Pyridines and derivatives
- (4)
- (1)
- (5)
- (4)
- (292)
- (47)
- (2,675)
- (35)
- (6)
- (15)
- (4)
- (125)
- (217)
- (2)
- (21)
- (65)
- (354)
- (167)
- (337)
- (6)
- (9)
- (2)
- (7)
- (1)
- (1)
- (3)
- (1)
- (5)
- (5)
- (2)
- (1)
- (37)
- (4)
- (9)
- (16)
- (18)
- (2)
- (1)
- (2)
- (60)
- (1)
- (1)
- (969)
- (5)
- (69)
- (75)
- (74)
- (34)
- (420)
- (2)
- (4)
- (1)
- (2)
- (1)
- (1)
- (1)
- (4)
- (8)
- (14)
- (153)
- (2)
- (2,099)
- (5)
- (41)
- (23)
- (1)
- (1)
- (126)
- (4)
- (48)
- (176)
- (141)
- (68)
- (189)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (11)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (2)
- (3)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (9)
- (3)
- (3)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (4)
- (2)
- (1)
- (1)
- (5)
- (5)
- (1)
- (17)
- (22)
- (1)
- (62)
- (21)
- (1)
- (2)
- (1)
- (1)
- (29)
- (51)
- (3)
- (7)
- (1)
- (2)
- (1)
- (9)
- (6)
- (12)
- (1)
- (1)
- (1)
- (18)
- (1)
- (14)
- (4)
- (1)
- (11)
- (5)
- (1)
- (1)
- (2)
- (1)
- (1)
- (10)
- (16)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (9)
- (7)
- (1)
- (1)
- (4)
- (6)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (4)
- (8)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (5)
- (15)
- (3)
- (1)
- (1)
- (3)
- (2)
- (1)
- (1)
- (12)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (5)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (2)
- (4)
- (15)
- (18)
- (4)
- (2)
- (1)
- (1)
- (1)
- (8)
- (3)
- (3)
- (1)
- (1)
- (1)
- (1)
- (4)
- (1)
- (1)
- (1)
- (3)
- (5)
- (5)
- (9)
- (1)
- (3)
- (3)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (18)
- (7)
- (5)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (5)
- (10)
- (3)
- (2)
- (6)
- (7)
- (1)
- (9)
- (12)
- (1)
- (1)
- (1)
- (1)
- (34)
- (1)
- (12)
- (1)
- (11)
- (4)
- (2)
- (1)
- (1)
- (16)
- (15)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (8)
- (3)
- (4)
- (1)
- (1)
- (1)
- (2)
- (1)
- (3)
- (6)
- (4)
- (2)
- (1)
- (4)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (3)
- (1)
- (6)
- (5)
- (1)
- (2)
- (1)
- (1)
- (20)
- (9)
- (4)
- (2)
- (4)
- (2)
- (22)
- (21)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (23)
- (16)
- (1)
- (6)
- (2)
- (1)
- (2)
- (1)
- (7)
- (1)
- (2)
- (2)
- (1)
- (4)
- (1)
- (2)
- (1)
- (10)
- (17)
- (2)
- (1)
- (7)
- (5)
- (2)
- (1)
- (1)
- (3)
- (1)
- (6)
- (2)
- (4)
- (1)
- (1)
- (1)
- (1)
- (6)
- (2)
- (4)
- (1)
- (6)
- (3)
- (1)
- (6)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (6)
- (1)
- (1)
- (3)
- (1)
- (2)
- (1)
- (1)
- (5)
- (3)
- (1)
- (6)
- (12)
- (49)
- (1)
- (4)
- (2)
- (3)
- (1)
- (2)
- (1)
- (1)
- (1)
- (7)
- (11)
- (22)
- (30)
- (2)
- (1)
- (1)
- (1)
- (3)
- (2)
- (2)
- (5)
- (11)
- (6)
- (1)
- (1)
- (56)
- (6)
- (1)
- (7)
- (2)
- (1)
- (1)
- (1)
- (2)
- (3)
- (4)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (6)
- (5)
- (16)
- (5)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (11)
- (1)
- (2)
- (17)
- (9)
- (1)
- (1)
- (1)
- (2)
- (4)
- (4)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (8)
- (1)
