Pyridines and derivatives
- (4)
- (1)
- (5)
- (5)
- (597)
- (22)
- (2,168)
- (22)
- (2)
- (4)
- (3)
- (309)
- (176)
- (1)
- (14)
- (48)
- (2)
- (298)
- (86)
- (239)
- (5)
- (3)
- (2)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (5)
- (1)
- (12)
- (4)
- (8)
- (7)
- (12)
- (60)
- (867)
- (6)
- (55)
- (66)
- (57)
- (19)
- (355)
- (2)
- (4)
- (2)
- (1)
- (1)
- (5)
- (303)
- (1)
- (1,698)
- (2)
- (29)
- (7)
- (1)
- (91)
- (4)
- (14)
- (85)
- (127)
- (55)
- (59)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (5)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (3)
- (3)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (10)
- (4)
- (1)
- (2)
- (4)
- (2)
- (1)
- (6)
- (17)
- (23)
- (1)
- (1)
- (63)
- (21)
- (1)
- (29)
- (50)
- (7)
- (2)
- (1)
- (5)
- (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)
- (1)
- (4)
- (4)
- (1)
- (1)
- (5)
- (15)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (12)
- (1)
- (2)
- (1)
- (2)
- (4)
- (1)
- (1)
- (1)
- (2)
- (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)
- (3)
- (6)
- (6)
- (7)
- (12)
- (1)
- (1)
- (39)
- (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)
- (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)
- (2)
- (2)
- (6)
- (4)
- (15)
- (5)
- (2)
- (1)
- (1)
- (1)
- (1)
- (3)
- (10)
- (1)
- (17)
- (9)
- (1)
- (2)
- (4)
- (4)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (3)
- (11)
- (13)
- (1)
- (1)
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- (1)
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- (1)
- (1)
- (10)
- (23)
- (1)
- (17)
- (2)
- (2)
- (1)
- (1)
- (2)
- (8)
- (3)
- (1)
- (1)
- (7)
- (11)
- (3)
- (2)
- (1)
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- (4)
- (5)
- (1)
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- (1)
- (2)
- (35)
- (3)
- (4)
- (4)
- (3)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (5)
- (3)
- (5)
- (8)
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- (2)
- (1)
- (1)
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- (1)
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- (2)
- (1)
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- (1)
- (1)
- (1)
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- (2)
- (1)
- (1)
- (10)
- (2)
- (17)
- (1)
- (13)
- (2)
- (3)
- (1)
- (1)
- (5)
- (19)
- (1)
- (13)
- (1)
- (2)
- (1)
- (1)
- (3)
- (1)
- (18)
- (11)
- (18)
- (1)
- (2)
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- (1)
- (17)
- (8)
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- (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)
- (13)
- (1)
- (12)
- (26)
- (8)
- (1)
- (1)
- (1)
- (7)
- (9)
- (1)
- (1)
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- (3)
- (1)
- (15)
- (5)
- (2)
- (2)
- (3)
- (4)
- (2)
- (1)
- (5)
- (3)
- (1)
- (1)
- (2)
- (1)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (8)
- (6)
- (1)
- (2)
- (2)
- (7)
- (1)
- (2)
- (11)
- (8)
- (1)
