Pyridines and derivatives
- (4)
- (1)
- (5)
- (4)
- (138)
- (19)
- (2,007)
- (20)
- (2)
- (3)
- (84)
- (168)
- (1)
- (11)
- (45)
- (295)
- (64)
- (196)
- (6)
- (2)
- (2)
- (3)
- (1)
- (5)
- (6)
- (4)
- (8)
- (7)
- (12)
- (60)
- (856)
- (5)
- (51)
- (57)
- (55)
- (16)
- (326)
- (2)
- (4)
- (2)
- (1)
- (135)
- (1)
- (1,600)
- (2)
- (18)
- (7)
- (1)
- (80)
- (4)
- (10)
- (66)
- (123)
- (52)
- (36)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (3)
- (3)
- (1)
- (1)
- (2)
- (2)
- (9)
- (4)
- (4)
- (2)
- (5)
- (17)
- (21)
- (1)
- (60)
- (21)
- (1)
- (29)
- (49)
- (7)
- (2)
- (1)
- (6)
- (6)
- (12)
- (1)
- (1)
- (1)
- (18)
- (1)
- (14)
- (4)
- (11)
- (5)
- (1)
- (10)
- (15)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (9)
- (7)
- (1)
- (1)
- (1)
- (4)
- (6)
- (2)
- (2)
- (3)
- (3)
- (1)
- (5)
- (15)
- (1)
- (1)
- (12)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (15)
- (17)
- (4)
- (2)
- (5)
- (3)
- (1)
- (1)
- (1)
- (1)
- (5)
- (5)
- (9)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (16)
- (6)
- (5)
- (3)
- (5)
- (10)
- (2)
- (1)
- (6)
- (7)
- (7)
- (12)
- (34)
- (1)
- (12)
- (11)
- (4)
- (2)
- (2)
- (15)
- (15)
- (1)
- (1)
- (1)
- (2)
- (9)
- (3)
- (2)
- (1)
- (1)
- (3)
- (6)
- (3)
- (3)
- (1)
- (2)
- (1)
- (3)
- (3)
- (1)
- (6)
- (5)
- (2)
- (1)
- (19)
- (9)
- (2)
- (1)
- (1)
- (22)
- (22)
- (2)
- (2)
- (1)
- (2)
- (2)
- (22)
- (16)
- (6)
- (2)
- (1)
- (1)
- (2)
- (5)
- (2)
- (2)
- (1)
- (2)
- (1)
- (8)
- (17)
- (2)
- (1)
- (6)
- (3)
- (1)
- (2)
- (6)
- (1)
- (4)
- (2)
- (1)
- (6)
- (2)
- (2)
- (3)
- (3)
- (5)
- (1)
- (1)
- (1)
- (1)
- (1)
- (5)
- (1)
- (2)
- (5)
- (3)
- (1)
- (4)
- (12)
- (48)
- (1)
- (4)
- (2)
- (3)
- (1)
- (2)
- (1)
- (1)
- (7)
- (9)
- (22)
- (30)
- (1)
- (1)
- (1)
- (3)
- (1)
- (2)
- (4)
- (11)
- (5)
- (1)
- (55)
- (6)
- (1)
- (7)
- (2)
- (1)
- (2)
- (4)
- (1)
- (1)
- (1)
- (2)
- (6)
- (4)
- (15)
- (5)
- (2)
- (1)
- (1)
- (1)
- (3)
- (10)
- (1)
- (17)
- (9)
- (1)
- (1)
- (1)
- (2)
- (4)
- (4)
- (1)
- (2)
- (1)
- (1)
- (1)
- (3)
- (11)
- (13)
- (1)
- (1)
- (1)
- (1)
- (1)
- (10)
- (21)
- (1)
- (16)
- (2)
- (1)
- (2)
- (1)
- (2)
- (8)
- (3)
- (1)
- (1)
- (7)
- (11)
- (3)
- (2)
- (2)
- (4)
- (5)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (34)
- (3)
- (4)
- (4)
- (3)
- (1)
- (2)
- (1)
- (2)
- (2)
- (5)
- (3)
- (5)
- (8)
- (4)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (10)
- (17)
- (1)
- (11)
- (1)
- (3)
- (5)
- (18)
- (13)
- (1)
- (2)
- (2)
- (1)
- (3)
- (18)
- (11)
- (18)
- (1)
- (1)
- (3)
- (2)
- (17)
- (8)
- (6)
- (2)
- (1)
- (2)
- (2)
- (1)
- (4)
- (4)
- (1)
- (3)
- (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)
- (1)
- (7)
- (9)
- (1)
- (1)
- (1)
- (3)
- (1)
- (15)
- (5)
- (2)
- (2)
- (3)