- (11)
- (14)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (10)
- (22)
- (1)
- (1)
- (16)
- (2)
- (1)
- (2)
- (1)
- (1)
- (4)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (7)
- (11)
- (1)
- (3)
- (2)
- (3)
- (2)
- (4)
- (5)
- (1)
- (1)
- (2)
- (2)
- (1)
- (3)
- (3)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (34)
- (1)
- (3)
- (4)
- (1)
- (4)
- (5)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (5)
- (3)
- (5)
- (8)
- (6)
- (3)
- (1)
- (1)
- (4)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (3)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (3)
- (13)
- (1)
- (1)
- (2)
- (1)
- (4)
- (28)
- (2)
- (15)
- (4)
- (3)
- (9)
- (5)
- (4)
- (18)
- (8)
- (2)
- (4)
- (7)
- (1)
- (38)
- (1)
- (75)
- (4)
- (53)
- (1)
- (2)
- (10)
- (6)
- (31)
- (8)
- (1)
- (1)
- (109)
- (1)
- (1)
- (1)
- (1)
- (1)
- (8)
- (548)
- (5)
- (463)
- (43)
- (22)
- (130)
- (9)
- (1)
- (116)
- (2)
- (3)
- (1)
- (1)
- (36)
- (31)
- (15)
- (4)
- (13)
- (11)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (3)
- (1)
- (1)
- (1)
- (2)
- (1)
- (20)
- (1)
- (1)
- (1)
- (1)
- (28)
- (6)
- (1)
- (1)
- (1)
- (1)
- (4)
- (5)
- (4)
- (5)
- (1)
- (1)
- (1)
- (3)
- (1)
- (2)
- (3)
- (51)
- (1)
- (10)
- (382)
- (2)
- (1)
- (2)
- (5)
- (3)
- (134)
- (1,114)
- (1)
- (4)
- (3)
- (12)
- (974)
- (7)
- (37)
- (8)
- (1)
- (1)
- (422)
- (2)
- (3)
- (1)
- (27)
- (4)
- (10)
- (1)
- (1)
- (1)
- (14)
- (1)
- (2)
- (1)
- (12)
- (3)
- (2)
- (1)
- (4)
- (4)
- (1)
- (3)
- (19)
- (2)
- (8)
- (72)
- (4)
- (1,569)
- (2)
- (4)
- (13)
- (9)
- (1)
- (3)
- (10)
- (1)
- (3)
- (2)
- (5)
- (4)
- (2)
- (1)
- (16)
- (3)
- (13)
- (14)
- (10)
- (2)
- (2)
- (1)
- (2)
- (2)
- (404)
- (5)
- (6)
- (2)
- (7)
- (2)
- (3)
- (2)
- (240)
- (3)
- (2)
- (3)
- (5)
- (2)
- (263)
- (3)
- (4)
- (1)
- (1)
- (4)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (5)
- (1)
- (2)
- (2)
- (2)
- (5)
- (2)
- (3)
- (9)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (7)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (8)
- (3)
- (1)
- (1)
- (2)
- (2)
- (5)
- (1)
- (4)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (3)
- (2)
- (1)
- (2)
- (1)
- (1)
- (3)
- (3)
- (1)
- (2)
- (3)
- (1)
- (3)
- (2)
- (13)
- (1)
- (2)
- (5)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (10)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (4)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (10)
- (1)
- (1)
- (2)
- (1)
- (1)
- (3)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (2)
- (3)
- (1)
- (1)
- (4)
- (2)
- (2)
- (6)
- (1)
- (1)
- (2)
- (4)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (3)
- (5)
- (2)
- (3)
- (3)
- (2)
- (3)
- (1)
- (2)
- (1)
- (5)
- (1)
- (1)
- (3)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (4)
- (1)
- (1)
- (3)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (4)
- (1)
- (1)
- (1)
- (5)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (3)
- (9)
- (4)
- (1)
- (2)
- (2)
- (1)
- (2)
- (4)
- (1)
- (4)
- (3)
- (6)
- (2)
- (4)
- (1)
- (9)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (4)