- (1)
- (1)
- (2)
- (3)
- (2)
- (1)
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- (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)
- (13)
- (544)
- (5)
- (462)
- (41)
- (22)
- (130)
- (9)
- (2)
- (117)
- (1)
- (2)
- (1)
- (3)
- (1)
- (1)
- (28)
- (32)
- (15)
- (4)
- (13)
- (12)
- (2)
- (2)
- (2)
- (2)
- (13)
- (1)
- (3)
- (2)
- (1)
- (1)
- (1)
- (1)
- (7)
- (1)
- (1)
- (5)
- (1)
- (1)
- (4)
- (5)
- (4)
- (5)
- (27)
- (3)
- (1)
- (3)
- (1)
- (50)
- (1)
- (1)
- (11)
- (369)
- (5)
- (3)
- (138)
- (2)
- (2)
- (1)
- (1)
- (1,046)
- (4)
- (1)
- (6)
- (3)
- (1)
- (2)
- (3)
- (12)
- (908)
- (7)
- (35)
- (7)
- (5)
- (2)
- (1)
- (499)
- (26)
- (1)
- (1)
- (4)
- (18)
- (1)
- (2)
- (1)
- (1)
- (4)
- (4)
- (1)
- (2)
- (6)
- (4)
- (4)
- (1)
- (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)
- (3)
- (2)
- (2)
- (2)
- (2)
- (7)
- (1)
- (1)
- (1)
- (2)
- (2)
- (8)
- (3)
- (2)
- (2)
- (5)
- (4)
- (1)
- (1)
- (2)
- (1)
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- (2)
- (2)
- (2)
- (3)
- (1)
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- (3)
- (3)
- (1)
- (2)
- (3)
- (13)
- (1)
- (2)
- (1)
- (4)
- (2)
- (1)
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- (1)
- (1)
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- (1)
- (4)
- (2)
- (2)
- (5)
- (1)
- (2)
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- (2)
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- (4)
- (2)
- (1)
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- (1)
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- (1)
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- (1)
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- (1)
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- (6)
- (1)
- (3)
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- (9)
- (2)
- (2)
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- (1)
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- (6)
- (1)
- (2)
- (1)
- (1)
- (3)
- (9)
- (2)
- (1)
- (1)
- (2)
- (1)
- (3)
- (1)
- (2)
- (1)
- (3)
- (3)
- (2)
- (6)
- (1)
- (1)
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- (1)
- (1)
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- (3)
- (2)
- (2)
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- (2)
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- (2)
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- (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)
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- (7)
- (3)
- (2)
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- (3)
- (1)
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- (2)
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Filtered Search Results
2-Hydroxy-6-methylpyridine, 98%
