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)
- (327)
- (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)
- (1,006)
- (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)
- (1)
- (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)
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- (1)
- (1)
- (5)
- (3)
- (5)
- (2)
- (4)
- (4)
- (3)
- (1)
- (1)
- (1)
- (2)
- (4)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
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- (1)
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- (5)
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- (2)
- (2)
- (1)
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- (3)
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Filtered Search Results
(-)-Cotinine, 98%
CAS: 486-56-6 Molecular Formula: C10H12N2O Molecular Weight (g/mol): 176.219 MDL Number: MFCD00077696 InChI Key: UIKROCXWUNQSPJ-VIFPVBQESA-N Synonym: cotinine,--cotinine,cotinina,cotininum,cotinine-,s-cotinine,s---cotinine,unii-k5161x06ll,s-1-methyl-5-3-pyridinyl-2-pyrrolidinone,2-pyrrolidinone, 1-methyl-5-3-pyridinyl-, 5s PubChem CID: 854019 ChEBI: CHEBI:68641 IUPAC Name: (5S)-1-methyl-5-pyridin-3-ylpyrrolidin-2-one SMILES: CN1C(CCC1=O)C2=CN=CC=C2
| PubChem CID | 854019 |
|---|---|
| CAS | 486-56-6 |
| Molecular Weight (g/mol) | 176.219 |
| ChEBI | CHEBI:68641 |
| MDL Number | MFCD00077696 |
| SMILES | CN1C(CCC1=O)C2=CN=CC=C2 |
| Synonym | cotinine,--cotinine,cotinina,cotininum,cotinine-,s-cotinine,s---cotinine,unii-k5161x06ll,s-1-methyl-5-3-pyridinyl-2-pyrrolidinone,2-pyrrolidinone, 1-methyl-5-3-pyridinyl-, 5s |
| IUPAC Name | (5S)-1-methyl-5-pyridin-3-ylpyrrolidin-2-one |
| InChI Key | UIKROCXWUNQSPJ-VIFPVBQESA-N |
| Molecular Formula | C10H12N2O |
2-(Methylthio)nicotinic acid, 98+%
CAS: 74470-23-8 Molecular Formula: C7H7NO2S Molecular Weight (g/mol): 169.198 MDL Number: MFCD00010101 InChI Key: COPSJQVPEUUOKY-UHFFFAOYSA-N Synonym: 2-methylthio nicotinic acid,2-methylsulfanyl nicotinic acid,2-methylsulfanyl pyridine-3-carboxylic acid,2-methylthio pyridine-3-carboxylic acid,3-pyridinecarboxylic acid, 2-methylthio,2-methylthio-3-pyridinecarboxylic acid,2-methylmercapto nicotinic acid,2-methylthiopyridine-3-carboxylic acid,acmc-20aomm,maybridge1_001445 PubChem CID: 262400 IUPAC Name: 2-methylsulfanylpyridine-3-carboxylic acid SMILES: CSC1=C(C=CC=N1)C(=O)O
| PubChem CID | 262400 |
|---|---|
| CAS | 74470-23-8 |
| Molecular Weight (g/mol) | 169.198 |
| MDL Number | MFCD00010101 |
| SMILES | CSC1=C(C=CC=N1)C(=O)O |
