- (178)
- (1)
- (2)
- (3)
- (18)
- (5)
- (2)
- (265)
- (3)
- (4)
- (4)
- (2)
- (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)
- (8)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (4)
- (1)
- (1)
- (1)
- (1)
- (2)
- (9)
- (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)
- (3)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (3)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (3)
- (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)
- (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)
- (4)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (4)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (4)
- (5)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (3)
- (3)
- (3)
- (2)
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- (1)
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- (2)
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- (1)
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- (1)
- (1)
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- (1)
- (2)
- (1)
- (6)
Filtered Search Results
4-Amino-3-iodopyridine 98.0+%, TCI America™
CAS: 88511-27-7 Molecular Formula: C5H5IN2 Molecular Weight (g/mol): 220.013 MDL Number: MFCD02663853 InChI Key: ZGOCEDVVZKFHSY-UHFFFAOYSA-N Synonym: 4-amino-3-iodopyridine,3-iodo-4-aminopyridine,3-iodopyridin-4-ylamine,3-iodo-pyridin-4-ylamine,3-iodo-4-pyridylamine,4-pyridinamine, 3-iodo,pubchem6632,3-iodo-4-pyridineamine,4-amino-3-iodo-pyridin,acmc-20a09a PubChem CID: 1516510 IUPAC Name: 3-iodopyridin-4-amine SMILES: C1=CN=CC(=C1N)I
| PubChem CID | 1516510 |
|---|---|
| CAS | 88511-27-7 |
| Molecular Weight (g/mol) | 220.013 |
| MDL Number | MFCD02663853 |
| SMILES | C1=CN=CC(=C1N)I |
| Synonym | 4-amino-3-iodopyridine,3-iodo-4-aminopyridine,3-iodopyridin-4-ylamine,3-iodo-pyridin-4-ylamine,3-iodo-4-pyridylamine,4-pyridinamine, 3-iodo,pubchem6632,3-iodo-4-pyridineamine,4-amino-3-iodo-pyridin,acmc-20a09a |
| IUPAC Name | 3-iodopyridin-4-amine |
| InChI Key | ZGOCEDVVZKFHSY-UHFFFAOYSA-N |
| Molecular Formula | C5H5IN2 |
1,1'-[1,4-Phenylenebis(methylene)]bis(4,4'-bipyridinium) Dibromide 98.0+%, TCI America™
CAS: 106867-97-4 Molecular Formula: C28H24Br2N4 Molecular Weight (g/mol): 576.34 MDL Number: MFCD03844804 InChI Key: QSNYIUIZTNLTGX-UHFFFAOYSA-L Synonym: 1,1′C-(p-Xylylene)bis(4,4′C-bipyridinium) Dibromide PubChem CID: 44630455 IUPAC Name: 1-{[4-({[4,4'-bipyridin]-1-ium-1-yl}methyl)phenyl]methyl}-[4,4'-bipyridin]-1-ium dibromide SMILES: [Br-].[Br-].C(C1=CC=C(C[N+]2=CC=C(C=C2)C2=CC=NC=C2)C=C1)[N+]1=CC=C(C=C1)C1=CC=NC=C1
| PubChem CID | 44630455 |
|---|---|
| CAS | 106867-97-4 |
| Molecular Weight (g/mol) | 576.34 |
| MDL Number | MFCD03844804 |
| SMILES | [Br-].[Br-].C(C1=CC=C(C[N+]2=CC=C(C=C2)C2=CC=NC=C2)C=C1)[N+]1=CC=C(C=C1)C1=CC=NC=C1 |
| Synonym | 1,1′C-(p-Xylylene)bis(4,4′C-bipyridinium) Dibromide |
| IUPAC Name | 1-{[4-({[4,4'-bipyridin]-1-ium-1-yl}methyl)phenyl]methyl}-[4,4'-bipyridin]-1-ium dibromide |
| InChI Key | QSNYIUIZTNLTGX-UHFFFAOYSA-L |
| Molecular Formula | C28H24Br2N4 |