- (1)
- (2)
- (6)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (3)
- (3)
- (1)
- (1)
- (2)
- (1)
- (1)
- (3)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (6)
- (1)
- (1)
- (3)
- (1)
- (1)
- (2)
- (9)
- (1)
- (1)
- (2)
- (1)
- (1)
- (3)
- (1)
- (3)
- (3)
- (2)
- (6)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (4)
- (1)
- (3)
- (2)
- (1)
- (1)
- (1)
- (3)
- (3)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (3)
- (1)
- (1)
- (2)
- (3)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (5)
- (1)
- (1)
- (2)
- (2)
- (3)
- (1)
- (3)
- (1)
- (3)
- (2)
- (3)
- (9)
- (4)
- (4)
- (4)
- (2)
- (3)
- (1)
- (4)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (7)
- (3)
- (1)
- (2)
- (1)
- (2)
- (2)
- (7)
- (1)
- (3)
- (1)
- (3)
- (3)
- (2)
- (2)
- (3)
- (1)
- (1)
- (2)
- (3)
- (1)
- (1)
- (1)
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- (1)
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- (3)
- (2)
- (5)
- (2)
- (2)
- (4)
- (3)
- (3)
- (2)
- (2)
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- (1)
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- (2)
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- (1)
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Filtered Search Results
2-Fluoro-4-methylpyridine, 98%
CAS: 461-87-0 Molecular Formula: C6H6FN Molecular Weight (g/mol): 111.119 MDL Number: MFCD00041224 InChI Key: ZBFAXMKJADVOGH-UHFFFAOYSA-N Synonym: 2-fluoro-4-picoline,2-fluoro-4-methyl-pyridine,pyridine, 2-fluoro-4-methyl,2-fluoro-4-methyl pyridine,pubchem1203,acmc-1aevi,4-methyl-2-fluoropyridine,2-fluoro-4-methylpyridine,,ksc494a2j PubChem CID: 2737403 IUPAC Name: 2-fluoro-4-methylpyridine SMILES: CC1=CC(=NC=C1)F
| PubChem CID | 2737403 |
|---|---|
| CAS | 461-87-0 |
| Molecular Weight (g/mol) | 111.119 |
| MDL Number | MFCD00041224 |
| SMILES | CC1=CC(=NC=C1)F |
| Synonym | 2-fluoro-4-picoline,2-fluoro-4-methyl-pyridine,pyridine, 2-fluoro-4-methyl,2-fluoro-4-methyl pyridine,pubchem1203,acmc-1aevi,4-methyl-2-fluoropyridine,2-fluoro-4-methylpyridine,,ksc494a2j |
| IUPAC Name | 2-fluoro-4-methylpyridine |
| InChI Key | ZBFAXMKJADVOGH-UHFFFAOYSA-N |
| Molecular Formula | C6H6FN |
6-Bromo-2-pyridinecarbonitrile, 98%
CAS: 122918-25-6 Molecular Formula: C6H3BrN2 Molecular Weight (g/mol): 183.01 MDL Number: MFCD00234142 InChI Key: HNEBPTAKURBYRM-UHFFFAOYSA-N Synonym: 6-bromopicolinonitrile,6-bromo-2-pyridinecarbonitrile,2-bromo-6-cyanopyridine,6-bromo-2-cyanopyridine,2-pyridinecarbonitrile, 6-bromo,2-cyano-6-bromopyridine,2-bromopyridine-6-carbonitrile,pubchem14367,2-bromo-6-cyanopyridin,2-bromo-6-cyano pyridine PubChem CID: 15100859 IUPAC Name: 6-bromopyridine-2-carbonitrile SMILES: C1=CC(=NC(=C1)Br)C#N
| PubChem CID | 15100859 |
|---|---|
| CAS | 122918-25-6 |
| Molecular Weight (g/mol) | 183.01 |
| MDL Number | MFCD00234142 |
| SMILES | C1=CC(=NC(=C1)Br)C#N |
| Synonym | 6-bromopicolinonitrile,6-bromo-2-pyridinecarbonitrile,2-bromo-6-cyanopyridine,6-bromo-2-cyanopyridine,2-pyridinecarbonitrile, 6-bromo,2-cyano-6-bromopyridine,2-bromopyridine-6-carbonitrile,pubchem14367,2-bromo-6-cyanopyridin,2-bromo-6-cyano pyridine |
