Pyridines and derivatives
- (4)
- (1)
- (5)
- (5)
- (604)
- (23)
- (2,204)
- (23)
- (2)
- (5)
- (5)
- (309)
- (183)
- (1)
- (14)
- (53)
- (2)
- (305)
- (89)
- (250)
- (6)
- (4)
- (2)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (5)
- (1)
- (12)
- (4)
- (8)
- (7)
- (12)
- (60)
- (881)
- (6)
- (56)
- (66)
- (58)
- (19)
- (359)
- (2)
- (4)
- (2)
- (1)
- (1)
- (5)
- (304)
- (1)
- (1,725)
- (2)
- (29)
- (7)
- (1)
- (92)
- (4)
- (15)
- (90)
- (128)
- (55)
- (60)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (5)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (3)
- (3)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (9)
- (4)
- (1)
- (2)
- (4)
- (2)
- (1)
- (6)
- (17)
- (23)
- (1)
- (1)
- (63)
- (21)
- (1)
- (1)
- (29)
- (50)
- (7)
- (2)
- (1)
- (6)
- (6)
- (12)
- (1)
- (1)
- (1)
- (1)
- (18)
- (1)
- (14)
- (4)
- (1)
- (11)
- (5)
- (1)
- (10)
- (17)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (9)
- (7)
- (1)
- (2)
- (1)
- (4)
- (6)
- (2)
- (1)
- (1)
- (2)
- (4)
- (4)
- (1)
- (1)
- (5)
- (15)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (12)
- (1)
- (2)
- (1)
- (2)
- (4)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (15)
- (18)
- (4)
- (2)
- (2)
- (5)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (7)
- (5)
- (9)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (16)
- (7)
- (5)
- (1)
- (1)
- (3)
- (5)
- (10)
- (2)
- (1)
- (6)
- (6)
- (7)
- (12)
- (1)
- (1)
- (39)
- (1)
- (12)
- (11)
- (4)
- (2)
- (2)
- (15)
- (15)
- (1)
- (1)
- (1)
- (2)
- (9)
- (3)
- (2)
- (1)
- (1)
- (1)
- (4)
- (6)
- (3)
- (3)
- (1)
- (4)
- (1)
- (1)
- (1)
- (3)
- (3)
- (1)
- (6)
- (5)
- (2)
- (1)
- (19)
- (9)
- (1)
- (2)
- (1)
- (1)
- (1)
- (22)
- (24)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (22)
- (16)
- (6)
- (2)
- (1)
- (1)
- (3)
- (7)
- (1)
- (2)
- (3)
- (1)
- (1)
- (2)
- (1)
- (8)
- (17)
- (3)
- (1)
- (8)
- (1)
- (3)
- (1)
- (2)
- (1)
- (6)
- (3)
- (4)
- (2)
- (1)
- (1)
- (1)
- (6)
- (3)
- (3)
- (3)
- (3)
- (5)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (6)
- (1)
- (1)
- (2)
- (5)
- (3)
- (1)
- (4)
- (12)
- (49)
- (1)
- (4)
- (2)
- (3)
- (1)
- (2)
- (1)
- (1)
- (7)
- (10)
- (22)
- (30)
- (1)
- (1)
- (1)
- (3)
- (2)
- (2)
- (4)
- (11)
- (5)
- (1)
- (1)
- (55)
- (6)
- (1)
- (7)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (4)
- (1)
- (1)
- (1)
- (2)
- (2)
- (6)
- (4)
- (15)
- (5)
- (2)
- (1)
- (1)
- (1)
- (1)
- (3)
- (10)
- (1)
- (17)
- (9)
- (1)
- (1)
- (2)
- (4)
- (4)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (3)
- (11)
- (13)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (10)
- (23)
- (1)
- (17)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (9)
- (3)
- (1)
- (1)
- (7)
- (11)
- (3)
- (2)
- (1)
- (1)
- (2)
- (4)