- (4)
- (2)
- (1)
- (5)
- (3)
- (1)
- (1)
- (2)
- (3)
- (1)
- (8)
- (6)
- (1)
- (2)
- (2)
- (7)
- (1)
- (1)
- (11)
- (9)
- (1)
- (3)
- (4)
- (1)
- (3)
- (6)
- (6)
- (2)
- (1)
- (1)
- (3)
- (21)
- (1)
- (2)
- (5)
- (6)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (6)
- (5)
- (4)
- (6)
- (4)
- (1)
- (1)
- (1)
- (3)
- (2)
- (2)
- (1)
- (3)
- (1)
- (1)
- (1)
- (7)
- (1)
- (2)
- (4)
- (1)
- (1)
- (4)
- (1)
- (3)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (3)
- (15)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (3)
- (2)
- (2)
- (44)
- (1)
- (1)
- (14)
- (2)
- (1)
- (5)
- (1)
- (1)
- (5)
- (1)
- (1)
- (1)
- (3)
- (2)
- (1)
- (2)
- (1)
- (1)
- (3)
- (2)
- (1)
- (2)
- (2)
- (1)
- (3)
- (4)
- (1)
- (3)
- (27)
- (2)
- (15)
- (4)
- (3)
- (9)
- (4)
- (4)
- (18)
- (8)
- (2)
- (4)
- (7)
- (1)
- (32)
- (2)
- (75)
- (1)
- (4)
- (53)
- (1)
- (2)
- (1)
- (10)
- (6)
- (33)
- (6)
- (1)
- (1)
- (105)
- (1)
- (10)
- (544)
- (5)
- (462)
- (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)
- (1)
- (4)
- (5)
- (4)
- (5)
- (3)
- (1)
- (3)
- (1)
- (46)
- (1)
- (11)
- (366)
- (5)
- (3)
- (133)
- (1,005)
- (4)
- (3)
- (12)
- (900)
- (6)
- (35)
- (7)
- (1)
- (412)
- (26)
- (4)
- (9)
- (2)
- (4)
- (2)
- (1)
- (4)
- (1)
- (3)
- (19)
- (2)
- (8)
- (72)
- (4)
- (1,561)
- (2)
- (4)
- (12)
- (9)
- (1)
- (3)
- (9)
- (3)
- (2)
- (5)
- (4)
- (2)
- (1)
- (16)
- (3)
- (13)
- (13)
- (10)
- (2)
- (2)
- (1)
- (2)
- (2)
- (402)
- (5)
- (6)
- (2)
- (7)
- (2)
- (3)
- (2)
- (236)
- (3)
- (2)
- (3)
- (5)
- (2)
- (263)
- (3)
- (4)
- (4)
- (1)
- (2)
- (1)
- (4)
- (1)
- (2)
- (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)
- (1)
- (2)
- (2)
- (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)
- (1)
- (2)
- (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)
- (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)
- (2)
- (1)
- (1)
- (1)
- (1)
- (4)
- (1)
- (1)
- (3)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (4)
- (1)
- (1)
- (1)
- (1)
- (5)
- (2)
- (1)
- (2)
- (2)
- (1)
- (3)
- (1)
- (1)
- (2)
- (6)
- (1)
- (4)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (3)
- (1)
- (4)
- (3)
- (6)
- (3)
- (1)
- (9)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (6)
- (1)
- (2)
- (1)
- (2)
- (3)
- (3)
- (1)
- (1)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (6)
- (2)
- (1)
- (1)
- (3)
- (9)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (3)
- (2)
- (6)
- (1)
- (1)
- (3)
- (1)
- (1)
- (3)
- (1)
- (3)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (3)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (5)
- (1)
- (2)
- (2)
- (3)
- (1)
- (3)
- (2)
- (3)
- (9)
- (4)
- (4)
- (4)
- (1)
- (2)
- (3)
- (4)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (7)