1,1'-[1,4-Phenylenebis(methylene)]bis(4,4'-bipyridinium) Bis(hexafluorophosphate) 98.0+%, TCI America™
CAS: 108861-20-7 Molecular Formula: C28H24F12N4P2 Molecular Weight (g/mol): 706.456 MDL Number: MFCD02063876 InChI Key: ZURJGCCXYLZWSO-UHFFFAOYSA-N Synonym: 1,1′C-(p-Xylylene)bis(4,4′C-bipyridinium) Bis(hexafluorophosphate) PubChem CID: 11061517 IUPAC Name: 4-pyridin-4-yl-1-[[4-[(4-pyridin-4-ylpyridin-1-ium-1-yl)methyl]phenyl]methyl]pyridin-1-ium;dihexafluorophosphate SMILES: C1=CC(=CC=C1C[N+]2=CC=C(C=C2)C3=CC=NC=C3)C[N+]4=CC=C(C=C4)C5=CC=NC=C5.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F
| PubChem CID | 11061517 |
|---|---|
| CAS | 108861-20-7 |
| Molecular Weight (g/mol) | 706.456 |
| MDL Number | MFCD02063876 |
| SMILES | C1=CC(=CC=C1C[N+]2=CC=C(C=C2)C3=CC=NC=C3)C[N+]4=CC=C(C=C4)C5=CC=NC=C5.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F |
| Synonym | 1,1′C-(p-Xylylene)bis(4,4′C-bipyridinium) Bis(hexafluorophosphate) |
| IUPAC Name | 4-pyridin-4-yl-1-[[4-[(4-pyridin-4-ylpyridin-1-ium-1-yl)methyl]phenyl]methyl]pyridin-1-ium;dihexafluorophosphate |
| InChI Key | ZURJGCCXYLZWSO-UHFFFAOYSA-N |
| Molecular Formula | C28H24F12N4P2 |
2-Amino-5-bromo-3-nitropyridine 97.0+%, TCI America™
CAS: 6945-68-2 Molecular Formula: C5H4BrN3O2 Molecular Weight (g/mol): 218.01 MDL Number: MFCD00047441 InChI Key: QOOCOFOGYRQPPN-UHFFFAOYSA-N Synonym: 2-amino-5-bromo-3-nitropyridine,5-bromo-3-nitro-pyridin-2-ylamine,5-bromo-3-nitro-2-pyridylamine,2-amino-3-nitro-5-bromopyridine,2-pyridinamine, 5-bromo-3-nitro,5-bromo-3-nitro-2-pyridinamine,pubchem1105,maybridge1_001193,acmc-1b8cy,ksc496e6b PubChem CID: 138878 IUPAC Name: 5-bromo-3-nitropyridin-2-amine SMILES: NC1=NC=C(Br)C=C1[N+]([O-])=O
| PubChem CID | 138878 |
|---|---|
| CAS | 6945-68-2 |
| Molecular Weight (g/mol) | 218.01 |
| MDL Number | MFCD00047441 |
| SMILES | NC1=NC=C(Br)C=C1[N+]([O-])=O |
| Synonym | 2-amino-5-bromo-3-nitropyridine,5-bromo-3-nitro-pyridin-2-ylamine,5-bromo-3-nitro-2-pyridylamine,2-amino-3-nitro-5-bromopyridine,2-pyridinamine, 5-bromo-3-nitro,5-bromo-3-nitro-2-pyridinamine,pubchem1105,maybridge1_001193,acmc-1b8cy,ksc496e6b |
| IUPAC Name | 5-bromo-3-nitropyridin-2-amine |
| InChI Key | QOOCOFOGYRQPPN-UHFFFAOYSA-N |
| Molecular Formula | C5H4BrN3O2 |
2-Amino-4-methyl-5-nitropyridine 98.0+%, TCI America™
CAS: 21901-40-6 Molecular Formula: C6H7N3O2 Molecular Weight (g/mol): 153.141 MDL Number: MFCD00010692 InChI Key: GRBBNZYMXKTQAI-UHFFFAOYSA-N Synonym: 2-amino-4-methyl-5-nitropyridine,2-amino-5-nitro-4-picoline,2-amino-4-methyl-5-nitro pyridine,4-methyl-5-nitro-2-pyridinamine,4-methyl-5-nitro-2-pyridylamine,2-pyridinamine, 4-methyl-5-nitro,4-methyl-5-nitro-pyridin-2-ylamine,2-amino-5-nitro-4-methylpyridine,4-methyl-5-nitropyridin-2-amin,2-amino-5-nitro-4-picoline 2-amino-4-methyl-5-nitropyridine PubChem CID: 243165 IUPAC Name: 4-methyl-5-nitropyridin-2-amine SMILES: CC1=CC(=NC=C1[N+](=O)[O-])N
| PubChem CID | 243165 |
|---|---|
| CAS | 21901-40-6 |
| Molecular Weight (g/mol) | 153.141 |
| MDL Number | MFCD00010692 |
| SMILES | CC1=CC(=NC=C1[N+](=O)[O-])N |