CAS: 3279-76-3 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.13 MDL Number: MFCD00006279 InChI Key: JEAVIRYCMBDJIU-UHFFFAOYSA-N Synonym: 2-hydroxy-6-methylpyridine,6-methylpyridin-2-ol,6-methylpyridin-2 1h-one,6-methyl-2-pyridinol,6-methyl-2-pyridone,6-methyl-2-pyridinone,2 1h-pyridinone, 6-methyl,6-methyl-2 1h-pyridinone,2-hydroxy-6-picoline,6-hydroxy-2-picoline PubChem CID: 76772 IUPAC Name: 6-methyl-1H-pyridin-2-one SMILES: CC1=CC=CC(=O)N1
| PubChem CID | 76772 |
|---|---|
| CAS | 3279-76-3 |
| Molecular Weight (g/mol) | 109.13 |
| MDL Number | MFCD00006279 |
| SMILES | CC1=CC=CC(=O)N1 |
| Synonym | 2-hydroxy-6-methylpyridine,6-methylpyridin-2-ol,6-methylpyridin-2 1h-one,6-methyl-2-pyridinol,6-methyl-2-pyridone,6-methyl-2-pyridinone,2 1h-pyridinone, 6-methyl,6-methyl-2 1h-pyridinone,2-hydroxy-6-picoline,6-hydroxy-2-picoline |
| IUPAC Name | 6-methyl-1H-pyridin-2-one |
| InChI Key | JEAVIRYCMBDJIU-UHFFFAOYSA-N |
| Molecular Formula | C6H7NO |
2-Amino-6-chloropyridine, 97%
CAS: 45644-21-1 Molecular Formula: C5H5ClN2 Molecular Weight (g/mol): 128.56 MDL Number: MFCD00234068 InChI Key: OBYJTLDIQBWBHM-UHFFFAOYSA-N Synonym: 2-amino-6-chloropyridine,2-chloro-6-aminopyridine,2-pyridinamine, 6-chloro,6-chloro-2-pyridinamine,6-chloro-pyridin-2-ylamine,pyridine, 2-amino-6-chloro,6-chloropyridin-2-ylamine,6-chloro-2-pyridylamine,6-amino-2-chloropyridine,2-amino-6-chloropyridine 6-chloropyridin-2-ylamine PubChem CID: 206246 IUPAC Name: 6-chloropyridin-2-amine SMILES: C1=CC(=NC(=C1)Cl)N
| PubChem CID | 206246 |
|---|---|
| CAS | 45644-21-1 |
| Molecular Weight (g/mol) | 128.56 |
| MDL Number | MFCD00234068 |
| SMILES | C1=CC(=NC(=C1)Cl)N |
| Synonym | 2-amino-6-chloropyridine,2-chloro-6-aminopyridine,2-pyridinamine, 6-chloro,6-chloro-2-pyridinamine,6-chloro-pyridin-2-ylamine,pyridine, 2-amino-6-chloro,6-chloropyridin-2-ylamine,6-chloro-2-pyridylamine,6-amino-2-chloropyridine,2-amino-6-chloropyridine 6-chloropyridin-2-ylamine |
| IUPAC Name | 6-chloropyridin-2-amine |
| InChI Key | OBYJTLDIQBWBHM-UHFFFAOYSA-N |
| Molecular Formula | C5H5ClN2 |
2-Amino-5-chloro-3-fluoropyridine, 98%
CAS: 246847-98-3 Molecular Formula: C5H4ClFN2 Molecular Weight (g/mol): 146.55 MDL Number: MFCD09878434 InChI Key: FPUPPVDVOFJSEP-UHFFFAOYSA-N Synonym: 2-amino-5-chloro-3-fluoropyridine,5-chloro-3-fluoro-2-pyridinamine,2-amino-3-fluoro-5-chloropyridine,2-pyridinamine, 5-chloro-3-fluoro,5-chloro-3-fluoro-2-pyridylamine,5-chloro-3-fluoro-pyridin-2-amine,pubchem9633,acmc-1ceu9,ksc554c5t,2-pyridinamine,5-chloro-3-fluoro PubChem CID: 11665433 IUPAC Name: 5-chloro-3-fluoropyridin-2-amine SMILES: NC1=NC=C(Cl)C=C1F
| PubChem CID | 11665433 |
|---|---|
| CAS | 246847-98-3 |
| Molecular Weight (g/mol) | 146.55 |
| MDL Number | MFCD09878434 |
| SMILES | NC1=NC=C(Cl)C=C1F |
| Synonym | 2-amino-5-chloro-3-fluoropyridine,5-chloro-3-fluoro-2-pyridinamine,2-amino-3-fluoro-5-chloropyridine,2-pyridinamine, 5-chloro-3-fluoro,5-chloro-3-fluoro-2-pyridylamine,5-chloro-3-fluoro-pyridin-2-amine,pubchem9633,acmc-1ceu9,ksc554c5t,2-pyridinamine,5-chloro-3-fluoro |