- (3)
- (2)
- (1)
- (2)
- (2)
- (5)
- (3)
- (1)
- (3)
- (2)
- (1)
- (3)
- (2)
- (3)
- (3)
- (1)
- (1)
- (2)
- (1)
- (4)
- (2)
- (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)
- (3)
- (1)
- (2)
- (1)
- (1)
- (6)
- (3)
- (1)
- (5)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (1)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (4)
- (5)
- (2)
- (2)
- (2)
- (3)
- (2)
- (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)
- (1)
- (3)
- (3)
- (4)
- (3)
- (3)
- (5)
- (6)
- (2)
- (2)
- (1)
- (2)
- (1)
- (4)
- (2)
- (1)
- (3)
- (2)
- (1)
- (1)
- (4)
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- (1)
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- (1)
- (3)
- (3)
- (3)
- (4)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (1)
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- (3)
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- (4)
- (2)
- (3)
- (2)
- (3)
Filtered Search Results
2-Amino-5-fluoropyridine, 97%
CAS: 21717-96-4 Molecular Formula: C5H5FN2 Molecular Weight (g/mol): 112.11 MDL Number: MFCD01861120 InChI Key: YJTXQLYMECWULH-UHFFFAOYSA-N Synonym: 2-amino-5-fluoropyridine,5-fluoro-2-pyridinamine,5-fluoro-2-pyridineamine,5-fluoro-pyridin-2-ylamine,5-fluoro-2-pyridylamine,2-amino 5-fluoropyridine,2-pyridinamine, 5-fluoro,5-fluoro-2-aminopyridine,2-amino-5-fluoro pyridine,5-fluoropyridimine PubChem CID: 2737701 IUPAC Name: 5-fluoropyridin-2-amine SMILES: NC1=CC=C(F)C=N1
| PubChem CID | 2737701 |
|---|---|
| CAS | 21717-96-4 |
| Molecular Weight (g/mol) | 112.11 |
| MDL Number | MFCD01861120 |
| SMILES | NC1=CC=C(F)C=N1 |
| Synonym | 2-amino-5-fluoropyridine,5-fluoro-2-pyridinamine,5-fluoro-2-pyridineamine,5-fluoro-pyridin-2-ylamine,5-fluoro-2-pyridylamine,2-amino 5-fluoropyridine,2-pyridinamine, 5-fluoro,5-fluoro-2-aminopyridine,2-amino-5-fluoro pyridine,5-fluoropyridimine |
| IUPAC Name | 5-fluoropyridin-2-amine |
| InChI Key | YJTXQLYMECWULH-UHFFFAOYSA-N |
| Molecular Formula | C5H5FN2 |
2-(p-Tolyl)pyridine, 98%
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 |
2,4-Dibromopyridine, 97%, Thermo Scientific Chemicals
CAS: 58530-53-3 Molecular Formula: C5H3Br2N Molecular Weight (g/mol): 236.89 MDL Number: MFCD01859720 InChI Key: PCMMSLVJMKQWMQ-UHFFFAOYSA-N Synonym: 2,4-dibromo-pyridine,pyridine, 2,4-dibromo,2,4-dibrompyridin,pubchem5452,acmc-1av5w,2,4-dibromopyridine,ksc493e4t PubChem CID: 817104 IUPAC Name: 2,4-dibromopyridine SMILES: BrC1=CC=NC(Br)=C1
| PubChem CID | 817104 |
|---|---|
| CAS | 58530-53-3 |
| Molecular Weight (g/mol) | 236.89 |
| MDL Number | MFCD01859720 |
| SMILES | BrC1=CC=NC(Br)=C1 |
| Synonym | 2,4-dibromo-pyridine,pyridine, 2,4-dibromo,2,4-dibrompyridin,pubchem5452,acmc-1av5w,2,4-dibromopyridine,ksc493e4t |
