Pyridines and derivatives
- (4)
- (1)
- (5)
- (4)
- (138)
- (19)
- (2,007)
- (20)
- (2)
- (3)
- (84)
- (168)
- (1)
- (11)
- (45)
- (295)
- (64)
- (196)
- (6)
- (2)
- (2)
- (3)
- (1)
- (5)
- (6)
- (4)
- (8)
- (7)
- (12)
- (60)
- (856)
- (5)
- (51)
- (57)
- (55)
- (16)
- (326)
- (2)
- (4)
- (2)
- (1)
- (135)
- (1)
- (1,600)
- (2)
- (18)
- (7)
- (1)
- (80)
- (4)
- (10)
- (66)
- (123)
- (52)
- (36)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (3)
- (3)
- (1)
- (1)
- (2)
- (2)
- (9)
- (4)
- (4)
- (2)
- (5)
- (17)
- (21)
- (1)
- (60)
- (21)
- (1)
- (29)
- (49)
- (7)
- (2)
- (1)
- (6)
- (6)
- (12)
- (1)
- (1)
- (1)
- (18)
- (1)
- (14)
- (4)
- (11)
- (5)
- (1)
- (10)
- (15)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (9)
- (7)
- (1)
- (1)
- (1)
- (4)
- (6)
- (2)
- (2)
- (3)
- (3)
- (1)
- (5)
- (15)
- (1)
- (1)
- (12)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (15)
- (17)
- (4)
- (2)
- (5)
- (3)
- (1)
- (1)
- (1)
- (1)
- (5)
- (5)
- (9)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (16)
- (6)
- (5)
- (3)
- (5)
- (10)
- (2)
- (1)
- (6)
- (7)
- (7)
- (12)
- (34)
- (1)
- (12)
- (11)
- (4)
- (2)
- (2)
- (15)
- (15)
- (1)
- (1)
- (1)
- (2)
- (9)
- (3)
- (2)
- (1)
- (1)
- (3)
- (6)
- (3)
- (3)
- (1)
- (2)
- (1)
- (3)
- (3)
- (1)
- (6)
- (5)
- (2)
- (1)
- (19)
- (9)
- (2)
- (1)
- (1)
- (22)
- (22)
- (2)
- (2)
- (1)
- (2)
- (2)
- (22)
- (16)
- (6)
- (2)
- (1)
- (1)
- (2)
- (5)
- (2)
- (2)
- (1)
- (2)
- (1)
- (8)
- (17)
- (2)
- (1)
- (6)
- (3)
- (1)
- (2)
- (6)
- (1)
- (4)
- (2)
- (1)
- (6)
- (2)
- (2)
- (3)
- (3)
- (5)
- (1)
- (1)
- (1)
- (1)
- (1)
- (5)
- (1)
- (2)
- (5)
- (3)
- (1)
- (4)
- (12)
- (48)
- (1)
- (4)
- (2)
- (3)
- (1)
- (2)
- (1)
- (1)
- (7)
- (9)
- (22)
- (30)
- (1)
- (1)
- (1)
- (3)
- (1)
- (2)
- (4)
- (11)
- (5)
- (1)
- (55)
- (6)
- (1)
- (7)
- (2)
- (1)
- (2)
- (4)
- (1)
- (1)
- (1)
- (2)
- (6)
- (4)
- (15)
- (5)
- (2)
- (1)
- (1)
- (1)
- (3)
- (10)
- (1)
- (17)
- (9)
- (1)
- (1)
- (1)
- (2)
- (4)
- (4)
- (1)
- (2)
- (1)
- (1)
- (1)
- (3)
- (11)
- (13)
- (1)
- (1)
- (1)
- (1)
- (1)
- (10)
- (21)
- (1)
- (16)
- (2)
- (1)
- (2)
- (1)
- (2)
- (8)
- (3)
- (1)
- (1)
- (7)
- (11)
- (3)
- (2)
- (2)
- (4)
- (5)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (34)
- (3)
- (4)
- (4)
- (3)
- (1)
- (2)
- (1)
- (2)
- (2)
- (5)
- (3)
- (5)
- (8)
- (4)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (10)
- (17)
- (1)
- (11)
- (1)
- (3)
- (5)
- (18)
- (13)
- (1)
- (2)
- (2)
- (1)
- (3)
- (18)
- (11)
- (18)
- (1)
- (1)
- (3)
- (2)
- (17)
- (8)
- (6)
- (2)
- (1)
- (2)
- (2)
- (1)
- (4)
- (4)
- (1)
- (3)
- (2)
- (7)
- (11)
- (2)