| IUPAC Name | 5-chloro-3-fluoropyridin-2-amine |
| InChI Key | FPUPPVDVOFJSEP-UHFFFAOYSA-N |
| Molecular Formula | C5H4ClFN2 |
6-Bromo-2,4-dimethylpyridine-3-boronic acid, 95%
CAS: 1072944-23-0 Molecular Formula: C7H9BBrNO2 Molecular Weight (g/mol): 229.868 MDL Number: MFCD09037491 InChI Key: GXXITYQLWOMIEM-UHFFFAOYSA-N Synonym: 6-bromo-2,4-dimethylpyridine-3-boronic acid,6-bromo-2,4-dimethylpyridin-3-yl boronic acid,acmc-2098oh,6-bromo-2,4-dimethylpyridin-3-yl boronicacid PubChem CID: 44755186 IUPAC Name: (6-bromo-2,4-dimethylpyridin-3-yl)boronic acid SMILES: B(C1=C(N=C(C=C1C)Br)C)(O)O
| PubChem CID | 44755186 |
|---|---|
| CAS | 1072944-23-0 |
| Molecular Weight (g/mol) | 229.868 |
| MDL Number | MFCD09037491 |
| SMILES | B(C1=C(N=C(C=C1C)Br)C)(O)O |
| Synonym | 6-bromo-2,4-dimethylpyridine-3-boronic acid,6-bromo-2,4-dimethylpyridin-3-yl boronic acid,acmc-2098oh,6-bromo-2,4-dimethylpyridin-3-yl boronicacid |
| IUPAC Name | (6-bromo-2,4-dimethylpyridin-3-yl)boronic acid |
| InChI Key | GXXITYQLWOMIEM-UHFFFAOYSA-N |
| Molecular Formula | C7H9BBrNO2 |
Hexyl nicotinate, 98%
CAS: 23597-82-2 Molecular Formula: C12H17NO2 Molecular Weight (g/mol): 207.27 InChI Key: RVYGVBZGSFLJKH-UHFFFAOYSA-N Synonym: hexyl nicotinate,3-pyridinecarboxylic acid, hexyl ester,hexyl nicotinoate,nicotherm,n-hexyl nicotinoate,nicotinic acid, hexyl ester,unii-bn07pb44iv,nicotinic acid n-hexyl ester,bn07pb44iv,nicotinsaeure-n-hexylester PubChem CID: 90202 IUPAC Name: hexyl pyridine-3-carboxylate SMILES: CCCCCCOC(=O)C1=CN=CC=C1
| PubChem CID | 90202 |
|---|---|
| CAS | 23597-82-2 |
| Molecular Weight (g/mol) | 207.27 |
| SMILES | CCCCCCOC(=O)C1=CN=CC=C1 |
| Synonym | hexyl nicotinate,3-pyridinecarboxylic acid, hexyl ester,hexyl nicotinoate,nicotherm,n-hexyl nicotinoate,nicotinic acid, hexyl ester,unii-bn07pb44iv,nicotinic acid n-hexyl ester,bn07pb44iv,nicotinsaeure-n-hexylester |
| IUPAC Name | hexyl pyridine-3-carboxylate |
| InChI Key | RVYGVBZGSFLJKH-UHFFFAOYSA-N |
| Molecular Formula | C12H17NO2 |
N-Methyl-(5-bromopyrid-2-yl)methylamine, ≥95%, Thermo Scientific™
CAS: 915707-70-9 Molecular Formula: C7H9BrN2 Molecular Weight (g/mol): 201.067 MDL Number: MFCD09065029 InChI Key: DCQLMECRAAGXSD-UHFFFAOYSA-N Synonym: n-methyl-5-bromopyrid-2-yl methylamine,5-bromopyridin-2-yl methyl methyl amine,5-bromo-2-methyl aminomethyl pyridine,1-5-bromopyridin-2-yl-n-methylmethylamine,1-5-bromopyridin-2-yl-n-methylmethanamine,2-pyridinemethanamine,5-bromo-n-methyl,5-bromo 2-pyridyl methyl methylamine,2-pyridinemethanamine, 5-bromo-n-methyl,5-bromo-pyridin-2-ylmethyl-methyl-amine PubChem CID: 24229777 IUPAC Name: 1-(5-bromopyridin-2-yl)-N-methylmethanamine SMILES: CNCC1=NC=C(C=C1)Br
| PubChem CID | 24229777 |
|---|---|
| CAS | 915707-70-9 |
| Molecular Weight (g/mol) | 201.067 |
| MDL Number | MFCD09065029 |
| SMILES | CNCC1=NC=C(C=C1)Br |