| IUPAC Name | 6-bromopyridine-2-carbonitrile |
| InChI Key | HNEBPTAKURBYRM-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrN2 |
2-Chloro-3-(trifluoromethyl)pyridine, 97%, Thermo Scientific™
CAS: 65753-47-1 Molecular Formula: C6H3ClF3N Molecular Weight (g/mol): 181.54 InChI Key: RXATZPCCMYMPME-UHFFFAOYSA-N Synonym: 2-chloro-3-trifluoromethyl pyridine,2-chloro-3-trifluoro methylpyridine,pyridine, 2-chloro-3-trifluoromethyl,2,3-ctf,2-chloro-3-trifluoromethyl-pyridine,3-trifluoromethyl-2-chloropyridine,zlchem 248,pubchem2399,acmc-1bejp,ksc352q1t PubChem CID: 589833 IUPAC Name: 2-chloro-3-(trifluoromethyl)pyridine SMILES: C1=CC(=C(N=C1)Cl)C(F)(F)F
| PubChem CID | 589833 |
|---|---|
| CAS | 65753-47-1 |
| Molecular Weight (g/mol) | 181.54 |
| SMILES | C1=CC(=C(N=C1)Cl)C(F)(F)F |
| Synonym | 2-chloro-3-trifluoromethyl pyridine,2-chloro-3-trifluoro methylpyridine,pyridine, 2-chloro-3-trifluoromethyl,2,3-ctf,2-chloro-3-trifluoromethyl-pyridine,3-trifluoromethyl-2-chloropyridine,zlchem 248,pubchem2399,acmc-1bejp,ksc352q1t |
| IUPAC Name | 2-chloro-3-(trifluoromethyl)pyridine |
| InChI Key | RXATZPCCMYMPME-UHFFFAOYSA-N |
| Molecular Formula | C6H3ClF3N |
2-(Ethylcarbamoyl)pyridine-5-boronic acid pinacol ester, 96%
CAS: 1006876-28-3 Molecular Formula: C14H21BN2O3 Molecular Weight (g/mol): 276.143 MDL Number: MFCD13191367 InChI Key: TVMRHMZREIYXSR-UHFFFAOYSA-N Synonym: n-ethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl picolinamide,6-ethylcarbamoyl pyridine-3-boronic acid pinacol ester,2-ethylcarbamoyl pyridine-5-boronic acid pinacol ester,2-ethylaminocarbonyl pyridine-5-boronic acid pinacol ester,2-n-ethylaminocarbonyl pyridine-5-boronic acid pinacol ester,2-pyridinecarboxamide, n-ethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,n-ethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-2-carboxamide,n-ethyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl picolinamide,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine-2-carboxylic acid ethylamide,n-ethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinecarboxamide PubChem CID: 59868917 IUPAC Name: N-ethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxamide SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)C(=O)NCC
| PubChem CID | 59868917 |
|---|---|
| CAS | 1006876-28-3 |
| Molecular Weight (g/mol) | 276.143 |
| MDL Number | MFCD13191367 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)C(=O)NCC |
| Synonym | n-ethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl picolinamide,6-ethylcarbamoyl pyridine-3-boronic acid pinacol ester,2-ethylcarbamoyl pyridine-5-boronic acid pinacol ester,2-ethylaminocarbonyl pyridine-5-boronic acid pinacol ester,2-n-ethylaminocarbonyl pyridine-5-boronic acid pinacol ester,2-pyridinecarboxamide, n-ethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,n-ethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-2-carboxamide,n-ethyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl picolinamide,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine-2-carboxylic acid ethylamide,n-ethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinecarboxamide |
| IUPAC Name | N-ethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxamide |
| InChI Key | TVMRHMZREIYXSR-UHFFFAOYSA-N |
| Molecular Formula | C14H21BN2O3 |
Methyl 6-methoxynicotinate, 98%
CAS: 26218-80-4 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.164 MDL Number: MFCD00674130 InChI Key: OVLDWZNVBDRZNN-UHFFFAOYSA-N Synonym: methyl 6-methoxynicotinate,6-methoxynicotinic acid methyl ester,methyl 2-methoxypyridine-5-carboxylate,3-pyridinecarboxylic acid, 6-methoxy-, methyl ester,methyl 2-methoxy-5-pyridinecarboxylate,2-methoxy-5-methoxycarbonyl pyridine,pubchem14334,acmc-1cdoo,methyl-6-methoxynicotinate,methyl6-methoxy-nicotinate PubChem CID: 586039 IUPAC Name: methyl 6-methoxypyridine-3-carboxylate SMILES: COC1=NC=C(C=C1)C(=O)OC
| PubChem CID | 586039 |
|---|---|
| CAS | 26218-80-4 |
| Molecular Weight (g/mol) | 167.164 |
| MDL Number | MFCD00674130 |
| SMILES | COC1=NC=C(C=C1)C(=O)OC |
| Synonym | methyl 6-methoxynicotinate,6-methoxynicotinic acid methyl ester,methyl 2-methoxypyridine-5-carboxylate,3-pyridinecarboxylic acid, 6-methoxy-, methyl ester,methyl 2-methoxy-5-pyridinecarboxylate,2-methoxy-5-methoxycarbonyl pyridine,pubchem14334,acmc-1cdoo,methyl-6-methoxynicotinate,methyl6-methoxy-nicotinate |
| IUPAC Name | methyl 6-methoxypyridine-3-carboxylate |
| InChI Key | OVLDWZNVBDRZNN-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO3 |
Methyl isonicotinate, 98%
CAS: 9-8-2459 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.14 MDL Number: MFCD00006427 InChI Key: OLXYLDUSSBULGU-UHFFFAOYSA-N Synonym: methyl isonicotinate,isonicotinic acid methyl ester,4-pyridinecarboxylic acid, methyl ester,4-picolinic acid methyl ester,4-methoxycarbonylpyridine,methylisonicotinate,methyl 4-pyridinecarboxylate,4-carbomethoxypyridine,isonicotinic acid, methyl ester,i-nicotinic acid, methyl ester PubChem CID: 227085 IUPAC Name: methyl pyridine-4-carboxylate SMILES: COC(=O)C1=CC=NC=C1
| PubChem CID | 227085 |
|---|---|
| CAS | 9-8-2459 |
| Molecular Weight (g/mol) | 137.14 |
| MDL Number | MFCD00006427 |
| SMILES | COC(=O)C1=CC=NC=C1 |
| Synonym | methyl isonicotinate,isonicotinic acid methyl ester,4-pyridinecarboxylic acid, methyl ester,4-picolinic acid methyl ester,4-methoxycarbonylpyridine,methylisonicotinate,methyl 4-pyridinecarboxylate,4-carbomethoxypyridine,isonicotinic acid, methyl ester,i-nicotinic acid, methyl ester |
| IUPAC Name | methyl pyridine-4-carboxylate |
| InChI Key | OLXYLDUSSBULGU-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO2 |
Ethyl 2-hydroxy-6-methylpyridine-4-carboxylate, 97%