- (2)
- (2)
- (4)
- (1)
- (3)
- (5)
- (6)
- (24)
- (1)
- (2)
- (1)
- (2)
- (6)
- (1)
- (4)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (9)
- (1)
- (12)
- (12)
- (26)
- (8)
- (1)
- (1)
- (1)
- (7)
- (9)
- (1)
- (1)
- (1)
- (3)
- (1)
- (15)
- (5)
- (2)
- (2)
- (3)
- (4)
- (2)
- (1)
- (5)
- (3)
- (1)
- (1)
- (2)
- (3)
- (1)
- (8)
- (6)
- (1)
- (2)
- (2)
- (7)
- (1)
- (1)
- (11)
- (9)
- (1)
- (3)
- (4)
- (1)
- (3)
- (6)
- (6)
- (2)
- (1)
- (1)
- (3)
- (21)
- (1)
- (2)
- (5)
- (6)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (6)
- (5)
- (4)
- (6)
- (4)
- (1)
- (1)
- (1)
- (3)
- (2)
- (2)
- (1)
- (3)
- (1)
- (1)
- (1)
- (7)
- (1)
- (2)
- (4)
- (1)
- (1)
- (4)
- (1)
- (3)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (3)
- (15)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (3)
- (2)
- (2)
- (44)
- (1)
- (1)
- (14)
- (2)
- (1)
- (5)
- (1)
- (1)
- (5)
- (1)
- (1)
- (1)
- (3)
- (2)
- (1)
- (2)
- (1)
- (1)
- (3)
- (2)
- (1)
- (2)
- (2)
- (1)
- (3)
- (4)
- (1)
- (3)
- (27)
- (2)
- (15)
- (4)
- (3)
- (9)
- (4)
- (4)
- (18)
- (8)
- (2)
- (4)
- (7)
- (1)
- (32)
- (2)
- (75)
- (1)
- (4)
- (53)
- (1)
- (2)
- (1)
- (10)
- (6)
- (33)
- (6)
- (1)
- (1)
- (105)
- (1)
- (10)
- (544)
- (5)
- (462)
- (42)
- (22)
- (130)
- (9)
- (1)
- (116)
- (2)
- (3)
- (1)
- (1)
- (25)
- (32)
- (15)
- (4)
- (13)
- (12)
- (1)
- (2)
- (2)
- (1)
- (2)
- (20)
- (1)
- (1)
- (1)
- (27)
- (6)
- (1)
- (1)
- (4)
- (5)
- (4)
- (5)
- (3)
- (1)
- (3)
- (1)
- (46)
- (1)
- (11)
- (366)
- (5)
- (3)
- (133)
- (1,005)
- (4)
- (3)
- (12)
- (900)
- (6)
- (35)
- (7)
- (1)
- (412)
- (26)
- (4)
- (9)
- (2)
- (4)
- (2)
- (1)
- (4)
- (1)
- (3)
- (19)
- (2)
- (8)
- (72)
- (4)
- (1,561)
- (2)
- (4)
- (12)
- (9)
- (1)
- (3)
- (9)
- (3)
- (2)
- (5)
- (4)
- (2)
- (1)
- (16)
- (3)
- (13)
- (13)
- (10)
- (2)
- (2)
- (1)
- (2)
- (2)
- (402)
- (5)
- (6)
- (2)
- (7)
- (2)
- (3)
- (2)
- (236)
- (3)
- (2)
- (3)
- (5)
- (2)
- (263)
- (3)
- (4)
- (4)
- (1)
- (2)
- (1)
- (4)
- (1)
- (2)
- (2)
- (2)
- (4)
- (2)
- (3)
- (9)
- (2)
- (2)
- (2)
- (2)
- (2)
- (7)
- (1)
- (1)
- (1)
- (2)
- (2)
- (8)
- (3)
- (2)
- (2)
- (5)
- (4)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (3)
- (1)
- (1)
- (3)
- (3)
- (1)
- (2)
- (3)
- (13)
- (1)
- (2)
- (1)
- (4)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (9)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (4)
- (1)
- (1)
- (1)
- (1)
- (2)
- (10)
- (1)
- (2)
- (1)
- (1)
- (3)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (4)
- (2)
- (2)
- (5)
- (1)
- (2)
- (4)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (3)
- (3)
- (4)
- (2)
- (1)
- (3)