| Synonym | n-methyl-5-bromopyrid-2-yl methylamine,5-bromopyridin-2-yl methyl methyl amine,5-bromo-2-methyl aminomethyl pyridine,1-5-bromopyridin-2-yl-n-methylmethylamine,1-5-bromopyridin-2-yl-n-methylmethanamine,2-pyridinemethanamine,5-bromo-n-methyl,5-bromo 2-pyridyl methyl methylamine,2-pyridinemethanamine, 5-bromo-n-methyl,5-bromo-pyridin-2-ylmethyl-methyl-amine |
| IUPAC Name | 1-(5-bromopyridin-2-yl)-N-methylmethanamine |
| InChI Key | DCQLMECRAAGXSD-UHFFFAOYSA-N |
| Molecular Formula | C7H9BrN2 |
2-Phenylquinoline, 99+%
CAS: 612-96-4 Molecular Formula: C15H11N Molecular Weight (g/mol): 205.26 MDL Number: MFCD00011568 InChI Key: FSEXLNMNADBYJU-UHFFFAOYSA-N Synonym: quinoline, 2-phenyl,2-phenyl quinoline,.alpha.-phenylquinoline,2-phenyl-quinoline,quinoline, phenyl,chembl89786,a-phenylquinoline,quinoline,phenyl,phenylquinoline,pubchem15940 PubChem CID: 71545 IUPAC Name: 2-phenylquinoline SMILES: C1=CC=C(C=C1)C1=CC=C2C=CC=CC2=N1
| PubChem CID | 71545 |
|---|---|
| CAS | 612-96-4 |
| Molecular Weight (g/mol) | 205.26 |
| MDL Number | MFCD00011568 |
| SMILES | C1=CC=C(C=C1)C1=CC=C2C=CC=CC2=N1 |
| Synonym | quinoline, 2-phenyl,2-phenyl quinoline,.alpha.-phenylquinoline,2-phenyl-quinoline,quinoline, phenyl,chembl89786,a-phenylquinoline,quinoline,phenyl,phenylquinoline,pubchem15940 |
| IUPAC Name | 2-phenylquinoline |
| InChI Key | FSEXLNMNADBYJU-UHFFFAOYSA-N |
| Molecular Formula | C15H11N |
6-Methylnicotinic acid, 99%
CAS: 3222-47-7 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.17 MDL Number: MFCD00006341 InChI Key: RZOKQIPOABEQAM-UHFFFAOYSA-N Synonym: 6-methylnicotinic acid,3-pyridinecarboxylic acid, 6-methyl,6-methyl nicotinic acid,2-methylpyridine-5-carboxylic acid,2-methyl-5-pyridinecarboxylic acid,6-methyl-3-pyridinecarboxylic acid,2-methyl-5-pyridine carboxylic acid,6-methylnicotinate,6-methylnicotinicacid,pubchem1218 PubChem CID: 137860 IUPAC Name: 6-methylpyridine-3-carboxylic acid SMILES: CC1=NC=C(C=C1)C(=O)O
| PubChem CID | 137860 |
|---|---|
| CAS | 3222-47-7 |
| Molecular Weight (g/mol) | 137.17 |
| MDL Number | MFCD00006341 |
| SMILES | CC1=NC=C(C=C1)C(=O)O |
| Synonym | 6-methylnicotinic acid,3-pyridinecarboxylic acid, 6-methyl,6-methyl nicotinic acid,2-methylpyridine-5-carboxylic acid,2-methyl-5-pyridinecarboxylic acid,6-methyl-3-pyridinecarboxylic acid,2-methyl-5-pyridine carboxylic acid,6-methylnicotinate,6-methylnicotinicacid,pubchem1218 |
| IUPAC Name | 6-methylpyridine-3-carboxylic acid |
| InChI Key | RZOKQIPOABEQAM-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO2 |
Hemoglobin, freeze dried, >98%, MP Biomedicals™
CAS: 9008-02-0 Molecular Formula: C13H10N2O2 Molecular Weight (g/mol): 226.24 MDL Number: MFCD00131282 InChI Key: INGWEZCOABYORO-UHFFFAOYSA-N Synonym: 7-methyl-2-2-furyl-1,8-naphthyridine-4 1h-one,d0y8up,2-furan-2-yl-7-methyl-1h-1,8 naphthyridin-4-one PubChem CID: 13285535 IUPAC Name: 2-(furan-2-yl)-7-methyl-1H-1,8-naphthyridin-4-one SMILES: CC1=CC=C2C(=O)C=C(NC2=N1)C1=CC=CO1