| Synonym | 2-methylthio nicotinic acid,2-methylsulfanyl nicotinic acid,2-methylsulfanyl pyridine-3-carboxylic acid,2-methylthio pyridine-3-carboxylic acid,3-pyridinecarboxylic acid, 2-methylthio,2-methylthio-3-pyridinecarboxylic acid,2-methylmercapto nicotinic acid,2-methylthiopyridine-3-carboxylic acid,acmc-20aomm,maybridge1_001445 |
| IUPAC Name | 2-methylsulfanylpyridine-3-carboxylic acid |
| InChI Key | COPSJQVPEUUOKY-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO2S |
4-(2-Pyridyl)benzaldehyde, 97%
CAS: 127406-56-8 Molecular Formula: C12H9NO Molecular Weight (g/mol): 183.21 MDL Number: MFCD01863537 InChI Key: NMLYGLCBSFKJFI-UHFFFAOYSA-N Synonym: 4-2-pyridyl benzaldehyde,4-2-pyridinyl benzaldehyde,4-pyridin-2-yl benzaldehyde,4-pyridin-2-yl-benzaldehyde,2-4-formylphenyl pyridine,4-2-pyridinyl-benzaldehyde,benzaldehyde, 4-2-pyridinyl,4-2-pyridyl-benzaldehyde,pubchem18779,2-pyridyl benzaldehyde PubChem CID: 1515240 IUPAC Name: 4-pyridin-2-ylbenzaldehyde SMILES: O=CC1=CC=C(C=C1)C1=CC=CC=N1
| PubChem CID | 1515240 |
|---|---|
| CAS | 127406-56-8 |
| Molecular Weight (g/mol) | 183.21 |
| MDL Number | MFCD01863537 |
| SMILES | O=CC1=CC=C(C=C1)C1=CC=CC=N1 |
| Synonym | 4-2-pyridyl benzaldehyde,4-2-pyridinyl benzaldehyde,4-pyridin-2-yl benzaldehyde,4-pyridin-2-yl-benzaldehyde,2-4-formylphenyl pyridine,4-2-pyridinyl-benzaldehyde,benzaldehyde, 4-2-pyridinyl,4-2-pyridyl-benzaldehyde,pubchem18779,2-pyridyl benzaldehyde |
| IUPAC Name | 4-pyridin-2-ylbenzaldehyde |
| InChI Key | NMLYGLCBSFKJFI-UHFFFAOYSA-N |
| Molecular Formula | C12H9NO |
4-Amino-2,6-dichloropyridine, 98+%, Thermo Scientific Chemicals
CAS: 2587-02-2 Molecular Formula: C5H5Cl2N2 Molecular Weight (g/mol): 164.01 MDL Number: MFCD00052832 InChI Key: WAEZOSSWRXDWAX-UHFFFAOYSA-O Synonym: 4-amino-2,6-dichloropyridine,2,6-dichloro-4-aminopyridine,2,6-dichloro-pyridin-4-ylamine,4-pyridinamine, 2,6-dichloro,2,6-dichloro-4-pyridylamine,2,6-dichloropyridin-4-ylamine,2,6-dichloro-4-amino pyridine,2,6-dichloro-4-pyridinamine,pubchem5530,acmc-1cot2 PubChem CID: 137652 IUPAC Name: 2,6-dichloropyridin-4-amine SMILES: C1=C(C=C(N=C1Cl)Cl)N
| PubChem CID | 137652 |
|---|---|
| CAS | 2587-02-2 |
| Molecular Weight (g/mol) | 164.01 |
| MDL Number | MFCD00052832 |
| SMILES | C1=C(C=C(N=C1Cl)Cl)N |
| Synonym | 4-amino-2,6-dichloropyridine,2,6-dichloro-4-aminopyridine,2,6-dichloro-pyridin-4-ylamine,4-pyridinamine, 2,6-dichloro,2,6-dichloro-4-pyridylamine,2,6-dichloropyridin-4-ylamine,2,6-dichloro-4-amino pyridine,2,6-dichloro-4-pyridinamine,pubchem5530,acmc-1cot2 |
| IUPAC Name | 2,6-dichloropyridin-4-amine |
| InChI Key | WAEZOSSWRXDWAX-UHFFFAOYSA-O |