- (3)
- (2)
- (3)
- (5)
- (1)
- (3)
- (2)
- (1)
- (1)
- (1)
- (1)
- (4)
- (1)
- (1)
- (3)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (4)
- (1)
- (1)
- (1)
- (1)
- (5)
- (2)
- (1)
- (2)
- (2)
- (1)
- (3)
- (1)
- (1)
- (2)
- (6)
- (1)
- (4)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (3)
- (1)
- (4)
- (3)
- (6)
- (3)
- (1)
- (9)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (6)
- (1)
- (2)
- (1)
- (2)
- (3)
- (3)
- (1)
- (1)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (6)
- (2)
- (1)
- (1)
- (3)
- (9)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (3)
- (2)
- (6)
- (1)
- (1)
- (3)
- (1)
- (1)
- (3)
- (1)
- (3)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (3)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (5)
- (1)
- (2)
- (2)
- (3)
- (1)
- (3)
- (2)
- (3)
- (9)
- (4)
- (4)
- (4)
- (1)
- (2)
- (3)
- (4)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (7)
- (3)
- (2)
- (1)
- (2)
- (2)
- (5)
- (3)
- (1)
- (3)
- (2)
- (1)
- (3)
- (2)
- (3)
- (3)
- (1)
- (1)
- (2)
- (1)
- (4)
- (2)
- (1)
- (3)
- (3)
- (2)
- (5)
- (2)
- (1)
- (4)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (1)
- (1)
- (2)
- (3)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (4)
- (1)
- (3)
- (3)
- (2)
- (1)
- (4)
- (1)
- (1)
- (4)
- (4)
- (1)
- (4)
- (3)
- (6)
- (2)
- (2)
- (3)
- (1)
- (1)
- (3)
- (1)
- (2)
- (1)
- (1)
- (6)
- (3)
- (1)
- (5)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (1)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (4)
- (5)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (3)
- (3)
- (3)
- (2)
- (2)
- (1)
- (6)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
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- (1)
- (1)
- (5)
- (3)
- (5)
- (2)
- (4)
- (4)
- (3)
- (1)
- (1)
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- (2)
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- (1)
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- (1)
- (2)
- (2)
- (1)
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- (1)
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- (2)
- (2)
- (1)
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- (1)
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Filtered Search Results
2-Chloro-5-(chloromethyl)pyridine 98.0+%, TCI America™
CAS: 70258-18-3 Molecular Formula: C6H5Cl2N Molecular Weight (g/mol): 162.013 MDL Number: MFCD00125366 InChI Key: SKCNYHLTRZIINA-UHFFFAOYSA-N Synonym: 2-chloro-5-chloromethyl pyridine,pyridine, 2-chloro-5-chloromethyl,2-chloro-5-chloromethyl-pyridine,pubchem9210,acmc-1bl9y,ksc377c3b,2-chloro-5chloromethylpyridine,2-chloro-5-chloromethypyridine,5-chloromethyl-2-chloropyridine,6-chloro-3-chloromethylpyridine PubChem CID: 155479 IUPAC Name: 2-chloro-5-(chloromethyl)pyridine SMILES: C1=CC(=NC=C1CCl)Cl