CAS: 150190-03-7 Molecular Formula: C9H11NO3 Molecular Weight (g/mol): 181.191 MDL Number: MFCD09953494 InChI Key: WZUAZSMUJJUHMM-UHFFFAOYSA-N Synonym: ethyl 2-hydroxy-6-methylisonicotinate,ethyl 2-hydroxy-6-methylpyridine-4-carboxylate,ethyl 6-methyl-2-oxo-1,2-dihydropyridine-4-carboxylate,4-pyridinecarboxylicacid, 1,2-dihydro-6-methyl-2-oxo-, ethyl ester,acmc-20edky,2-hydroxy-6-methylpyridine-4-carboxylic acid ethyl ester,2-methyl-6-oxo-1h-pyridine-4-carboxylic acid ethyl ester,ethyl 2-methyl-6-oxidanylidene-1h-pyridine-4-carboxylate PubChem CID: 12089326 IUPAC Name: ethyl 2-methyl-6-oxo-1H-pyridine-4-carboxylate SMILES: CCOC(=O)C1=CC(=O)NC(=C1)C
| PubChem CID | 12089326 |
|---|---|
| CAS | 150190-03-7 |
| Molecular Weight (g/mol) | 181.191 |
| MDL Number | MFCD09953494 |
| SMILES | CCOC(=O)C1=CC(=O)NC(=C1)C |
| Synonym | ethyl 2-hydroxy-6-methylisonicotinate,ethyl 2-hydroxy-6-methylpyridine-4-carboxylate,ethyl 6-methyl-2-oxo-1,2-dihydropyridine-4-carboxylate,4-pyridinecarboxylicacid, 1,2-dihydro-6-methyl-2-oxo-, ethyl ester,acmc-20edky,2-hydroxy-6-methylpyridine-4-carboxylic acid ethyl ester,2-methyl-6-oxo-1h-pyridine-4-carboxylic acid ethyl ester,ethyl 2-methyl-6-oxidanylidene-1h-pyridine-4-carboxylate |
| IUPAC Name | ethyl 2-methyl-6-oxo-1H-pyridine-4-carboxylate |
| InChI Key | WZUAZSMUJJUHMM-UHFFFAOYSA-N |
| Molecular Formula | C9H11NO3 |
Ethyl 5-bromonicotinate, 98%
CAS: 20986-40-7 Molecular Formula: C8H8BrNO2 Molecular Weight (g/mol): 230.061 MDL Number: MFCD00040366 InChI Key: PCPIANOJERKFJI-UHFFFAOYSA-N Synonym: ethyl 5-bromonicotinate,5-bromonicotinic acid ethyl ester,ethyl 5-bromo-3-pyridinecarboxylate,3-pyridinecarboxylic acid, 5-bromo-, ethyl ester,5-bromo-3-pyridinecarboxylic acid ethyl ester,ethyl5-bromonicotinate,5-bromo nicotinic acid ethyl ester,5-bromo-nicotinic acid ethyl ester,ethyl 3-bromo-5-pyridinecarboxylate,3-bromo-5-pyridine-carboxylic acid ethyl ester PubChem CID: 140785 IUPAC Name: ethyl 5-bromopyridine-3-carboxylate SMILES: CCOC(=O)C1=CC(=CN=C1)Br
| PubChem CID | 140785 |
|---|---|
| CAS | 20986-40-7 |
| Molecular Weight (g/mol) | 230.061 |
| MDL Number | MFCD00040366 |
| SMILES | CCOC(=O)C1=CC(=CN=C1)Br |
| Synonym | ethyl 5-bromonicotinate,5-bromonicotinic acid ethyl ester,ethyl 5-bromo-3-pyridinecarboxylate,3-pyridinecarboxylic acid, 5-bromo-, ethyl ester,5-bromo-3-pyridinecarboxylic acid ethyl ester,ethyl5-bromonicotinate,5-bromo nicotinic acid ethyl ester,5-bromo-nicotinic acid ethyl ester,ethyl 3-bromo-5-pyridinecarboxylate,3-bromo-5-pyridine-carboxylic acid ethyl ester |
| IUPAC Name | ethyl 5-bromopyridine-3-carboxylate |
| InChI Key | PCPIANOJERKFJI-UHFFFAOYSA-N |
| Molecular Formula | C8H8BrNO2 |
4-(Trifluoromethyl)nicotinic acid, 98%
CAS: 158063-66-2 Molecular Formula: C7H4F3NO2 Molecular Weight (g/mol): 191.11 MDL Number: MFCD00082626 InChI Key: LMRJHNFECNKDKH-UHFFFAOYSA-N Synonym: 4-trifluoromethyl nicotinic acid,4-trifluoromethyl pyridine-3-carboxylic acid,tfna,3-pyridinecarboxylic acid, 4-trifluoromethyl,4-trifluoromethyl-nicotinic acid,4-trifluoromethylnicotinic acid,3-carboxy-4-trifluoromethyl pyridine,4-trifluoromethyl-3-pyridinecarboxylic acid,maybridge1_006267 PubChem CID: 2777549 IUPAC Name: 4-(trifluoromethyl)pyridine-3-carboxylic acid SMILES: OC(=O)C1=C(C=CN=C1)C(F)(F)F
| PubChem CID | 2777549 |
|---|---|