| IUPAC Name | 2,4-dibromopyridine |
| InChI Key | PCMMSLVJMKQWMQ-UHFFFAOYSA-N |
| Molecular Formula | C5H3Br2N |
Harmine, 98%
CAS: 442-51-3 Molecular Formula: C13H12N2O Molecular Weight (g/mol): 212.25 MDL Number: MFCD00004958 InChI Key: BXNJHAXVSOCGBA-UHFFFAOYSA-N Synonym: harmine,7-methoxy-1-methyl-9h-pyrido 3,4-b indole,banisterine,leucoharmine,telepathine,yageine,yajeine,7-methoxy-1-methyl-9h-beta-carboline,9h-pyrido 3,4-b indole, 7-methoxy-1-methyl,banisterin PubChem CID: 5280953 ChEBI: CHEBI:28121 IUPAC Name: 7-methoxy-1-methyl-9H-pyrido[3,4-b]indole SMILES: COC1=CC2=C(C=C1)C1=C(N2)C(C)=NC=C1
| PubChem CID | 5280953 |
|---|---|
| CAS | 442-51-3 |
| Molecular Weight (g/mol) | 212.25 |
| ChEBI | CHEBI:28121 |
| MDL Number | MFCD00004958 |
| SMILES | COC1=CC2=C(C=C1)C1=C(N2)C(C)=NC=C1 |
| Synonym | harmine,7-methoxy-1-methyl-9h-pyrido 3,4-b indole,banisterine,leucoharmine,telepathine,yageine,yajeine,7-methoxy-1-methyl-9h-beta-carboline,9h-pyrido 3,4-b indole, 7-methoxy-1-methyl,banisterin |
| IUPAC Name | 7-methoxy-1-methyl-9H-pyrido[3,4-b]indole |
| InChI Key | BXNJHAXVSOCGBA-UHFFFAOYSA-N |
| Molecular Formula | C13H12N2O |
2,6-Bis(p-tolyl)pyridine, 97%
CAS: 14435-88-2 Molecular Formula: C19H17N Molecular Weight (g/mol): 259.352 MDL Number: MFCD00006282 InChI Key: BLRYHCTZTSRBNB-UHFFFAOYSA-N PubChem CID: 84435 IUPAC Name: 2,6-bis(4-methylphenyl)pyridine SMILES: CC1=CC=C(C=C1)C2=NC(=CC=C2)C3=CC=C(C=C3)C
| PubChem CID | 84435 |
|---|---|
| CAS | 14435-88-2 |
| Molecular Weight (g/mol) | 259.352 |
| MDL Number | MFCD00006282 |
| SMILES | CC1=CC=C(C=C1)C2=NC(=CC=C2)C3=CC=C(C=C3)C |
| IUPAC Name | 2,6-bis(4-methylphenyl)pyridine |
| InChI Key | BLRYHCTZTSRBNB-UHFFFAOYSA-N |
| Molecular Formula | C19H17N |
4-Bromopyridine-3-carboxylic acid, 96%
CAS: 15366-62-8 Molecular Formula: C6H4BrNO2 Molecular Weight (g/mol): 202.01 MDL Number: MFCD04114236 InChI Key: CZLOEKRJQIAKFI-UHFFFAOYSA-N Synonym: 4-bromonicotinic acid,4-bromo-nicotinic acid,3-acid-4-bromopyridine,3-pyridinecarboxylic acid, 4-bromo,4-bromo-nicotinicacid,4-bromo-3-pyridinecarboxylic acid,4-bromonicotinicacid,pubchem18140,acmc-209d9s PubChem CID: 2762915 IUPAC Name: 4-bromopyridine-3-carboxylic acid SMILES: OC(=O)C1=C(Br)C=CN=C1
| PubChem CID | 2762915 |
|---|---|
| CAS | 15366-62-8 |
| Molecular Weight (g/mol) | 202.01 |
| MDL Number | MFCD04114236 |
| SMILES | OC(=O)C1=C(Br)C=CN=C1 |
| Synonym | 4-bromonicotinic acid,4-bromo-nicotinic acid,3-acid-4-bromopyridine,3-pyridinecarboxylic acid, 4-bromo,4-bromo-nicotinicacid,4-bromo-3-pyridinecarboxylic acid,4-bromonicotinicacid,pubchem18140,acmc-209d9s |
| IUPAC Name | 4-bromopyridine-3-carboxylic acid |