| Synonym | 2-amino-4-methyl-5-nitropyridine,2-amino-5-nitro-4-picoline,2-amino-4-methyl-5-nitro pyridine,4-methyl-5-nitro-2-pyridinamine,4-methyl-5-nitro-2-pyridylamine,2-pyridinamine, 4-methyl-5-nitro,4-methyl-5-nitro-pyridin-2-ylamine,2-amino-5-nitro-4-methylpyridine,4-methyl-5-nitropyridin-2-amin,2-amino-5-nitro-4-picoline 2-amino-4-methyl-5-nitropyridine |
| IUPAC Name | 4-methyl-5-nitropyridin-2-amine |
| InChI Key | GRBBNZYMXKTQAI-UHFFFAOYSA-N |
| Molecular Formula | C6H7N3O2 |
2-Amino-3-chloro-5-methylpyridine 98.0+%, TCI America™
CAS: 31430-41-8 Molecular Formula: C6H7ClN2 Molecular Weight (g/mol): 142.586 InChI Key: COTHZSSUQJRBQH-UHFFFAOYSA-N Synonym: 6-Amino-5-chloro-3-picoline PubChem CID: 12251011 IUPAC Name: 3-chloro-5-methylpyridin-2-amine SMILES: CC1=CC(=C(N=C1)N)Cl
| PubChem CID | 12251011 |
|---|---|
| CAS | 31430-41-8 |
| Molecular Weight (g/mol) | 142.586 |
| SMILES | CC1=CC(=C(N=C1)N)Cl |
| Synonym | 6-Amino-5-chloro-3-picoline |
| IUPAC Name | 3-chloro-5-methylpyridin-2-amine |
| InChI Key | COTHZSSUQJRBQH-UHFFFAOYSA-N |
| Molecular Formula | C6H7ClN2 |
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-Amino-6-methoxy-3-nitropyridine 97.0+%, TCI America™
CAS: 73896-36-3 Molecular Formula: C6H7N3O3 Molecular Weight (g/mol): 169.14 MDL Number: MFCD03206481 InChI Key: RDJILYVRVOTMTQ-UHFFFAOYSA-N Synonym: 2-amino-6-methoxy-3-nitropyridine,2-amino-3-nitro-6-methoxypyridine,6-methoxy-3-nitro-2-pyridinamine,2-amino-3-nitro-6-methoxy pyridine,2-pyridinamine, 6-methoxy-3-nitro,6-methoxy-3-nitro-2-pyridylamine,6-methoxy-3-nitro-pyridin-2-ylamine,pubchem5689,acmc-1bcyf,ksc496m1p PubChem CID: 3852428 IUPAC Name: 6-methoxy-3-nitropyridin-2-amine SMILES: COC1=NC(=C(C=C1)[N+](=O)[O-])N
| PubChem CID | 3852428 |
|---|---|
| CAS | 73896-36-3 |
| Molecular Weight (g/mol) | 169.14 |
| MDL Number | MFCD03206481 |
| SMILES | COC1=NC(=C(C=C1)[N+](=O)[O-])N |
| Synonym | 2-amino-6-methoxy-3-nitropyridine,2-amino-3-nitro-6-methoxypyridine,6-methoxy-3-nitro-2-pyridinamine,2-amino-3-nitro-6-methoxy pyridine,2-pyridinamine, 6-methoxy-3-nitro,6-methoxy-3-nitro-2-pyridylamine,6-methoxy-3-nitro-pyridin-2-ylamine,pubchem5689,acmc-1bcyf,ksc496m1p |
| IUPAC Name | 6-methoxy-3-nitropyridin-2-amine |
| InChI Key | RDJILYVRVOTMTQ-UHFFFAOYSA-N |
| Molecular Formula | C6H7N3O3 |
5-Amino-2,3-dichloropyridine 98.0+%, TCI America™
CAS: 98121-41-6 Molecular Formula: C5H4Cl2N2 Molecular Weight (g/mol): 163.00 MDL Number: MFCD03840434 InChI Key: XTCHZNJJTQACES-UHFFFAOYSA-N PubChem CID: 14595219 IUPAC Name: 5,6-dichloropyridin-3-amine SMILES: NC1=CC(Cl)=C(Cl)N=C1
| PubChem CID | 14595219 |
|---|---|
| CAS | 98121-41-6 |
| Molecular Weight (g/mol) | 163.00 |
| MDL Number | MFCD03840434 |
| SMILES | NC1=CC(Cl)=C(Cl)N=C1 |
| IUPAC Name | 5,6-dichloropyridin-3-amine |
| InChI Key | XTCHZNJJTQACES-UHFFFAOYSA-N |
| Molecular Formula | C5H4Cl2N2 |
2,3-Dibromo-5-chloropyridine 98.0+%, TCI America™