| Molecular Formula | C5H5Cl2N2 |
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 |
Methyl 2-chloropyridine-3-carboxylate, 98%
CAS: 40134-18-7 Molecular Formula: C7H6ClNO2 Molecular Weight (g/mol): 171.58 MDL Number: MFCD01318629 InChI Key: MYGAJZBZLONIBZ-UHFFFAOYSA-N PubChem CID: 819931 IUPAC Name: methyl 2-chloropyridine-3-carboxylate SMILES: COC(=O)C1=CC=CN=C1Cl
| PubChem CID | 819931 |
|---|---|
| CAS | 40134-18-7 |
| Molecular Weight (g/mol) | 171.58 |
| MDL Number | MFCD01318629 |
| SMILES | COC(=O)C1=CC=CN=C1Cl |
| IUPAC Name | methyl 2-chloropyridine-3-carboxylate |
| InChI Key | MYGAJZBZLONIBZ-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClNO2 |
3-Aminopyridine-2-carboxylic acid, 97%
CAS: 1462-86-8 Molecular Formula: C6H6N2O2 Molecular Weight (g/mol): 138.126 MDL Number: MFCD00090153 InChI Key: BOOMHTFCWOJWFO-UHFFFAOYSA-N Synonym: 3-aminopicolinic acid,3-amino-2-pyridinecarboxylic acid,3-amino-pyridine-2-carboxylic acid,2-pyridinecarboxylic acid, 3-amino,3-amino-2-picolinic acid,3-amino-2-pyridinecarboxylicacid,3-amino-2-carboxypyridine,2-pyridinecarboxylicacid, 3-amino,pubchem2015,3-aminopyridine-2-carboxylic acid, tech. PubChem CID: 73836 IUPAC Name: 3-aminopyridine-2-carboxylic acid SMILES: C1=CC(=C(N=C1)C(=O)O)N
| PubChem CID | 73836 |
|---|---|
| CAS | 1462-86-8 |
| Molecular Weight (g/mol) | 138.126 |
| MDL Number | MFCD00090153 |
| SMILES | C1=CC(=C(N=C1)C(=O)O)N |
| Synonym | 3-aminopicolinic acid,3-amino-2-pyridinecarboxylic acid,3-amino-pyridine-2-carboxylic acid,2-pyridinecarboxylic acid, 3-amino,3-amino-2-picolinic acid,3-amino-2-pyridinecarboxylicacid,3-amino-2-carboxypyridine,2-pyridinecarboxylicacid, 3-amino,pubchem2015,3-aminopyridine-2-carboxylic acid, tech. |
| IUPAC Name | 3-aminopyridine-2-carboxylic acid |
| InChI Key | BOOMHTFCWOJWFO-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2O2 |
2-Amino-4-fluoropyridine, 98%
CAS: 944401-77-8 Molecular Formula: C5H5FN2 Molecular Weight (g/mol): 112.11 MDL Number: MFCD09260906 InChI Key: WCCFLOQQACDOAX-UHFFFAOYSA-N Synonym: 2-amino-4-fluoropyridine,4-fluoro-2-pyridinamine,4-fluoro-2-pyridylamine,4-fluoro-pyridin-2-ylamine,4-fluoro-2-pyridineamine,amino-4-fluoropyridine,pubchem19911,acmc-209rrv,2-pyridinamine,4-fluoro,4-fluoro-pyridin-2-amine PubChem CID: 18327808 IUPAC Name: 4-fluoropyridin-2-amine SMILES: NC1=NC=CC(F)=C1
| PubChem CID | 18327808 |
|---|---|
| CAS | 944401-77-8 |
| Molecular Weight (g/mol) | 112.11 |
| MDL Number | MFCD09260906 |
| SMILES | NC1=NC=CC(F)=C1 |