| InChI Key | CZLOEKRJQIAKFI-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrNO2 |
2-Bromo-4-cyanopyridine, 97%
CAS: 10386-27-3 Molecular Formula: C6H3BrN2 Molecular Weight (g/mol): 183.01 MDL Number: MFCD07367879 InChI Key: AWSJFEKOXQBDSL-UHFFFAOYSA-N Synonym: 2-bromo-4-cyanopyridine,2-bromoisonicotinonitrile,2-bromo-isoniconinonitrile,4-pyridinecarbonitrile, 2-bromo,2-bromo-isonicotinonitrile,2-bromo-4-pyridinecarbonitrile,pubchem14366,2-bromoisonicotnonitrile,2-bromo-4-cyano pyridine,2-bromo-4-cyano-pyridine PubChem CID: 11735544 IUPAC Name: 2-bromopyridine-4-carbonitrile SMILES: BrC1=NC=CC(=C1)C#N
| PubChem CID | 11735544 |
|---|---|
| CAS | 10386-27-3 |
| Molecular Weight (g/mol) | 183.01 |
| MDL Number | MFCD07367879 |
| SMILES | BrC1=NC=CC(=C1)C#N |
| Synonym | 2-bromo-4-cyanopyridine,2-bromoisonicotinonitrile,2-bromo-isoniconinonitrile,4-pyridinecarbonitrile, 2-bromo,2-bromo-isonicotinonitrile,2-bromo-4-pyridinecarbonitrile,pubchem14366,2-bromoisonicotnonitrile,2-bromo-4-cyano pyridine,2-bromo-4-cyano-pyridine |
| IUPAC Name | 2-bromopyridine-4-carbonitrile |
| InChI Key | AWSJFEKOXQBDSL-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrN2 |
Pyridoxamine dihydrochloride, Cell Culture Reagent
CAS: 524-36-7 Molecular Formula: C8H14Cl2N2O2 Molecular Weight (g/mol): 241.112 MDL Number: MFCD00012808 InChI Key: HNWCOANXZNKMLR-UHFFFAOYSA-N Synonym: pyridoxamine dihydrochloride,4-aminomethyl-5-hydroxymethyl-2-methylpyridin-3-ol dihydrochloride,pyridoxamine dichlorohydrate,pyridoxylamine dihydrochloride,4-aminomethyl-5-hydroxy-6-methyl-3-pyridinemethanol dihydrochloride,unii-yq8ncr7v0o,pyridoxamine 2hcl,yq8ncr7v0o,2-methyl-3-hydroxy-4-aminomethyl-5-hydroxymethylpyridene dihydrochloride,pyridoxemine, dihydrochloride PubChem CID: 10664 IUPAC Name: 4-(aminomethyl)-5-(hydroxymethyl)-2-methylpyridin-3-ol;dihydrochloride SMILES: CC1=NC=C(C(=C1O)CN)CO.Cl.Cl
| PubChem CID | 10664 |
|---|---|
| CAS | 524-36-7 |
| Molecular Weight (g/mol) | 241.112 |
| MDL Number | MFCD00012808 |
| SMILES | CC1=NC=C(C(=C1O)CN)CO.Cl.Cl |
| Synonym | pyridoxamine dihydrochloride,4-aminomethyl-5-hydroxymethyl-2-methylpyridin-3-ol dihydrochloride,pyridoxamine dichlorohydrate,pyridoxylamine dihydrochloride,4-aminomethyl-5-hydroxy-6-methyl-3-pyridinemethanol dihydrochloride,unii-yq8ncr7v0o,pyridoxamine 2hcl,yq8ncr7v0o,2-methyl-3-hydroxy-4-aminomethyl-5-hydroxymethylpyridene dihydrochloride,pyridoxemine, dihydrochloride |
| IUPAC Name | 4-(aminomethyl)-5-(hydroxymethyl)-2-methylpyridin-3-ol;dihydrochloride |
| InChI Key | HNWCOANXZNKMLR-UHFFFAOYSA-N |
| Molecular Formula | C8H14Cl2N2O2 |
6-chloro-3-nitro-2-picoline, 98%, Thermo Scientific Chemicals