| PubChem CID | 155479 |
|---|---|
| CAS | 70258-18-3 |
| Molecular Weight (g/mol) | 162.013 |
| MDL Number | MFCD00125366 |
| SMILES | C1=CC(=NC=C1CCl)Cl |
| Synonym | 2-chloro-5-chloromethyl pyridine,pyridine, 2-chloro-5-chloromethyl,2-chloro-5-chloromethyl-pyridine,pubchem9210,acmc-1bl9y,ksc377c3b,2-chloro-5chloromethylpyridine,2-chloro-5-chloromethypyridine,5-chloromethyl-2-chloropyridine,6-chloro-3-chloromethylpyridine |
| IUPAC Name | 2-chloro-5-(chloromethyl)pyridine |
| InChI Key | SKCNYHLTRZIINA-UHFFFAOYSA-N |
| Molecular Formula | C6H5Cl2N |
4-Chloropyridine N-Oxide 97.0+%, TCI America™
CAS: 1121-76-2 Molecular Formula: C5H4ClNO Molecular Weight (g/mol): 129.543 MDL Number: MFCD00047425 InChI Key: DPJVRASYWYOFSJ-UHFFFAOYSA-N Synonym: 4-chloropyridine n-oxide,4-chloropyridine 1-oxide,4-chloropyridine oxide,pyridine, 4-chloro-, 1-oxide,4-chloropyridine-n-oxide,4-chloro-pyridine 1-oxide,4-chloropuridine n-oxide,unii-f3196ueb9q,4-chloropyridin-1-ol,pubchem19817 PubChem CID: 70724 IUPAC Name: 4-chloro-1-oxidopyridin-1-ium SMILES: C1=C[N+](=CC=C1Cl)[O-]
| PubChem CID | 70724 |
|---|---|
| CAS | 1121-76-2 |
| Molecular Weight (g/mol) | 129.543 |
| MDL Number | MFCD00047425 |
| SMILES | C1=C[N+](=CC=C1Cl)[O-] |
| Synonym | 4-chloropyridine n-oxide,4-chloropyridine 1-oxide,4-chloropyridine oxide,pyridine, 4-chloro-, 1-oxide,4-chloropyridine-n-oxide,4-chloro-pyridine 1-oxide,4-chloropuridine n-oxide,unii-f3196ueb9q,4-chloropyridin-1-ol,pubchem19817 |
| IUPAC Name | 4-chloro-1-oxidopyridin-1-ium |
| InChI Key | DPJVRASYWYOFSJ-UHFFFAOYSA-N |
| Molecular Formula | C5H4ClNO |
2-Ethyl-3-hydroxy-6-methylpyridine Succinate 98.0+%, TCI America™
CAS: 127464-43-1 Molecular Formula: C12H17NO5 Molecular Weight (g/mol): 255.27 MDL Number: MFCD00445612 InChI Key: IKMNOGHPKNFPTK-UHFFFAOYSA-N Synonym: 2-Ethyl-6-methyl-3-pyridinol Succinate, Emoxypine Succinate PubChem CID: 122298 IUPAC Name: butanedioic acid;2-ethyl-6-methylpyridin-3-ol SMILES: CCC1=C(C=CC(=N1)C)O.C(CC(=O)O)C(=O)O
| PubChem CID | 122298 |
|---|---|
| CAS | 127464-43-1 |
| Molecular Weight (g/mol) | 255.27 |
| MDL Number | MFCD00445612 |
| SMILES | CCC1=C(C=CC(=N1)C)O.C(CC(=O)O)C(=O)O |
| Synonym | 2-Ethyl-6-methyl-3-pyridinol Succinate, Emoxypine Succinate |
| IUPAC Name | butanedioic acid;2-ethyl-6-methylpyridin-3-ol |
| InChI Key | IKMNOGHPKNFPTK-UHFFFAOYSA-N |
| Molecular Formula | C12H17NO5 |