| Synonym | 2-amino-4-fluoropyridine,4-fluoro-2-pyridinamine,4-fluoro-2-pyridylamine,4-fluoro-pyridin-2-ylamine,4-fluoro-2-pyridineamine,amino-4-fluoropyridine,pubchem19911,acmc-209rrv,2-pyridinamine,4-fluoro,4-fluoro-pyridin-2-amine |
| IUPAC Name | 4-fluoropyridin-2-amine |
| InChI Key | WCCFLOQQACDOAX-UHFFFAOYSA-N |
| Molecular Formula | C5H5FN2 |
Dimethyl pyridine-2,3-dicarboxylate, 95%
CAS: 605-38-9 Molecular Formula: C9H9NO4 Molecular Weight (g/mol): 195.17 MDL Number: MFCD00186549 InChI Key: YLGIBCYHQZTFQL-UHFFFAOYSA-N Synonym: 2,3-pyridinedicarboxylic acid dimethyl ester,dimethyl quinolinate,dimethyl 2,3-pyridinedicarboxylate,2,3-bis methoxycarbonyl pyridine,2,3-pyridinedicarboxylic acid, dimethyl ester,methylquinolinic acid, 2,3-dimethyl ester,2,3-dimethyl pyridine-2,3-dicarboxylate,pyridine-2,3-dicarboxylic acid dimethyl ester,mqdme,2,3-dimethyl methylquinolinate PubChem CID: 69058 IUPAC Name: dimethyl pyridine-2,3-dicarboxylate SMILES: COC(=O)C1=CC=CN=C1C(=O)OC
| PubChem CID | 69058 |
|---|---|
| CAS | 605-38-9 |
| Molecular Weight (g/mol) | 195.17 |
| MDL Number | MFCD00186549 |
| SMILES | COC(=O)C1=CC=CN=C1C(=O)OC |
| Synonym | 2,3-pyridinedicarboxylic acid dimethyl ester,dimethyl quinolinate,dimethyl 2,3-pyridinedicarboxylate,2,3-bis methoxycarbonyl pyridine,2,3-pyridinedicarboxylic acid, dimethyl ester,methylquinolinic acid, 2,3-dimethyl ester,2,3-dimethyl pyridine-2,3-dicarboxylate,pyridine-2,3-dicarboxylic acid dimethyl ester,mqdme,2,3-dimethyl methylquinolinate |
| IUPAC Name | dimethyl pyridine-2,3-dicarboxylate |
| InChI Key | YLGIBCYHQZTFQL-UHFFFAOYSA-N |
| Molecular Formula | C9H9NO4 |
Methyl 4,6-dichloronicotinate, 95%
CAS: 65973-52-6 Molecular Formula: C7H5Cl2NO2 Molecular Weight (g/mol): 206.02 MDL Number: MFCD04125732 InChI Key: JEJMDUMJSZTJTI-UHFFFAOYSA-N PubChem CID: 2764083 IUPAC Name: methyl 4,6-dichloropyridine-3-carboxylate SMILES: COC(=O)C1=CN=C(Cl)C=C1Cl
| PubChem CID | 2764083 |
|---|---|
| CAS | 65973-52-6 |
| Molecular Weight (g/mol) | 206.02 |
| MDL Number | MFCD04125732 |
| SMILES | COC(=O)C1=CN=C(Cl)C=C1Cl |
| IUPAC Name | methyl 4,6-dichloropyridine-3-carboxylate |
| InChI Key | JEJMDUMJSZTJTI-UHFFFAOYSA-N |
| Molecular Formula | C7H5Cl2NO2 |
2-Bromo-5-chloro-3-nitropyridine, 98%
CAS: 75806-86-9 Molecular Formula: C5H2BrClN2O2 Molecular Weight (g/mol): 237.437 MDL Number: MFCD07368982 InChI Key: VFMIDVIAQMFGGP-UHFFFAOYSA-N Synonym: 2-bromo-3-nitro-5-chloropyridine,pyridine, 2-bromo-5-chloro-3-nitro,2-bromo-5-chloro-3-nitro-pyridine,pubchem5951,acmc-1bggp,ksc495s5l,2-bromo-5-chloro-3-nitro pyridine,3-nitro-2-bromo-5-chloropyridine,5-chloro-2-bromo-3-nitropyridine PubChem CID: 280681 IUPAC Name: 2-bromo-5-chloro-3-nitropyridine SMILES: C1=C(C(=NC=C1Cl)Br)[N+](=O)[O-]