CAS: 137628-17-2 Molecular Formula: C5H2Br2ClN Molecular Weight (g/mol): 271.34 MDL Number: MFCD08687254 InChI Key: GDUFWKJMOOVEMX-UHFFFAOYSA-N Synonym: 2,3 dibromo-5-chloro pyridine,5-chloro-2,3-dibromopyridine,2,3-dibromo-5-chloro-pyridine,pyridine, 2,3-dibromo-5-chloro,pubchem5397,acmc-209cej,ksc494o0p,2,3-dibromo-5-chloro pyridine,2,3-dibromo-5-dichloropyridine,abbypharma ap-30-4531 PubChem CID: 11000162 IUPAC Name: 2,3-dibromo-5-chloropyridine SMILES: ClC1=CC(Br)=C(Br)N=C1
| PubChem CID | 11000162 |
|---|---|
| CAS | 137628-17-2 |
| Molecular Weight (g/mol) | 271.34 |
| MDL Number | MFCD08687254 |
| SMILES | ClC1=CC(Br)=C(Br)N=C1 |
| Synonym | 2,3 dibromo-5-chloro pyridine,5-chloro-2,3-dibromopyridine,2,3-dibromo-5-chloro-pyridine,pyridine, 2,3-dibromo-5-chloro,pubchem5397,acmc-209cej,ksc494o0p,2,3-dibromo-5-chloro pyridine,2,3-dibromo-5-dichloropyridine,abbypharma ap-30-4531 |
| IUPAC Name | 2,3-dibromo-5-chloropyridine |
| InChI Key | GDUFWKJMOOVEMX-UHFFFAOYSA-N |
| Molecular Formula | C5H2Br2ClN |
2,6-Dichloro-4-iodopyridine 98.0+%, TCI America™
CAS: 98027-84-0 Molecular Formula: C5H2Cl2IN Molecular Weight (g/mol): 273.882 MDL Number: MFCD07368400 InChI Key: NGSKFMPSBUAUNE-UHFFFAOYSA-N Synonym: 2,6-dichloro-4-iodo-pyridine,2 6-dichloro-4-iodopyridine,pyridine, 2,6-dichloro-4-iodo,pubchem17648,2,6 dichloro-4-iodo pyridine,2,6-dichloro-4-iodopyridine,,4-iodo-2,6-dichloropyridine,2,6-dichloro-4-iodopyridine PubChem CID: 11737393 IUPAC Name: 2,6-dichloro-4-iodopyridine SMILES: C1=C(C=C(N=C1Cl)Cl)I
| PubChem CID | 11737393 |
|---|---|
| CAS | 98027-84-0 |
| Molecular Weight (g/mol) | 273.882 |
| MDL Number | MFCD07368400 |
| SMILES | C1=C(C=C(N=C1Cl)Cl)I |
| Synonym | 2,6-dichloro-4-iodo-pyridine,2 6-dichloro-4-iodopyridine,pyridine, 2,6-dichloro-4-iodo,pubchem17648,2,6 dichloro-4-iodo pyridine,2,6-dichloro-4-iodopyridine,,4-iodo-2,6-dichloropyridine,2,6-dichloro-4-iodopyridine |
| IUPAC Name | 2,6-dichloro-4-iodopyridine |
| InChI Key | NGSKFMPSBUAUNE-UHFFFAOYSA-N |
| Molecular Formula | C5H2Cl2IN |
2,6-Dichloro-3-cyanopyridine 98.0+%, TCI America™
CAS: 40381-90-6 Molecular Formula: C6H2Cl2N2 Molecular Weight (g/mol): 172.996 MDL Number: MFCD03411341 InChI Key: LFCADBSUDWERJT-UHFFFAOYSA-N Synonym: 2,6-dichloronicotinonitrile,2,6-dichloro-3-cyanopyridine,3-pyridinecarbonitrile, 2,6-dichloro,2,6-dichloro-nicotinonitrile,2,6-dichloro-3-pyridinecarbonitrile,2,6-dichloropyridine-3-carbonitrile,pubchem14370,acmc-20a0s7,ksc495i4d,3-cyano-2,6-dichloropyridine PubChem CID: 12605538 IUPAC Name: 2,6-dichloropyridine-3-carbonitrile SMILES: C1=CC(=NC(=C1C#N)Cl)Cl
| PubChem CID | 12605538 |
|---|---|
| CAS | 40381-90-6 |
| Molecular Weight (g/mol) | 172.996 |
| MDL Number | MFCD03411341 |
| SMILES | C1=CC(=NC(=C1C#N)Cl)Cl |
| Synonym | 2,6-dichloronicotinonitrile,2,6-dichloro-3-cyanopyridine,3-pyridinecarbonitrile, 2,6-dichloro,2,6-dichloro-nicotinonitrile,2,6-dichloro-3-pyridinecarbonitrile,2,6-dichloropyridine-3-carbonitrile,pubchem14370,acmc-20a0s7,ksc495i4d,3-cyano-2,6-dichloropyridine |
| IUPAC Name | 2,6-dichloropyridine-3-carbonitrile |
| InChI Key | LFCADBSUDWERJT-UHFFFAOYSA-N |
| Molecular Formula | C6H2Cl2N2 |
2,6-Dichloro-3-iodopyridine 98.0+%, TCI America™