- (5)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (35)
- (3)
- (4)
- (4)
- (3)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (5)
- (3)
- (5)
- (8)
- (4)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (4)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (10)
- (2)
- (17)
- (1)
- (13)
- (2)
- (3)
- (1)
- (1)
- (5)
- (19)
- (1)
- (13)
- (1)
- (3)
- (1)
- (1)
- (3)
- (1)
- (18)
- (11)
- (18)
- (1)
- (2)
- (3)
- (2)
- (17)
- (8)
- (6)
- (2)
- (3)
- (2)
- (2)
- (1)
- (4)
- (4)
- (1)
- (3)
- (2)
- (7)
- (11)
- (2)
- (2)
- (2)
- (4)
- (1)
- (8)
- (5)
- (6)
- (24)
- (3)
- (1)
- (2)
- (6)
- (1)
- (4)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (9)
- (1)
- (13)
- (1)
- (12)
- (26)
- (8)
- (1)
- (1)
- (1)
- (7)
- (9)
- (1)
- (1)
- (1)
- (3)
- (1)
- (15)
- (5)
- (2)
- (2)
- (3)
- (4)
- (2)
- (1)
- (5)
- (3)
- (1)
- (1)
- (2)
- (1)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (3)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (3)
- (2)
- (1)
- (2)
- (2)
- (1)
- (3)
- (6)
- (1)
- (6)
- (28)
- (2)
- (15)
- (4)
- (3)
- (9)
- (4)
- (4)
- (18)
- (8)
- (2)
- (4)
- (7)
- (2)
- (33)
- (2)
- (75)
- (1)
- (4)
- (53)
- (1)
- (3)
- (1)
- (10)
- (6)
- (33)
- (1)
- (6)
- (1)
- (1)
- (106)
- (1)
- (11)
- (544)
- (5)
- (462)
- (42)
- (22)
- (130)
- (9)
- (2)
- (117)
- (2)
- (3)
- (1)
- (1)
- (28)
- (32)
- (15)
- (4)
- (13)
- (12)
- (2)
- (2)
- (2)
- (2)
- (13)
- (1)
- (3)
- (2)
- (1)
- (1)
- (2)
- (20)
- (1)
- (1)
- (1)
- (1)
- (27)
- (6)
- (1)
- (1)
- (4)
- (5)
- (4)
- (5)
- (27)
- (3)
- (1)
- (3)
- (1)
- (50)
- (1)
- (11)
- (374)
- (5)
- (3)
- (138)
- (1)
- (1,048)
- (4)
- (2)
- (1)
- (2)
- (3)
- (12)
- (925)
- (7)
- (35)
- (7)
- (2)
- (1)
- (502)
- (26)
- (1)
- (1)
- (4)
- (18)
- (1)
- (1)
- (1)
- (4)
- (4)
- (1)
- (2)
- (6)
- (4)
- (4)
- (1)
- (1)
- (4)
- (1)
- (3)
- (19)
- (2)
- (8)
- (72)
- (4)
- (1,561)
- (2)
- (4)
- (12)
- (9)
- (1)
- (14)
- (3)
- (9)
- (3)
- (2)
- (5)
- (4)
- (2)
- (1)
- (16)
- (3)
- (13)
- (11)
- (13)
- (10)
- (2)
- (2)
- (1)
- (2)
- (2)
- (408)
- (5)
- (6)
- (2)
- (7)
- (2)
- (3)
- (2)
- (236)
- (3)
- (2)
- (3)
- (18)
- (5)
- (2)
- (263)
- (3)
- (4)
- (4)
- (1)
- (2)
- (1)
- (4)
- (1)
- (2)
- (2)
- (2)
- (5)
- (2)
- (3)
- (9)
- (3)
- (2)
- (2)
- (2)
- (2)
- (7)
- (1)
- (1)
- (1)
- (2)
- (2)
- (8)
- (3)
- (2)
- (2)
- (5)
- (4)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (3)
- (1)
- (1)
- (3)
- (3)
- (1)
- (2)
- (3)
- (13)
- (1)
- (2)
- (1)
- (4)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (9)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (4)
- (1)
- (1)
- (1)
- (1)
- (2)
- (10)
- (1)
- (2)
- (1)
- (1)
- (3)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (4)
- (2)
- (2)
- (5)
- (1)
- (2)
- (4)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (3)
- (3)