| PubChem CID | 280681 |
|---|---|
| CAS | 75806-86-9 |
| Molecular Weight (g/mol) | 237.437 |
| MDL Number | MFCD07368982 |
| SMILES | C1=C(C(=NC=C1Cl)Br)[N+](=O)[O-] |
| Synonym | 2-bromo-3-nitro-5-chloropyridine,pyridine, 2-bromo-5-chloro-3-nitro,2-bromo-5-chloro-3-nitro-pyridine,pubchem5951,acmc-1bggp,ksc495s5l,2-bromo-5-chloro-3-nitro pyridine,3-nitro-2-bromo-5-chloropyridine,5-chloro-2-bromo-3-nitropyridine |
| IUPAC Name | 2-bromo-5-chloro-3-nitropyridine |
| InChI Key | VFMIDVIAQMFGGP-UHFFFAOYSA-N |
| Molecular Formula | C5H2BrClN2O2 |
3-Fluoro-5-iodopyridine, 95%
CAS: 757950-13-3 Molecular Formula: C5H3FIN Molecular Weight (g/mol): 222.989 MDL Number: MFCD08457780 InChI Key: MMJSSIRVEYQWMU-UHFFFAOYSA-N Synonym: 3-fluoro-5-iodo-pyridine,pyridine, 3-fluoro-5-iodo,3-fluoro-5-iodo-pyridin,pyridine,3-fluoro-5-iodo,3-fluoranyl-5-iodanyl-pyridine,3-iodo-5-fluoropyridine,5-fluoro-3-iodopyridine PubChem CID: 18454778 IUPAC Name: 3-fluoro-5-iodopyridine SMILES: C1=C(C=NC=C1I)F
| PubChem CID | 18454778 |
|---|---|
| CAS | 757950-13-3 |
| Molecular Weight (g/mol) | 222.989 |
| MDL Number | MFCD08457780 |
| SMILES | C1=C(C=NC=C1I)F |
| Synonym | 3-fluoro-5-iodo-pyridine,pyridine, 3-fluoro-5-iodo,3-fluoro-5-iodo-pyridin,pyridine,3-fluoro-5-iodo,3-fluoranyl-5-iodanyl-pyridine,3-iodo-5-fluoropyridine,5-fluoro-3-iodopyridine |
| IUPAC Name | 3-fluoro-5-iodopyridine |
| InChI Key | MMJSSIRVEYQWMU-UHFFFAOYSA-N |
| Molecular Formula | C5H3FIN |
Chloropyramine hydrochloride
CAS: 6170-42-9 Molecular Formula: C16H21Cl2N3 Molecular Weight (g/mol): 326.27 MDL Number: MFCD00079009 InChI Key: VEYWWAGBHABATA-UHFFFAOYSA-N Synonym: chloropyramine hydrochloride,chloropyramine hcl,alergosan,nilfan,allergan s hydrochloride,chlorpiramin hydrochloride,halopyramine hydrochloride,chlorpyramin hcl,chlorpyramine hydrochloride,unii-fwa92z14nn PubChem CID: 80311 IUPAC Name: hydrogen N-[(4-chlorophenyl)methyl]-N-[2-(dimethylamino)ethyl]pyridin-2-amine chloride SMILES: [H+].[Cl-].CN(C)CCN(CC1=CC=C(Cl)C=C1)C1=CC=CC=N1
| PubChem CID | 80311 |
|---|---|
| CAS | 6170-42-9 |
| Molecular Weight (g/mol) | 326.27 |
| MDL Number | MFCD00079009 |
| SMILES | [H+].[Cl-].CN(C)CCN(CC1=CC=C(Cl)C=C1)C1=CC=CC=N1 |
| Synonym | chloropyramine hydrochloride,chloropyramine hcl,alergosan,nilfan,allergan s hydrochloride,chlorpiramin hydrochloride,halopyramine hydrochloride,chlorpyramin hcl,chlorpyramine hydrochloride,unii-fwa92z14nn |
| IUPAC Name | hydrogen N-[(4-chlorophenyl)methyl]-N-[2-(dimethylamino)ethyl]pyridin-2-amine chloride |