CAS: 22280-60-0 Molecular Formula: C6H5ClN2O2 Molecular Weight (g/mol): 172.5 MDL Number: MFCD00234160 InChI Key: GHSRMSJVYMITDX-UHFFFAOYSA-N Synonym: 2-chloro-5-nitro-6-methylpyridine,6-chloro-3-nitro-2-picoline,2-chloro-5-nitro-6-picoline,6-chloro-2-methyl-3-nitro-pyridine,6-chloro-3-nitro-2-methylpyridine,pyridine, 6-chloro-2-methyl-3-nitro,2-chloro-6-methyl-5-nitropyridine,2-chloro-5-nitro-6-picoline 2-chloro-6-methyl-5-nitropyridine,pubchem6225,acmc-1cg7s PubChem CID: 253123 IUPAC Name: 6-chloro-2-methyl-3-nitropyridine SMILES: CC1=C(C=CC(=N1)Cl)[N+](=O)[O-]
| PubChem CID | 253123 |
|---|---|
| CAS | 22280-60-0 |
| Molecular Weight (g/mol) | 172.5 |
| MDL Number | MFCD00234160 |
| SMILES | CC1=C(C=CC(=N1)Cl)[N+](=O)[O-] |
| Synonym | 2-chloro-5-nitro-6-methylpyridine,6-chloro-3-nitro-2-picoline,2-chloro-5-nitro-6-picoline,6-chloro-2-methyl-3-nitro-pyridine,6-chloro-3-nitro-2-methylpyridine,pyridine, 6-chloro-2-methyl-3-nitro,2-chloro-6-methyl-5-nitropyridine,2-chloro-5-nitro-6-picoline 2-chloro-6-methyl-5-nitropyridine,pubchem6225,acmc-1cg7s |
| IUPAC Name | 6-chloro-2-methyl-3-nitropyridine |
| InChI Key | GHSRMSJVYMITDX-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClN2O2 |
5-Hydroxy-2-(trifluoromethyl)pyridine, 97%, Thermo Scientific Chemicals
CAS: 216766-12-0 Molecular Formula: C6H4F3NO Molecular Weight (g/mol): 163.10 MDL Number: MFCD06801325 InChI Key: VFOBDHYPESAMAF-UHFFFAOYSA-N Synonym: 6-trifluoromethyl pyridin-3-ol,5-hydroxy-2-trifluoromethyl pyridine,6-trifluoromethyl-3-pyridinol,2-trifluoromethyl pyridin-5-ol,5-hydroxy-2-trifluoromethylpyridine,3-pyridinol, 6-trifluoromethyl,6-trifluoromethyl-pyridin-3-ol,pubchem21818,6-trifluoromethyl 3-pyridinol PubChem CID: 2783388 IUPAC Name: 6-(trifluoromethyl)pyridin-3-ol SMILES: OC1=CN=C(C=C1)C(F)(F)F
| PubChem CID | 2783388 |
|---|---|
| CAS | 216766-12-0 |
| Molecular Weight (g/mol) | 163.10 |
| MDL Number | MFCD06801325 |
| SMILES | OC1=CN=C(C=C1)C(F)(F)F |
| Synonym | 6-trifluoromethyl pyridin-3-ol,5-hydroxy-2-trifluoromethyl pyridine,6-trifluoromethyl-3-pyridinol,2-trifluoromethyl pyridin-5-ol,5-hydroxy-2-trifluoromethylpyridine,3-pyridinol, 6-trifluoromethyl,6-trifluoromethyl-pyridin-3-ol,pubchem21818,6-trifluoromethyl 3-pyridinol |
| IUPAC Name | 6-(trifluoromethyl)pyridin-3-ol |
| InChI Key | VFOBDHYPESAMAF-UHFFFAOYSA-N |
| Molecular Formula | C6H4F3NO |
2,4-Dichloropyridine, 98%
CAS: 26452-80-2 Molecular Formula: C5H3Cl2N Molecular Weight (g/mol): 147.99 MDL Number: MFCD00955618 InChI Key: TYPVHTOETJVYIV-UHFFFAOYSA-N Synonym: pyridine, 2,4-dichloro,2,4-dichloro pyridine,2,4-dichoropyridine,2, 4-dichloropyridine,2,4-dichloro-pyridine,2,4-dichlorpyridin,2,4-dichlorpyridine,2,4-dichloropyrdine,pubchem3531,acmc-1cnvt PubChem CID: 33515 IUPAC Name: 2,4-dichloropyridine SMILES: C1=CN=C(C=C1Cl)Cl