| CAS | 158063-66-2 |
| Molecular Weight (g/mol) | 191.11 |
| MDL Number | MFCD00082626 |
| SMILES | OC(=O)C1=C(C=CN=C1)C(F)(F)F |
| Synonym | 4-trifluoromethyl nicotinic acid,4-trifluoromethyl pyridine-3-carboxylic acid,tfna,3-pyridinecarboxylic acid, 4-trifluoromethyl,4-trifluoromethyl-nicotinic acid,4-trifluoromethylnicotinic acid,3-carboxy-4-trifluoromethyl pyridine,4-trifluoromethyl-3-pyridinecarboxylic acid,maybridge1_006267 |
| IUPAC Name | 4-(trifluoromethyl)pyridine-3-carboxylic acid |
| InChI Key | LMRJHNFECNKDKH-UHFFFAOYSA-N |
| Molecular Formula | C7H4F3NO2 |
6-Amino-3-bromo-2-methylpyridine, 97%
CAS: 42753-71-9 Molecular Formula: C6H8BrN2 Molecular Weight (g/mol): 188.05 MDL Number: MFCD00068230 InChI Key: SEOZHXRTVJPQPZ-UHFFFAOYSA-O Synonym: 2-amino-5-bromo-6-methylpyridine,6-amino-3-bromo-2-methylpyridine,6-amino-3-bromo-2-picoline,5-bromo-6-methyl-2-pyridinamine,2-amino-5-bromo-6-picoline,2-pyridinamine, 5-bromo-6-methyl,5-bromo-6-methyl-pyridin-2-ylamine,5-bromo-6-methyl-pyridin-2-amine,5-bromo-6-methyl-2-pyridylamine,5-bromo-6-methylpyridin-2-ylamine PubChem CID: 170678 IUPAC Name: 5-bromo-6-methylpyridin-2-amine SMILES: CC1=[NH+]C(N)=CC=C1Br
| PubChem CID | 170678 |
|---|---|
| CAS | 42753-71-9 |
| Molecular Weight (g/mol) | 188.05 |
| MDL Number | MFCD00068230 |
| SMILES | CC1=[NH+]C(N)=CC=C1Br |
| Synonym | 2-amino-5-bromo-6-methylpyridine,6-amino-3-bromo-2-methylpyridine,6-amino-3-bromo-2-picoline,5-bromo-6-methyl-2-pyridinamine,2-amino-5-bromo-6-picoline,2-pyridinamine, 5-bromo-6-methyl,5-bromo-6-methyl-pyridin-2-ylamine,5-bromo-6-methyl-pyridin-2-amine,5-bromo-6-methyl-2-pyridylamine,5-bromo-6-methylpyridin-2-ylamine |
| IUPAC Name | 5-bromo-6-methylpyridin-2-amine |
| InChI Key | SEOZHXRTVJPQPZ-UHFFFAOYSA-O |
| Molecular Formula | C6H8BrN2 |
2-Bromo-6-(1H-pyrazol-1-yl)pyridine, ≥97%, Thermo Scientific™
CAS: 123640-41-5 Molecular Formula: C8H6BrN3 Molecular Weight (g/mol): 224.061 MDL Number: MFCD07368535 InChI Key: LPRJOZJWALGJGM-UHFFFAOYSA-N PubChem CID: 7060529 IUPAC Name: 2-bromo-6-pyrazol-1-ylpyridine SMILES: C1=CC(=NC(=C1)Br)N2C=CC=N2
| PubChem CID | 7060529 |
|---|---|
| CAS | 123640-41-5 |
| Molecular Weight (g/mol) | 224.061 |
| MDL Number | MFCD07368535 |
| SMILES | C1=CC(=NC(=C1)Br)N2C=CC=N2 |
| IUPAC Name | 2-bromo-6-pyrazol-1-ylpyridine |
| InChI Key | LPRJOZJWALGJGM-UHFFFAOYSA-N |
| Molecular Formula | C8H6BrN3 |
3-Bromo-5-chloropyridine, 97%
CAS: 73583-39-8 Molecular Formula: C5H3BrClN Molecular Weight (g/mol): 192.44 InChI Key: BELDOPUBSLPBCQ-UHFFFAOYSA-N Synonym: 3-chloro-5-bromopyridine,3-bromo-5-chloro-pyridine,pyridine, 3-bromo-5-chloro,5-bromo-3-chloropyridine,pubchem7700,3-brom-5-chlorpyridin,acmc-209orf,#,ksc377a4j,3-bromo-5-chloropyridine PubChem CID: 606256 IUPAC Name: 3-bromo-5-chloropyridine SMILES: C1=C(C=NC=C1Br)Cl
| PubChem CID | 606256 |
|---|---|
| CAS | 73583-39-8 |
| Molecular Weight (g/mol) | 192.44 |
| SMILES | C1=C(C=NC=C1Br)Cl |