| PubChem CID | 13285535 |
|---|---|
| CAS | 9008-02-0 |
| Molecular Weight (g/mol) | 226.24 |
| MDL Number | MFCD00131282 |
| SMILES | CC1=CC=C2C(=O)C=C(NC2=N1)C1=CC=CO1 |
| Synonym | 7-methyl-2-2-furyl-1,8-naphthyridine-4 1h-one,d0y8up,2-furan-2-yl-7-methyl-1h-1,8 naphthyridin-4-one |
| IUPAC Name | 2-(furan-2-yl)-7-methyl-1H-1,8-naphthyridin-4-one |
| InChI Key | INGWEZCOABYORO-UHFFFAOYSA-N |
| Molecular Formula | C13H10N2O2 |
2-Chloro-6-methylisonicotinic acid, 95+%, Thermo Scientific™
CAS: 25462-85-5 Molecular Formula: C7H6ClNO2 Molecular Weight (g/mol): 171.58 InChI Key: ZGZMEKHQIZSZOH-UHFFFAOYSA-N Synonym: 2-chloro-6-methylisonicotinic acid,2-chloro-6-picoline-4-carboxylic acid,4-pyridinecarboxylic acid, 2-chloro-6-methyl,2-methyl-6-chloropyridine-4-carboxylic acid,2-chloro-6-methyl-pyridine-4-carboxylic acid,2-chloro-6-methyl-4-pyridinecarboxylic acid,2-chloro-6-methyl-isonicotinic acid,2-chloro-6-methyl-4-pyridinecarboxylicacid,2-chloro-6-methylisonicotinicacid,pubchem17665 PubChem CID: 141209 IUPAC Name: 2-chloro-6-methylpyridine-4-carboxylic acid SMILES: CC1=NC(=CC(=C1)C(=O)O)Cl
| PubChem CID | 141209 |
|---|---|
| CAS | 25462-85-5 |
| Molecular Weight (g/mol) | 171.58 |
| SMILES | CC1=NC(=CC(=C1)C(=O)O)Cl |
| Synonym | 2-chloro-6-methylisonicotinic acid,2-chloro-6-picoline-4-carboxylic acid,4-pyridinecarboxylic acid, 2-chloro-6-methyl,2-methyl-6-chloropyridine-4-carboxylic acid,2-chloro-6-methyl-pyridine-4-carboxylic acid,2-chloro-6-methyl-4-pyridinecarboxylic acid,2-chloro-6-methyl-isonicotinic acid,2-chloro-6-methyl-4-pyridinecarboxylicacid,2-chloro-6-methylisonicotinicacid,pubchem17665 |
| IUPAC Name | 2-chloro-6-methylpyridine-4-carboxylic acid |
| InChI Key | ZGZMEKHQIZSZOH-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClNO2 |
4-(2-Pyridyl)benzaldehyde, 98%
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 |
Nicotinic Acid, ≥99%, MP Biomedicals™
CAS: 59-67-6 Molecular Formula: C6H5NO2 Molecular Weight (g/mol): 123.11 MDL Number: MFCD00006391 InChI Key: PVNIIMVLHYAWGP-UHFFFAOYSA-N Synonym: nicotinic acid,niacin,3-pyridinecarboxylic acid,3-carboxypyridine,wampocap,acidum nicotinicum,apelagrin,pellagrin,akotin,daskil PubChem CID: 938 ChEBI: CHEBI:15940 IUPAC Name: pyridine-3-carboxylic acid SMILES: OC(=O)C1=CC=CN=C1
| PubChem CID | 938 |
|---|---|
| CAS | 59-67-6 |
| Molecular Weight (g/mol) | 123.11 |
| ChEBI | CHEBI:15940 |
| MDL Number | MFCD00006391 |
| SMILES | OC(=O)C1=CC=CN=C1 |
| Synonym | nicotinic acid,niacin,3-pyridinecarboxylic acid,3-carboxypyridine,wampocap,acidum nicotinicum,apelagrin,pellagrin,akotin,daskil |
| IUPAC Name | pyridine-3-carboxylic acid |
| InChI Key | PVNIIMVLHYAWGP-UHFFFAOYSA-N |
| Molecular Formula | C6H5NO2 |
2-Amino-3-nitro-4-picoline, 98%, Thermo Scientific™