| PubChem CID | 33515 |
|---|---|
| CAS | 26452-80-2 |
| Molecular Weight (g/mol) | 147.99 |
| MDL Number | MFCD00955618 |
| SMILES | C1=CN=C(C=C1Cl)Cl |
| Synonym | pyridine, 2,4-dichloro,2,4-dichloro pyridine,2,4-dichoropyridine,2, 4-dichloropyridine,2,4-dichloro-pyridine,2,4-dichlorpyridin,2,4-dichlorpyridine,2,4-dichloropyrdine,pubchem3531,acmc-1cnvt |
| IUPAC Name | 2,4-dichloropyridine |
| InChI Key | TYPVHTOETJVYIV-UHFFFAOYSA-N |
| Molecular Formula | C5H3Cl2N |
4'-(4-Methylphenyl)-2,2':6',2″-terpyridine, 98%
CAS: 89972-77-0 Molecular Formula: C22H17N3 Molecular Weight (g/mol): 323.399 MDL Number: MFCD06796977 InChI Key: IDJYBUVHZHLIIT-UHFFFAOYSA-N Synonym: 4'-p-tolyl-2,2':6',2-terpyridine,4'-4-methylphenyl-2,2':6',2-terpyridine,4'-4-methylphenyl-2,2'-6',2-terpyridine,4-4-methylphenyl-2,6-bis pyridin-2-yl pyridine,4-4-methylphenyl-6-pyridin-2-yl-2,2'-bipyridine,4'-4-tolyl-2,2':6',2-terpyridine,4-p-tolyl-2,6-bis 2-pyridyl pyridine,4-4-methylphenyl-2,6-di 2-pyridyl pyridine,4-4-methylphenyl-2,6-dipyridin-2-ylpyridine,2,2':6',2-terpyridine, 4'-4-methylphenyl PubChem CID: 146114 IUPAC Name: 4-(4-methylphenyl)-2,6-dipyridin-2-ylpyridine SMILES: CC1=CC=C(C=C1)C2=CC(=NC(=C2)C3=CC=CC=N3)C4=CC=CC=N4
| PubChem CID | 146114 |
|---|---|
| CAS | 89972-77-0 |
| Molecular Weight (g/mol) | 323.399 |
| MDL Number | MFCD06796977 |
| SMILES | CC1=CC=C(C=C1)C2=CC(=NC(=C2)C3=CC=CC=N3)C4=CC=CC=N4 |
| Synonym | 4'-p-tolyl-2,2':6',2-terpyridine,4'-4-methylphenyl-2,2':6',2-terpyridine,4'-4-methylphenyl-2,2'-6',2-terpyridine,4-4-methylphenyl-2,6-bis pyridin-2-yl pyridine,4-4-methylphenyl-6-pyridin-2-yl-2,2'-bipyridine,4'-4-tolyl-2,2':6',2-terpyridine,4-p-tolyl-2,6-bis 2-pyridyl pyridine,4-4-methylphenyl-2,6-di 2-pyridyl pyridine,4-4-methylphenyl-2,6-dipyridin-2-ylpyridine,2,2':6',2-terpyridine, 4'-4-methylphenyl |
| IUPAC Name | 4-(4-methylphenyl)-2,6-dipyridin-2-ylpyridine |
| InChI Key | IDJYBUVHZHLIIT-UHFFFAOYSA-N |
| Molecular Formula | C22H17N3 |
3-chloropyridine-2-carboxylic acid, 97%
CAS: 57266-69-0 Molecular Formula: C6H4ClNO2 Molecular Weight (g/mol): 157.56 MDL Number: MFCD01646325 InChI Key: XTMUXJBJCMRWPG-UHFFFAOYSA-N Synonym: 3-chloropicolinic acid,3-chloro-2-pyridinecarboxylic acid,3-chloro-2-picolinic acid,2-pyridinecarboxylic acid, 3-chloro,3-chloropyridine-2-carboxylicacid,3-chloro-2-picolinicacid,3-chloro-pyridine-2-carboxylic acid,chloropicolinic acid,pubchem12918,3-chloro picolinic acid PubChem CID: 824632 IUPAC Name: 3-chloropyridine-2-carboxylic acid SMILES: C1=CC(=C(N=C1)C(=O)O)Cl
| PubChem CID | 824632 |
|---|---|
| CAS | 57266-69-0 |
| Molecular Weight (g/mol) | 157.56 |
| MDL Number | MFCD01646325 |