- (4)
- (2)
- (1)
- (3)
- (3)
- (2)
- (3)
- (1)
- (1)
- (5)
- (1)
- (3)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (4)
- (1)
- (1)
- (3)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (4)
- (1)
- (1)
- (1)
- (1)
- (1)
- (5)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (3)
- (6)
- (1)
- (4)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (3)
- (1)
- (4)
- (3)
- (6)
- (1)
- (3)
- (1)
- (9)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (6)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (3)
- (3)
- (1)
- (1)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (6)
- (1)
- (2)
- (1)
- (1)
- (3)
- (9)
- (2)
- (1)
- (1)
- (2)
- (1)
- (3)
- (1)
- (2)
- (1)
- (3)
- (3)
- (2)
- (6)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (3)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (3)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (5)
- (1)
- (2)
- (2)
- (3)
- (1)
- (3)
- (2)
- (3)
- (9)
- (4)
- (1)
- (4)
- (4)
- (1)
- (2)
- (3)
- (4)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (7)
- (3)
- (2)
- (1)
- (2)
- (2)
- (5)
- (3)
- (1)
- (1)
- (3)
- (2)
- (1)
- (3)
- (1)
- (2)
- (3)
- (1)
- (3)
- (1)
- (1)
- (1)
- (2)
- (1)
- (4)
- (2)
- (5)
- (1)
- (1)
- (3)
- (3)
- (2)
- (5)
- (2)
- (1)
- (4)
- (3)
- (3)
- (2)
- (1)
- (2)
- (3)
- (3)
- (2)
- (1)
- (1)
- (2)
- (3)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (4)
- (1)
- (3)
- (3)
- (2)
- (2)
- (4)
- (1)
- (1)
- (4)
- (4)
- (1)
- (4)
- (3)
- (7)
- (2)
- (2)
- (3)
- (1)
- (2)
- (3)
- (1)
- (2)
- (1)
- (1)
- (6)
- (1)
- (3)
- (1)
- (5)
- (3)
- (4)
- (2)
- (1)
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- (1)
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- (1)
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- (2)
- (1)
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- (1)
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- (1)
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- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (3)
- (3)
- (4)
Filtered Search Results
6-Bromo-1,8-naphthyridin-2(1H)-one, 98%
CAS: 72754-05-3 Molecular Formula: C8H5BrN2O Molecular Weight (g/mol): 225.05 MDL Number: MFCD07781151 InChI Key: BCEWGGGNOQNYKK-UHFFFAOYSA-N PubChem CID: 12520144 IUPAC Name: 6-bromo-1H-1,8-naphthyridin-2-one SMILES: BrC1=CN=C2NC(=O)C=CC2=C1
| PubChem CID | 12520144 |
|---|---|
| CAS | 72754-05-3 |
| Molecular Weight (g/mol) | 225.05 |
| MDL Number | MFCD07781151 |
| SMILES | BrC1=CN=C2NC(=O)C=CC2=C1 |
| IUPAC Name | 6-bromo-1H-1,8-naphthyridin-2-one |
| InChI Key | BCEWGGGNOQNYKK-UHFFFAOYSA-N |
| Molecular Formula | C8H5BrN2O |
6-Bromo-2-methylquinoline, 97%