| InChI Key | VEYWWAGBHABATA-UHFFFAOYSA-N |
| Molecular Formula | C16H21Cl2N3 |
3-Amino-6-chloro-2-methylpyridine, 95%, Thermo Scientific Chemicals
CAS: 164666-68-6 Molecular Formula: C6H7ClN2 Molecular Weight (g/mol): 142.586 MDL Number: MFCD03095220 InChI Key: QVCIIOZINFCMDJ-UHFFFAOYSA-N Synonym: 3-amino-6-chloro-2-picoline,3-amino-6-chloro-2-methylpyridine,5-amino-2-chloro-6-methylpyridine,5-amino-2-chloro-6-picoline,6-chloro-2-methyl-pyridin-3-ylamine,3-pyridinamine, 6-chloro-2-methyl,6-chloro-2-methyl-3-pyridylamine,6-chloro-2-methyl-3-pyridinamine,2-chloro-5-amino-6-methylpyridine,pubchem1246 PubChem CID: 7009500 IUPAC Name: 6-chloro-2-methylpyridin-3-amine SMILES: CC1=C(C=CC(=N1)Cl)N
| PubChem CID | 7009500 |
|---|---|
| CAS | 164666-68-6 |
| Molecular Weight (g/mol) | 142.586 |
| MDL Number | MFCD03095220 |
| SMILES | CC1=C(C=CC(=N1)Cl)N |
| Synonym | 3-amino-6-chloro-2-picoline,3-amino-6-chloro-2-methylpyridine,5-amino-2-chloro-6-methylpyridine,5-amino-2-chloro-6-picoline,6-chloro-2-methyl-pyridin-3-ylamine,3-pyridinamine, 6-chloro-2-methyl,6-chloro-2-methyl-3-pyridylamine,6-chloro-2-methyl-3-pyridinamine,2-chloro-5-amino-6-methylpyridine,pubchem1246 |
| IUPAC Name | 6-chloro-2-methylpyridin-3-amine |
| InChI Key | QVCIIOZINFCMDJ-UHFFFAOYSA-N |
| Molecular Formula | C6H7ClN2 |
2-Amino-6-methyl-3-nitropyridine, 98%
CAS: 21901-29-1 Molecular Formula: C6H7N3O2 Molecular Weight (g/mol): 153.141 MDL Number: MFCD00047443 InChI Key: LCJXSRQGDONHRK-UHFFFAOYSA-N Synonym: 2-amino-3-nitro-6-picoline,2-amino-6-methyl-3-nitropyridine,2-amino-3-nitro-6-methylpyridine,6-amino-5-nitro-2-picoline,6-methyl-3-nitro-pyridin-2-ylamine,6-methyl-3-nitro-2-pyridinamine,2-pyridinamine, 6-methyl-3-nitro,6-methyl-3-nitro-2-pyridylamine,6-methyl-3-nitropyridin-2-amin,2-amino-3-nitro-6-picoline 2-amino-6-methyl-3-nitropyridine PubChem CID: 226028 IUPAC Name: 6-methyl-3-nitropyridin-2-amine SMILES: CC1=NC(=C(C=C1)[N+](=O)[O-])N
| PubChem CID | 226028 |
|---|---|
| CAS | 21901-29-1 |
| Molecular Weight (g/mol) | 153.141 |
| MDL Number | MFCD00047443 |
| SMILES | CC1=NC(=C(C=C1)[N+](=O)[O-])N |
| Synonym | 2-amino-3-nitro-6-picoline,2-amino-6-methyl-3-nitropyridine,2-amino-3-nitro-6-methylpyridine,6-amino-5-nitro-2-picoline,6-methyl-3-nitro-pyridin-2-ylamine,6-methyl-3-nitro-2-pyridinamine,2-pyridinamine, 6-methyl-3-nitro,6-methyl-3-nitro-2-pyridylamine,6-methyl-3-nitropyridin-2-amin,2-amino-3-nitro-6-picoline 2-amino-6-methyl-3-nitropyridine |
| IUPAC Name | 6-methyl-3-nitropyridin-2-amine |
| InChI Key | LCJXSRQGDONHRK-UHFFFAOYSA-N |
| Molecular Formula | C6H7N3O2 |