| SMILES | C1=CC(=C(N=C1)C(=O)O)Cl |
| Synonym | 3-chloropicolinic acid,3-chloro-2-pyridinecarboxylic acid,3-chloro-2-picolinic acid,2-pyridinecarboxylic acid, 3-chloro,3-chloropyridine-2-carboxylicacid,3-chloro-2-picolinicacid,3-chloro-pyridine-2-carboxylic acid,chloropicolinic acid,pubchem12918,3-chloro picolinic acid |
| IUPAC Name | 3-chloropyridine-2-carboxylic acid |
| InChI Key | XTMUXJBJCMRWPG-UHFFFAOYSA-N |
| Molecular Formula | C6H4ClNO2 |
2-Amino-5-cyanopyridine, 98%
CAS: 4214-73-7 Molecular Formula: C6H6N3 Molecular Weight (g/mol): 120.13 MDL Number: MFCD00128902 InChI Key: KDVBYUUGYXUXNL-UHFFFAOYSA-O Synonym: 2-amino-5-cyanopyridine,6-aminonicotinonitrile,6-amino-3-pyridinecarbonitrile,6-amino-nicotinonitrile,3-pyridinecarbonitrile, 6-amino,2-amino-5-cyano pyridine,6-aminonicotinonitril,zlchem 518,pubchem5752,acmc-209jnu PubChem CID: 818260 IUPAC Name: 6-aminopyridine-3-carbonitrile SMILES: NC1=CC=C(C=[NH+]1)C#N
| PubChem CID | 818260 |
|---|---|
| CAS | 4214-73-7 |
| Molecular Weight (g/mol) | 120.13 |
| MDL Number | MFCD00128902 |
| SMILES | NC1=CC=C(C=[NH+]1)C#N |
| Synonym | 2-amino-5-cyanopyridine,6-aminonicotinonitrile,6-amino-3-pyridinecarbonitrile,6-amino-nicotinonitrile,3-pyridinecarbonitrile, 6-amino,2-amino-5-cyano pyridine,6-aminonicotinonitril,zlchem 518,pubchem5752,acmc-209jnu |
| IUPAC Name | 6-aminopyridine-3-carbonitrile |
| InChI Key | KDVBYUUGYXUXNL-UHFFFAOYSA-O |
| Molecular Formula | C6H6N3 |
2,4-dihydroxy-6-methylpyridine, 97%, Thermo Scientific Chemicals
CAS: 3749-51-7 Molecular Formula: C6H7NO2 Molecular Weight (g/mol): 125.13 MDL Number: MFCD01860849 InChI Key: WKGSLYHMRQRARV-UHFFFAOYSA-N Synonym: 6-methylpyridine-2,4-diol,2,4-dihydroxy-6-methylpyridine,4-hydroxy-6-methylpyridin-2 1h-one,4-hydroxy-6-methyl-2 1h-pyridinone,2 1h-pyridinone, 4-hydroxy-6-methyl,6-methyl-2,4-pyridinediol,2-hydroxy-6-methyl-1h-pyridin-4-one,2,4-dihydroxy-6-methyl-pyridine,4-hydroxy-6-methyl-2-pyridinone,2 1h-pyridone, 4-hydroxy-6-methyl PubChem CID: 54691419 IUPAC Name: 4-hydroxy-6-methyl-1H-pyridin-2-one SMILES: CC1=CC(=CC(=O)N1)O
| PubChem CID | 54691419 |
|---|---|
| CAS | 3749-51-7 |
| Molecular Weight (g/mol) | 125.13 |
| MDL Number | MFCD01860849 |
| SMILES | CC1=CC(=CC(=O)N1)O |
| Synonym | 6-methylpyridine-2,4-diol,2,4-dihydroxy-6-methylpyridine,4-hydroxy-6-methylpyridin-2 1h-one,4-hydroxy-6-methyl-2 1h-pyridinone,2 1h-pyridinone, 4-hydroxy-6-methyl,6-methyl-2,4-pyridinediol,2-hydroxy-6-methyl-1h-pyridin-4-one,2,4-dihydroxy-6-methyl-pyridine,4-hydroxy-6-methyl-2-pyridinone,2 1h-pyridone, 4-hydroxy-6-methyl |
| IUPAC Name | 4-hydroxy-6-methyl-1H-pyridin-2-one |
| InChI Key | WKGSLYHMRQRARV-UHFFFAOYSA-N |
| Molecular Formula | C6H7NO2 |