CAS: 877-42-9 Molecular Formula: C10H8BrN Molecular Weight (g/mol): 222.085 MDL Number: MFCD00079724 InChI Key: SQRYQSKJZVQJAY-UHFFFAOYSA-N Synonym: 6-bromoquinaldine,2-methyl-6-bromoquinoline,6-bromo-2-methyl-quinoline,quinoline, 6-bromo-2-methyl,6-bromo-2-methyl-1-azanaphthalene,zlchem 926,pubchem5882,acmc-209qps,ksc494e7l PubChem CID: 522885 IUPAC Name: 6-bromo-2-methylquinoline SMILES: CC1=NC2=C(C=C1)C=C(C=C2)Br
| PubChem CID | 522885 |
|---|---|
| CAS | 877-42-9 |
| Molecular Weight (g/mol) | 222.085 |
| MDL Number | MFCD00079724 |
| SMILES | CC1=NC2=C(C=C1)C=C(C=C2)Br |
| Synonym | 6-bromoquinaldine,2-methyl-6-bromoquinoline,6-bromo-2-methyl-quinoline,quinoline, 6-bromo-2-methyl,6-bromo-2-methyl-1-azanaphthalene,zlchem 926,pubchem5882,acmc-209qps,ksc494e7l |
| IUPAC Name | 6-bromo-2-methylquinoline |
| InChI Key | SQRYQSKJZVQJAY-UHFFFAOYSA-N |
| Molecular Formula | C10H8BrN |
2-chloro-3-picoline, 98%, Thermo Scientific™
CAS: 18368-76-8 Molecular Formula: C6H6ClN Molecular Weight (g/mol): 127.57 MDL Number: MFCD00234177 InChI Key: RKVUCIFREKHYTL-UHFFFAOYSA-N PubChem CID: 87603 IUPAC Name: 2-chloro-3-methylpyridine SMILES: CC1=C(N=CC=C1)Cl
| PubChem CID | 87603 |
|---|---|
| CAS | 18368-76-8 |
| Molecular Weight (g/mol) | 127.57 |
| MDL Number | MFCD00234177 |
| SMILES | CC1=C(N=CC=C1)Cl |
| IUPAC Name | 2-chloro-3-methylpyridine |
| InChI Key | RKVUCIFREKHYTL-UHFFFAOYSA-N |
| Molecular Formula | C6H6ClN |
5-Bromo-2-fluoropyridine-3-boronic acid, 98%, Thermo Scientific Chemicals
CAS: 501435-91-2 Molecular Formula: C5H4BBrFNO2 Molecular Weight (g/mol): 219.80 MDL Number: MFCD04039317 InChI Key: YAXKWQSQZIVTFC-UHFFFAOYSA-N Synonym: 5-bromo-2-fluoropyridine-3-boronic acid,5-bromo-2-fluoropyridin-3-yl boronic acid,5-bromo-2-fluoro-3-pyridylboronic acid,5-bromo-2-fluoro-3-pyridineboronic acid,2-fluoro-5-bromopyridine-3-boronic acid,boronic acid, 5-bromo-2-fluoro-3-pyridinyl,5-bromo-2-fluoro-3-pyridinyl-boronic acid,pubchem5317,acmc-1axfu,ksc495q8d PubChem CID: 2783242 IUPAC Name: (5-bromo-2-fluoropyridin-3-yl)boronic acid SMILES: OB(O)C1=CC(Br)=CN=C1F
| PubChem CID | 2783242 |
|---|---|
| CAS | 501435-91-2 |
| Molecular Weight (g/mol) | 219.80 |
| MDL Number | MFCD04039317 |
| SMILES | OB(O)C1=CC(Br)=CN=C1F |
| Synonym | 5-bromo-2-fluoropyridine-3-boronic acid,5-bromo-2-fluoropyridin-3-yl boronic acid,5-bromo-2-fluoro-3-pyridylboronic acid,5-bromo-2-fluoro-3-pyridineboronic acid,2-fluoro-5-bromopyridine-3-boronic acid,boronic acid, 5-bromo-2-fluoro-3-pyridinyl,5-bromo-2-fluoro-3-pyridinyl-boronic acid,pubchem5317,acmc-1axfu,ksc495q8d |
| IUPAC Name | (5-bromo-2-fluoropyridin-3-yl)boronic acid |
| InChI Key | YAXKWQSQZIVTFC-UHFFFAOYSA-N |
| Molecular Formula | C5H4BBrFNO2 |
2-(Methylamino)pyridine, 98%