6-Chloronicotinic Acid 98.0+%, TCI America™
CAS: 5326-23-8 Molecular Formula: C6H4ClNO2 Molecular Weight (g/mol): 157.553 MDL Number: MFCD00006241 InChI Key: UAWMVMPAYRWUFX-UHFFFAOYSA-N Synonym: 6-chloronicotinic acid,6-chloro-3-pyridinecarboxylic acid,3-pyridinecarboxylic acid, 6-chloro,6-chloro-nicotinic acid,6-chloro nicotinic acid,2-chloro-5-pyridinecarboxylic acid,2-chloropyridine-5-carboxylic acid,6-chlornicotins,6chloronichotinicacid,2-chloroncotinic acid PubChem CID: 79222 IUPAC Name: 6-chloropyridine-3-carboxylic acid SMILES: C1=CC(=NC=C1C(=O)O)Cl
| PubChem CID | 79222 |
|---|---|
| CAS | 5326-23-8 |
| Molecular Weight (g/mol) | 157.553 |
| MDL Number | MFCD00006241 |
| SMILES | C1=CC(=NC=C1C(=O)O)Cl |
| Synonym | 6-chloronicotinic acid,6-chloro-3-pyridinecarboxylic acid,3-pyridinecarboxylic acid, 6-chloro,6-chloro-nicotinic acid,6-chloro nicotinic acid,2-chloro-5-pyridinecarboxylic acid,2-chloropyridine-5-carboxylic acid,6-chlornicotins,6chloronichotinicacid,2-chloroncotinic acid |
| IUPAC Name | 6-chloropyridine-3-carboxylic acid |
| InChI Key | UAWMVMPAYRWUFX-UHFFFAOYSA-N |
| Molecular Formula | C6H4ClNO2 |
2,3-Diamino-5-bromo-6-methylpyridine 98.0+%, TCI America™
CAS: 59352-90-8 Molecular Formula: C6H8BrN3 Molecular Weight (g/mol): 202.055 MDL Number: MFCD00160167 InChI Key: XFHAYQGHHKCVBA-UHFFFAOYSA-N Synonym: 5-bromo-6-methyl-2,3-pyridinediamine,2,3-diamino-5-bromo-6-picoline,2,3-pyridinediamine, 5-bromo-6-methyl,2,3-diamino-5-bromo-6-methylpyridine,5-bromo-2,3-diamino-6-methylpyridine,5-bromo-6-methyl-pyridine-2,3-diamine,2,3-diamino-5-bromo-6-methylpyridine 2,3-diamino-5-bromo-6-picoline,5,6-diamino-3-bromo-,a-picoline,pubchem5382,3-bromo-5,6-diamino-2-picoline PubChem CID: 101022 IUPAC Name: 5-bromo-6-methylpyridine-2,3-diamine SMILES: CC1=C(C=C(C(=N1)N)N)Br
| PubChem CID | 101022 |
|---|---|
| CAS | 59352-90-8 |
| Molecular Weight (g/mol) | 202.055 |
| MDL Number | MFCD00160167 |
| SMILES | CC1=C(C=C(C(=N1)N)N)Br |
| Synonym | 5-bromo-6-methyl-2,3-pyridinediamine,2,3-diamino-5-bromo-6-picoline,2,3-pyridinediamine, 5-bromo-6-methyl,2,3-diamino-5-bromo-6-methylpyridine,5-bromo-2,3-diamino-6-methylpyridine,5-bromo-6-methyl-pyridine-2,3-diamine,2,3-diamino-5-bromo-6-methylpyridine 2,3-diamino-5-bromo-6-picoline,5,6-diamino-3-bromo-,a-picoline,pubchem5382,3-bromo-5,6-diamino-2-picoline |
| IUPAC Name | 5-bromo-6-methylpyridine-2,3-diamine |
| InChI Key | XFHAYQGHHKCVBA-UHFFFAOYSA-N |
| Molecular Formula | C6H8BrN3 |
2,3-Dichloro-5-(trifluoromethyl)pyridine 95.0+%, TCI America™