CAS: 148493-37-2 Molecular Formula: C5H2Cl2IN Molecular Weight (g/mol): 273.882 MDL Number: MFCD03094686 InChI Key: DPCQIHCGMIPSQV-UHFFFAOYSA-N PubChem CID: 2736002 IUPAC Name: 2,6-dichloro-3-iodopyridine SMILES: C1=CC(=NC(=C1I)Cl)Cl
| PubChem CID | 2736002 |
|---|---|
| CAS | 148493-37-2 |
| Molecular Weight (g/mol) | 273.882 |
| MDL Number | MFCD03094686 |
| SMILES | C1=CC(=NC(=C1I)Cl)Cl |
| IUPAC Name | 2,6-dichloro-3-iodopyridine |
| InChI Key | DPCQIHCGMIPSQV-UHFFFAOYSA-N |
| Molecular Formula | C5H2Cl2IN |
2,6-Difluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine 98.0+%, TCI America™
CAS: 1072945-00-6 Molecular Formula: C11H14BF2NO2 Molecular Weight (g/mol): 241.04 MDL Number: MFCD09037475 InChI Key: CLDFZDCZPCIBKO-UHFFFAOYSA-N Synonym: 2,6-difluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2,6-difluoropyridine-3-boronic acid pinacol ester,2,6-difluoropyridin-3-ylboronic acid pinacol ester,2,6-difluoropyridin-3-ylboronic acid, pinacol ester,2,6-difluoropyridin-3-yl boronic acid pinacol ester,2,6-difluoro-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridine,2,6-difluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl pyridine,2,6-difluoro-3-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-2,6-difluoro-3-pyridyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 44755153 IUPAC Name: 2,6-difluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine SMILES: CC1(C)OB(OC1(C)C)C1=C(F)N=C(F)C=C1
| PubChem CID | 44755153 |
|---|---|
| CAS | 1072945-00-6 |
| Molecular Weight (g/mol) | 241.04 |
| MDL Number | MFCD09037475 |
| SMILES | CC1(C)OB(OC1(C)C)C1=C(F)N=C(F)C=C1 |
| Synonym | 2,6-difluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2,6-difluoropyridine-3-boronic acid pinacol ester,2,6-difluoropyridin-3-ylboronic acid pinacol ester,2,6-difluoropyridin-3-ylboronic acid, pinacol ester,2,6-difluoropyridin-3-yl boronic acid pinacol ester,2,6-difluoro-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridine,2,6-difluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl pyridine,2,6-difluoro-3-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-2,6-difluoro-3-pyridyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| IUPAC Name | 2,6-difluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine |
| InChI Key | CLDFZDCZPCIBKO-UHFFFAOYSA-N |
| Molecular Formula | C11H14BF2NO2 |
2-(Cyclohexylaminomethyl)pyridine 98.0+%, TCI America™
CAS: 68339-45-7 Molecular Formula: C12H18N2 Molecular Weight (g/mol): 190.29 MDL Number: MFCD01135534 InChI Key: KUBDCHSZNMFKFV-UHFFFAOYSA-N Synonym: N-Cyclohexyl-2-picolylamine, N-(2-Pyridylmethyl)cyclohexylamine PubChem CID: 791938 IUPAC Name: N-[(pyridin-2-yl)methyl]cyclohexanamine SMILES: C(NC1CCCCC1)C1=CC=CC=N1
| PubChem CID | 791938 |
|---|---|
| CAS | 68339-45-7 |
| Molecular Weight (g/mol) | 190.29 |
| MDL Number | MFCD01135534 |
| SMILES | C(NC1CCCCC1)C1=CC=CC=N1 |
| Synonym | N-Cyclohexyl-2-picolylamine, N-(2-Pyridylmethyl)cyclohexylamine |
| IUPAC Name | N-[(pyridin-2-yl)methyl]cyclohexanamine |
| InChI Key | KUBDCHSZNMFKFV-UHFFFAOYSA-N |
| Molecular Formula | C12H18N2 |