CAS: 4597-87-9 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.14 MDL Number: MFCD00006250 InChI Key: SVEUVITYHIHZQE-UHFFFAOYSA-N Synonym: 2-methylamino pyridine,2-methylaminopyridine,2-pyridinamine, n-methyl,methylamino-2 pyridine,n-2-pyridylmethylamine,pyridine, 2-methylamino,n-methyl-2-pyridinamine,2-pyridinamine, n-methyl-9ci,n-methyl pyridimine PubChem CID: 20727 IUPAC Name: N-methylpyridin-2-amine SMILES: CNC1=CC=CC=N1
| PubChem CID | 20727 |
|---|---|
| CAS | 4597-87-9 |
| Molecular Weight (g/mol) | 108.14 |
| MDL Number | MFCD00006250 |
| SMILES | CNC1=CC=CC=N1 |
| Synonym | 2-methylamino pyridine,2-methylaminopyridine,2-pyridinamine, n-methyl,methylamino-2 pyridine,n-2-pyridylmethylamine,pyridine, 2-methylamino,n-methyl-2-pyridinamine,2-pyridinamine, n-methyl-9ci,n-methyl pyridimine |
| IUPAC Name | N-methylpyridin-2-amine |
| InChI Key | SVEUVITYHIHZQE-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2 |
N-Acetonylpyridinium chloride, 97%
CAS: 42508-60-1 Molecular Formula: C8H10ClNO Molecular Weight (g/mol): 171.62 MDL Number: MFCD00031949 InChI Key: JHYYWKUENNZTMD-UHFFFAOYSA-M Synonym: 1-acetonylpyridinium chloride,n-acetonylpyridinium chloride,1-2-oxopropyl pyridinium chloride,1-2-oxopropyl pyridin-1-ium chloride,acmc-209jpw,1-acetonylpyridiniumchloride,1-pyridin-1-ium-1-ylpropan-2-one chloride,1-2-oxopropyl-2h-pyridin-2-ylium chloride PubChem CID: 2734121 SMILES: [Cl-].CC(=O)C[N+]1=CC=CC=C1
| PubChem CID | 2734121 |
|---|---|
| CAS | 42508-60-1 |
| Molecular Weight (g/mol) | 171.62 |
| MDL Number | MFCD00031949 |
| SMILES | [Cl-].CC(=O)C[N+]1=CC=CC=C1 |
| Synonym | 1-acetonylpyridinium chloride,n-acetonylpyridinium chloride,1-2-oxopropyl pyridinium chloride,1-2-oxopropyl pyridin-1-ium chloride,acmc-209jpw,1-acetonylpyridiniumchloride,1-pyridin-1-ium-1-ylpropan-2-one chloride,1-2-oxopropyl-2h-pyridin-2-ylium chloride |
| InChI Key | JHYYWKUENNZTMD-UHFFFAOYSA-M |
| Molecular Formula | C8H10ClNO |
6-Bromopyridine-2-carboxylic acid, 97%
CAS: 21190-87-4 Molecular Formula: C6H4BrNO2 Molecular Weight (g/mol): 202.007 MDL Number: MFCD00093197 InChI Key: XURXQNUIGWHWHU-UHFFFAOYSA-N Synonym: 6-bromopicolinic acid,6-bromo-2-pyridinecarboxylic acid,6-bromo-2-pyridine carboxylic acid,2-pyridinecarboxylic acid, 6-bromo,2-bromo pyridine-6-carboxylic acid,2-bromopyridine-6-carboxylic acid,2-bromo-6-pyridinecarboxylic acid,6-bromo-pyridine-2-carboxylic acid,6-bromopicolinicacid,pubchem2422 PubChem CID: 593919 IUPAC Name: 6-bromopyridine-2-carboxylic acid SMILES: C1=CC(=NC(=C1)Br)C(=O)O
| PubChem CID | 593919 |
|---|---|
| CAS | 21190-87-4 |
| Molecular Weight (g/mol) | 202.007 |
| MDL Number | MFCD00093197 |
| SMILES | C1=CC(=NC(=C1)Br)C(=O)O |
| Synonym | 6-bromopicolinic acid,6-bromo-2-pyridinecarboxylic acid,6-bromo-2-pyridine carboxylic acid,2-pyridinecarboxylic acid, 6-bromo,2-bromo pyridine-6-carboxylic acid,2-bromopyridine-6-carboxylic acid,2-bromo-6-pyridinecarboxylic acid,6-bromo-pyridine-2-carboxylic acid,6-bromopicolinicacid,pubchem2422 |