CAS: 6635-86-5 Molecular Formula: C6H7N3O2 Molecular Weight (g/mol): 153.14 MDL Number: MFCD00006315 InChI Key: IKMZGACFMXZAAT-UHFFFAOYSA-N Synonym: 2-amino-4-methyl-3-nitropyridine,2-amino-3-nitro-4-picoline,2-pyridinamine, 4-methyl-3-nitro,2-amino-3-nitro-4-methylpyridine,4-methyl-3-nitro-pyridin-2-ylamine,4-methyl-3-nitro-2-pyridylamine,4-methyl-3-nitro-2-pyridinamine,4-methyl-3-nitro-2-aminopyridine,4-methyl-3-nitropyridin-2-amin,4mrz PubChem CID: 243166 IUPAC Name: 4-methyl-3-nitropyridin-2-amine SMILES: CC1=C(C(=NC=C1)N)[N+](=O)[O-]
| PubChem CID | 243166 |
|---|---|
| CAS | 6635-86-5 |
| Molecular Weight (g/mol) | 153.14 |
| MDL Number | MFCD00006315 |
| SMILES | CC1=C(C(=NC=C1)N)[N+](=O)[O-] |
| Synonym | 2-amino-4-methyl-3-nitropyridine,2-amino-3-nitro-4-picoline,2-pyridinamine, 4-methyl-3-nitro,2-amino-3-nitro-4-methylpyridine,4-methyl-3-nitro-pyridin-2-ylamine,4-methyl-3-nitro-2-pyridylamine,4-methyl-3-nitro-2-pyridinamine,4-methyl-3-nitro-2-aminopyridine,4-methyl-3-nitropyridin-2-amin,4mrz |
| IUPAC Name | 4-methyl-3-nitropyridin-2-amine |
| InChI Key | IKMZGACFMXZAAT-UHFFFAOYSA-N |
| Molecular Formula | C6H7N3O2 |
2-Bromo-3-(bromomethyl)pyridine, 96%, Thermo Scientific Chemicals
CAS: 94446-97-6 Molecular Formula: C6H5Br2N Molecular Weight (g/mol): 250.921 MDL Number: MFCD08276299 InChI Key: NEWLOSCWMVKPGI-UHFFFAOYSA-N Synonym: 2-bromo-3-bromomethyl pyridine,2-bromo-3-bromomethylene pyridine,pubchem22284,2-bromo-3-bromomethyl-pyridine,pyridine, 2-bromo-3-bromomethyl PubChem CID: 10901078 IUPAC Name: 2-bromo-3-(bromomethyl)pyridine SMILES: C1=CC(=C(N=C1)Br)CBr
| PubChem CID | 10901078 |
|---|---|
| CAS | 94446-97-6 |
| Molecular Weight (g/mol) | 250.921 |
| MDL Number | MFCD08276299 |
| SMILES | C1=CC(=C(N=C1)Br)CBr |
| Synonym | 2-bromo-3-bromomethyl pyridine,2-bromo-3-bromomethylene pyridine,pubchem22284,2-bromo-3-bromomethyl-pyridine,pyridine, 2-bromo-3-bromomethyl |
| IUPAC Name | 2-bromo-3-(bromomethyl)pyridine |
| InChI Key | NEWLOSCWMVKPGI-UHFFFAOYSA-N |
| Molecular Formula | C6H5Br2N |
3-Chloro-5-fluoropyridine, 98%
CAS: 514797-99-0 Molecular Formula: C5H3ClFN Molecular Weight (g/mol): 131.534 MDL Number: MFCD05663707 InChI Key: LTILYPOSFJLPSK-UHFFFAOYSA-N Synonym: 5-chloro-3-fluoropyridine,3-fluoro-5-chloropyridine,3-chloro-5-fluoro-pyridine,pyridine, 3-chloro-5-fluoro,pubchem6620,acmc-1axgq,pyridine,3-chloro-5-fluoro,3-chloro-5-fluoropyridine,abbypharma ap-14-5727 PubChem CID: 12031536 IUPAC Name: 3-chloro-5-fluoropyridine SMILES: C1=C(C=NC=C1Cl)F
| PubChem CID | 12031536 |
|---|---|
| CAS | 514797-99-0 |
| Molecular Weight (g/mol) | 131.534 |
| MDL Number | MFCD05663707 |
| SMILES | C1=C(C=NC=C1Cl)F |
| Synonym | 5-chloro-3-fluoropyridine,3-fluoro-5-chloropyridine,3-chloro-5-fluoro-pyridine,pyridine, 3-chloro-5-fluoro,pubchem6620,acmc-1axgq,pyridine,3-chloro-5-fluoro,3-chloro-5-fluoropyridine,abbypharma ap-14-5727 |
| IUPAC Name | 3-chloro-5-fluoropyridine |
| InChI Key | LTILYPOSFJLPSK-UHFFFAOYSA-N |
| Molecular Formula | C5H3ClFN |