| Synonym | 3-chloro-5-bromopyridine,3-bromo-5-chloro-pyridine,pyridine, 3-bromo-5-chloro,5-bromo-3-chloropyridine,pubchem7700,3-brom-5-chlorpyridin,acmc-209orf,#,ksc377a4j,3-bromo-5-chloropyridine |
| IUPAC Name | 3-bromo-5-chloropyridine |
| InChI Key | BELDOPUBSLPBCQ-UHFFFAOYSA-N |
| Molecular Formula | C5H3BrClN |
Methyl 6-chloronicotinate, 98%
CAS: 73781-91-6 Molecular Formula: C7H6ClNO2 Molecular Weight (g/mol): 171.58 MDL Number: MFCD00023420 InChI Key: RMEDXVIWDFLGES-UHFFFAOYSA-N PubChem CID: 254249 IUPAC Name: methyl 6-chloropyridine-3-carboxylate SMILES: COC(=O)C1=CN=C(C=C1)Cl
| PubChem CID | 254249 |
|---|---|
| CAS | 73781-91-6 |
| Molecular Weight (g/mol) | 171.58 |
| MDL Number | MFCD00023420 |
| SMILES | COC(=O)C1=CN=C(C=C1)Cl |
| IUPAC Name | methyl 6-chloropyridine-3-carboxylate |
| InChI Key | RMEDXVIWDFLGES-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClNO2 |
2-Bromo-1-ethyl-pyridinium tetrafluoroborate, 97%
CAS: 878-23-9 Molecular Formula: C7H9BBrF4N Molecular Weight (g/mol): 273.86 MDL Number: MFCD00060046 InChI Key: YJDXVQLBIAJTHP-UHFFFAOYSA-N Synonym: 2-bromo-1-ethylpyridinium tetrafluoroborate,2-bromo-1-ethylpyridin-1-ium tetrafluoroborate,bep tetrafluoroborate,bromoethylpyridiniumtetrafluoroborate,2-bromo-1-ethyl-pyridinium tetrafluoroborate,bepybr,acmc-209qqc,2-brom-1-ethyl-pyridiniumtetrafluoroborat,2-bromo-1-ethyl pyridinium tetrafluoroborate,2-bromo-1-ethyl-pyridin-1-ium tetrafluoroborate PubChem CID: 2736300 IUPAC Name: 2-bromo-1-ethylpyridin-1-ium;tetrafluoroborate SMILES: F[B-](F)(F)F.CC[N+]1=CC=CC=C1Br
| PubChem CID | 2736300 |
|---|---|
| CAS | 878-23-9 |
| Molecular Weight (g/mol) | 273.86 |
| MDL Number | MFCD00060046 |
| SMILES | F[B-](F)(F)F.CC[N+]1=CC=CC=C1Br |
| Synonym | 2-bromo-1-ethylpyridinium tetrafluoroborate,2-bromo-1-ethylpyridin-1-ium tetrafluoroborate,bep tetrafluoroborate,bromoethylpyridiniumtetrafluoroborate,2-bromo-1-ethyl-pyridinium tetrafluoroborate,bepybr,acmc-209qqc,2-brom-1-ethyl-pyridiniumtetrafluoroborat,2-bromo-1-ethyl pyridinium tetrafluoroborate,2-bromo-1-ethyl-pyridin-1-ium tetrafluoroborate |
| IUPAC Name | 2-bromo-1-ethylpyridin-1-ium;tetrafluoroborate |
| InChI Key | YJDXVQLBIAJTHP-UHFFFAOYSA-N |
| Molecular Formula | C7H9BBrF4N |
6-Bromo-4-methylquinoline, 96%
CAS: 41037-28-9 Molecular Formula: C10H8BrN Molecular Weight (g/mol): 222.085 MDL Number: MFCD09258893 InChI Key: XBZQSJLYRMZRSZ-UHFFFAOYSA-N Synonym: quinoline, 6-bromo-4-methyl,6-bromo-4-methyl-quinoline,6-bromo lepidine,4-methyl-6-bromoquinoline,quinoline,6-bromo-4-methyl,6-bromanyl-4-methyl-quinoline PubChem CID: 12475362 IUPAC Name: 6-bromo-4-methylquinoline SMILES: CC1=C2C=C(C=CC2=NC=C1)Br
| PubChem CID | 12475362 |
|---|---|
| CAS | 41037-28-9 |
| Molecular Weight (g/mol) | 222.085 |
| MDL Number | MFCD09258893 |
| SMILES | CC1=C2C=C(C=CC2=NC=C1)Br |
| Synonym | quinoline, 6-bromo-4-methyl,6-bromo-4-methyl-quinoline,6-bromo lepidine,4-methyl-6-bromoquinoline,quinoline,6-bromo-4-methyl,6-bromanyl-4-methyl-quinoline |
| IUPAC Name | 6-bromo-4-methylquinoline |
| InChI Key | XBZQSJLYRMZRSZ-UHFFFAOYSA-N |
| Molecular Formula | C10H8BrN |