| IUPAC Name | 6-bromopyridine-2-carboxylic acid |
| InChI Key | XURXQNUIGWHWHU-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrNO2 |
3-Cyano-4-methoxy-2-pyridone, 95%, Thermo Scientific Chemicals
CAS: 21642-98-8 Molecular Formula: C7H6N2O2 Molecular Weight (g/mol): 150.14 MDL Number: MFCD00975442 InChI Key: MWGIDWPSRDMIQN-UHFFFAOYSA-N Synonym: 4-methoxy-2-oxo-1,2-dihydropyridine-3-carbonitrile,4-methoxy-2-oxo-1,2-dihydro-pyridine-3-carbonitrile,3-cyano-2-hydroxy-4-methoxypyridine,4-methoxy-2-oxo-1,2-dihydro-3-pyridinecarbonitrile,2-hydroxy-4-methoxynicotinonitrile,1,2-dihydro-4-methoxy-2-oxo-3-pyridinecarbonitrile,3-pyridinecarbonitrile, 1,2-dihydro-4-methoxy-2-oxo,3-cyano-4-methoxy-2 1h-pyridinone,2-hydroxy-4-methoxy-nicotinonitrile,3-cyano-4-methoxy-2-1h-pyridinone PubChem CID: 2786702 SMILES: COC1=C(C#N)C(=O)NC=C1
| PubChem CID | 2786702 |
|---|---|
| CAS | 21642-98-8 |
| Molecular Weight (g/mol) | 150.14 |
| MDL Number | MFCD00975442 |
| SMILES | COC1=C(C#N)C(=O)NC=C1 |
| Synonym | 4-methoxy-2-oxo-1,2-dihydropyridine-3-carbonitrile,4-methoxy-2-oxo-1,2-dihydro-pyridine-3-carbonitrile,3-cyano-2-hydroxy-4-methoxypyridine,4-methoxy-2-oxo-1,2-dihydro-3-pyridinecarbonitrile,2-hydroxy-4-methoxynicotinonitrile,1,2-dihydro-4-methoxy-2-oxo-3-pyridinecarbonitrile,3-pyridinecarbonitrile, 1,2-dihydro-4-methoxy-2-oxo,3-cyano-4-methoxy-2 1h-pyridinone,2-hydroxy-4-methoxy-nicotinonitrile,3-cyano-4-methoxy-2-1h-pyridinone |
| InChI Key | MWGIDWPSRDMIQN-UHFFFAOYSA-N |
| Molecular Formula | C7H6N2O2 |
3-Hydroxypicolinic acid, 98%
CAS: 874-24-8 Molecular Formula: C6H4NO3 Molecular Weight (g/mol): 138.10 MDL Number: MFCD00006294 InChI Key: BRARRAHGNDUELT-UHFFFAOYSA-M Synonym: 3-hydroxypicolinic acid,3-hydroxy-2-pyridinecarboxylic acid,3-hydroxypicolinicacid,2-pyridinecarboxylic acid, 3-hydroxy,3-hpa,pyridinecarboxylic acid, hydroxy,3-hydroxypicolinate,3-hydroxypyridine-2-carboxylate,hydroxypicolinic acid PubChem CID: 13401 ChEBI: CHEBI:64342 SMILES: OC1=CC=CN=C1C([O-])=O
| PubChem CID | 13401 |
|---|---|
| CAS | 874-24-8 |
| Molecular Weight (g/mol) | 138.10 |
| ChEBI | CHEBI:64342 |
| MDL Number | MFCD00006294 |
| SMILES | OC1=CC=CN=C1C([O-])=O |
| Synonym | 3-hydroxypicolinic acid,3-hydroxy-2-pyridinecarboxylic acid,3-hydroxypicolinicacid,2-pyridinecarboxylic acid, 3-hydroxy,3-hpa,pyridinecarboxylic acid, hydroxy,3-hydroxypicolinate,3-hydroxypyridine-2-carboxylate,hydroxypicolinic acid |
| InChI Key | BRARRAHGNDUELT-UHFFFAOYSA-M |
| Molecular Formula | C6H4NO3 |
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-Mercaptopyridine-N-oxide, 99%