CAS: 69045-84-7 Molecular Formula: C6H2Cl2F3N Molecular Weight (g/mol): 215.98 MDL Number: MFCD00042243 InChI Key: ABNQGNFVSFKJGI-UHFFFAOYSA-N Synonym: 2,3-dichloro-5-trifluoromethyl pyridine,unii-5f2c8lx8ie,2,3-dichloro-5-trifluoro methylpyridine,2,3,5-dctf,5f2c8lx8ie,2,3-dichloro-5-trifluoromethyl-pyridine,pyridine, 2,3-dichloro-5-trifluoromethyl,pubchem9237 PubChem CID: 112234 IUPAC Name: 2,3-dichloro-5-(trifluoromethyl)pyridine SMILES: FC(F)(F)C1=CN=C(Cl)C(Cl)=C1
| PubChem CID | 112234 |
|---|---|
| CAS | 69045-84-7 |
| Molecular Weight (g/mol) | 215.98 |
| MDL Number | MFCD00042243 |
| SMILES | FC(F)(F)C1=CN=C(Cl)C(Cl)=C1 |
| Synonym | 2,3-dichloro-5-trifluoromethyl pyridine,unii-5f2c8lx8ie,2,3-dichloro-5-trifluoro methylpyridine,2,3,5-dctf,5f2c8lx8ie,2,3-dichloro-5-trifluoromethyl-pyridine,pyridine, 2,3-dichloro-5-trifluoromethyl,pubchem9237 |
| IUPAC Name | 2,3-dichloro-5-(trifluoromethyl)pyridine |
| InChI Key | ABNQGNFVSFKJGI-UHFFFAOYSA-N |
| Molecular Formula | C6H2Cl2F3N |
1-Dodecylpyridinium Chloride 98.0+%, TCI America™
CAS: 104-74-5 Molecular Formula: C17H30ClN Molecular Weight (g/mol): 283.884 MDL Number: MFCD00011987 InChI Key: GKQHIYSTBXDYNQ-UHFFFAOYSA-M Synonym: 1-Laurylpyridinium Chloride PubChem CID: 7717 IUPAC Name: 1-dodecylpyridin-1-ium;chloride SMILES: CCCCCCCCCCCC[N+]1=CC=CC=C1.[Cl-]
| PubChem CID | 7717 |
|---|---|
| CAS | 104-74-5 |
| Molecular Weight (g/mol) | 283.884 |
| MDL Number | MFCD00011987 |
| SMILES | CCCCCCCCCCCC[N+]1=CC=CC=C1.[Cl-] |
| Synonym | 1-Laurylpyridinium Chloride |
| IUPAC Name | 1-dodecylpyridin-1-ium;chloride |
| InChI Key | GKQHIYSTBXDYNQ-UHFFFAOYSA-M |
| Molecular Formula | C17H30ClN |
2,6-Difluoro-3-iodopyridine 98.0+%, TCI America™
CAS: 685517-67-3 Molecular Formula: C5H2F2IN Molecular Weight (g/mol): 240.979 MDL Number: MFCD09743595 InChI Key: UTWLONSABCGCBR-UHFFFAOYSA-N PubChem CID: 19768433 IUPAC Name: 2,6-difluoro-3-iodopyridine SMILES: C1=CC(=NC(=C1I)F)F
| PubChem CID | 19768433 |
|---|---|
| CAS | 685517-67-3 |
| Molecular Weight (g/mol) | 240.979 |
| MDL Number | MFCD09743595 |
| SMILES | C1=CC(=NC(=C1I)F)F |
| IUPAC Name | 2,6-difluoro-3-iodopyridine |
| InChI Key | UTWLONSABCGCBR-UHFFFAOYSA-N |
| Molecular Formula | C5H2F2IN |
5-Bromo-6-chloronicotinic Acid 98.0+%, TCI America™
CAS: 29241-62-1 Molecular Formula: C6H2BrClNO2 Molecular Weight (g/mol): 235.44 MDL Number: MFCD01927098 InChI Key: DXEUARPQHJXMII-UHFFFAOYSA-M Synonym: 5-bromo-6-chloronicotinic acid,5-bromo-6-chloro-nicotinic acid,3-pyridinecarboxylic acid, 5-bromo-6-chloro,3-bromo-2-chloropyridine-5-carboxylic acid,3-bromo-2-chloro-5-pyridinecarboxylic acid,zlchem 1120,pubchem12922,acmc-1ckhn,ksc203c5j,abbypharma ap-12-5123 PubChem CID: 285433 IUPAC Name: 5-bromo-6-chloropyridine-3-carboxylate SMILES: [O-]C(=O)C1=CN=C(Cl)C(Br)=C1