CAS: 1121-31-9 Molecular Formula: C5H5NOS Molecular Weight (g/mol): 127.16 MDL Number: MFCD00006196 InChI Key: YBBJKCMMCRQZMA-UHFFFAOYSA-N Synonym: pyrithione,2-mercaptopyridine n-oxide,2-mercaptopyridine-n-oxide,1-hydroxy-2-pyridinethione,omadine,2-pyridinethiol, 1-oxide,1-hydroxyl-1h-pyridine-2-thione,n-hydroxypyridine-2-thione,1-hydroxy-2 1h-pyridinethione,2-pyridinethiol 1-oxide PubChem CID: 1570 ChEBI: CHEBI:36578 IUPAC Name: 1-hydroxypyridine-2-thione SMILES: C1=CC(=S)N(C=C1)O
| PubChem CID | 1570 |
|---|---|
| CAS | 1121-31-9 |
| Molecular Weight (g/mol) | 127.16 |
| ChEBI | CHEBI:36578 |
| MDL Number | MFCD00006196 |
| SMILES | C1=CC(=S)N(C=C1)O |
| Synonym | pyrithione,2-mercaptopyridine n-oxide,2-mercaptopyridine-n-oxide,1-hydroxy-2-pyridinethione,omadine,2-pyridinethiol, 1-oxide,1-hydroxyl-1h-pyridine-2-thione,n-hydroxypyridine-2-thione,1-hydroxy-2 1h-pyridinethione,2-pyridinethiol 1-oxide |
| IUPAC Name | 1-hydroxypyridine-2-thione |
| InChI Key | YBBJKCMMCRQZMA-UHFFFAOYSA-N |
| Molecular Formula | C5H5NOS |
2,2':6',2″-Terpyridine, 97%
CAS: 1148-79-4 Molecular Formula: C15H11N3 Molecular Weight (g/mol): 233.27 MDL Number: MFCD00006213 InChI Key: DRGAZIDRYFYHIJ-UHFFFAOYSA-N Synonym: 2,2':6',2-terpyridine,tripyridyl,tripyridine,2,6-bis 2-pyridyl pyridine,terpy,terpyridine,2,2',2-terpyridine,2,2',2-terpyridyl,2,2',2-tripyridyl,2,2',2-tripyridine PubChem CID: 70848 ChEBI: CHEBI:245199 IUPAC Name: 2,6-dipyridin-2-ylpyridine SMILES: C1=CC=C(N=C1)C1=CC=CC(=N1)C1=CC=CC=N1
| PubChem CID | 70848 |
|---|---|
| CAS | 1148-79-4 |
| Molecular Weight (g/mol) | 233.27 |
| ChEBI | CHEBI:245199 |
| MDL Number | MFCD00006213 |
| SMILES | C1=CC=C(N=C1)C1=CC=CC(=N1)C1=CC=CC=N1 |
| Synonym | 2,2':6',2-terpyridine,tripyridyl,tripyridine,2,6-bis 2-pyridyl pyridine,terpy,terpyridine,2,2',2-terpyridine,2,2',2-terpyridyl,2,2',2-tripyridyl,2,2',2-tripyridine |
| IUPAC Name | 2,6-dipyridin-2-ylpyridine |
| InChI Key | DRGAZIDRYFYHIJ-UHFFFAOYSA-N |
| Molecular Formula | C15H11N3 |
3-Chloro-2-hydroxypyridine, 97%
CAS: 13466-35-8 Molecular Formula: C5H4ClNO Molecular Weight (g/mol): 129.54 MDL Number: MFCD01646109 InChI Key: XTYNIPUFKBBALX-UHFFFAOYSA-N Synonym: 3-chloro-2-hydroxypyridine,3-chloropyridin-2-ol,3-chloro-2-pyridinol,2-hydroxy-3-chloropyridine,3-chloropyridin-2 1h-one,3-chloro-2 1h-pyridinone,chloropyridone,2 1h-pyridinone, 3-chloro,chloropyridinol,pubchem6538 PubChem CID: 582210 IUPAC Name: 3-chloro-1H-pyridin-2-one SMILES: ClC1=CC=CNC1=O
| PubChem CID | 582210 |
|---|---|
| CAS | 13466-35-8 |
| Molecular Weight (g/mol) | 129.54 |
| MDL Number | MFCD01646109 |
| SMILES | ClC1=CC=CNC1=O |
| Synonym | 3-chloro-2-hydroxypyridine,3-chloropyridin-2-ol,3-chloro-2-pyridinol,2-hydroxy-3-chloropyridine,3-chloropyridin-2 1h-one,3-chloro-2 1h-pyridinone,chloropyridone,2 1h-pyridinone, 3-chloro,chloropyridinol,pubchem6538 |
| IUPAC Name | 3-chloro-1H-pyridin-2-one |
| InChI Key | XTYNIPUFKBBALX-UHFFFAOYSA-N |
| Molecular Formula | C5H4ClNO |
Methyl 5-bromonicotinate, 97%, Thermo Scientific Chemicals
CAS: 29681-44-5 Molecular Formula: C7H6BrNO2 Molecular Weight (g/mol): 216.034 MDL Number: MFCD00173668 InChI Key: AAJZXPWBILCHAW-UHFFFAOYSA-N Synonym: methyl 5-bromonicotinate,5-bromonicotinic acid methyl ester,5-bromo-3-pyridinecarboxylic acid methyl ester,5-bromo nicotinic acid methyl ester,3-pyridinecarboxylic acid, 5-bromo-, methyl ester,3-bromo-5-methoxycarbonyl pyridine,5-bromopyridine-3-carboxylic acid methyl ester,5-bromo-nicotinic acid methyl ester,methyl 5-bromo-3-pyridinecarboxylate,methyl 3-bromo-5-pyridinecarboxylate PubChem CID: 699336 IUPAC Name: methyl 5-bromopyridine-3-carboxylate SMILES: COC(=O)C1=CC(=CN=C1)Br
| PubChem CID | 699336 |
|---|---|
| CAS | 29681-44-5 |
| Molecular Weight (g/mol) | 216.034 |
| MDL Number | MFCD00173668 |
| SMILES | COC(=O)C1=CC(=CN=C1)Br |
| Synonym | methyl 5-bromonicotinate,5-bromonicotinic acid methyl ester,5-bromo-3-pyridinecarboxylic acid methyl ester,5-bromo nicotinic acid methyl ester,3-pyridinecarboxylic acid, 5-bromo-, methyl ester,3-bromo-5-methoxycarbonyl pyridine,5-bromopyridine-3-carboxylic acid methyl ester,5-bromo-nicotinic acid methyl ester,methyl 5-bromo-3-pyridinecarboxylate,methyl 3-bromo-5-pyridinecarboxylate |
| IUPAC Name | methyl 5-bromopyridine-3-carboxylate |
| InChI Key | AAJZXPWBILCHAW-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrNO2 |
6-Aminopyridine-2-carboxylic acid, 95%
CAS: 23628-31-1 Molecular Formula: C6H6N2O2 Molecular Weight (g/mol): 138.13 MDL Number: MFCD00233711 InChI Key: NMCKJFCJIHCHIS-UHFFFAOYSA-N Synonym: 6-aminopicolinic acid,2-aminopyridine-6-carboxylic acid,6-amino-2-pyridinecarboxylic acid,6-amino-2-picolinic acid,6-amino-pyridine-2-carboxylic acid,2-pyridinecarboxylic acid, 6-amino,2-amino-6-pyridinecarboxylic acid,picolinic acid, 6-amino,pubchem7686,acmc-209g4h PubChem CID: 351652 IUPAC Name: 6-aminopyridine-2-carboxylic acid SMILES: NC1=CC=CC(=N1)C(O)=O
| PubChem CID | 351652 |
|---|---|
| CAS | 23628-31-1 |
| Molecular Weight (g/mol) | 138.13 |
| MDL Number | MFCD00233711 |
| SMILES | NC1=CC=CC(=N1)C(O)=O |
| Synonym | 6-aminopicolinic acid,2-aminopyridine-6-carboxylic acid,6-amino-2-pyridinecarboxylic acid,6-amino-2-picolinic acid,6-amino-pyridine-2-carboxylic acid,2-pyridinecarboxylic acid, 6-amino,2-amino-6-pyridinecarboxylic acid,picolinic acid, 6-amino,pubchem7686,acmc-209g4h |
| IUPAC Name | 6-aminopyridine-2-carboxylic acid |
| InChI Key | NMCKJFCJIHCHIS-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2O2 |