| PubChem CID | 285433 |
|---|---|
| CAS | 29241-62-1 |
| Molecular Weight (g/mol) | 235.44 |
| MDL Number | MFCD01927098 |
| SMILES | [O-]C(=O)C1=CN=C(Cl)C(Br)=C1 |
| Synonym | 5-bromo-6-chloronicotinic acid,5-bromo-6-chloro-nicotinic acid,3-pyridinecarboxylic acid, 5-bromo-6-chloro,3-bromo-2-chloropyridine-5-carboxylic acid,3-bromo-2-chloro-5-pyridinecarboxylic acid,zlchem 1120,pubchem12922,acmc-1ckhn,ksc203c5j,abbypharma ap-12-5123 |
| IUPAC Name | 5-bromo-6-chloropyridine-3-carboxylate |
| InChI Key | DXEUARPQHJXMII-UHFFFAOYSA-M |
| Molecular Formula | C6H2BrClNO2 |
3,4,5-Trichloropyridine 98.0+%, TCI America™
CAS: 33216-52-3 Molecular Formula: C5H2Cl3N Molecular Weight (g/mol): 182.428 MDL Number: MFCD00051685 InChI Key: KKWRVUBDCJQHBZ-UHFFFAOYSA-N Synonym: pyridine, 3,4,5-trichloro,3,4,5-trichloro-pyridine,pubchem11021,acmc-209hzc,ksc497k5t,3,4,5-trichloropyridine,3,4,5-trichloro pyridine,3,4,5-trichloropyridine 1g PubChem CID: 3786531 IUPAC Name: 3,4,5-trichloropyridine SMILES: C1=C(C(=C(C=N1)Cl)Cl)Cl
| PubChem CID | 3786531 |
|---|---|
| CAS | 33216-52-3 |
| Molecular Weight (g/mol) | 182.428 |
| MDL Number | MFCD00051685 |
| SMILES | C1=C(C(=C(C=N1)Cl)Cl)Cl |
| Synonym | pyridine, 3,4,5-trichloro,3,4,5-trichloro-pyridine,pubchem11021,acmc-209hzc,ksc497k5t,3,4,5-trichloropyridine,3,4,5-trichloro pyridine,3,4,5-trichloropyridine 1g |
| IUPAC Name | 3,4,5-trichloropyridine |
| InChI Key | KKWRVUBDCJQHBZ-UHFFFAOYSA-N |
| Molecular Formula | C5H2Cl3N |
4-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine 98.0+%, TCI America™
CAS: 1009033-87-7 Molecular Formula: C17H20BNO2 Molecular Weight (g/mol): 281.162 MDL Number: MFCD12828171 InChI Key: PTNMCYWJKRZCDE-UHFFFAOYSA-N Synonym: 4,4,5,5-Tetramethyl-2-[4-(4-pyridyl)phenyl]-1,3,2-dioxaborolane, 4-(4-Pyridyl)phenylboronic Acid Pinacol Ester PubChem CID: 58526497 IUPAC Name: 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C3=CC=NC=C3
| PubChem CID | 58526497 |
|---|---|
| CAS | 1009033-87-7 |
| Molecular Weight (g/mol) | 281.162 |
| MDL Number | MFCD12828171 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C3=CC=NC=C3 |
| Synonym | 4,4,5,5-Tetramethyl-2-[4-(4-pyridyl)phenyl]-1,3,2-dioxaborolane, 4-(4-Pyridyl)phenylboronic Acid Pinacol Ester |
| IUPAC Name | 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine |
| InChI Key | PTNMCYWJKRZCDE-UHFFFAOYSA-N |
| Molecular Formula | C17H20BNO2 |
2-(Ethylamino)pyridine 98.0+%, TCI America™
CAS: 37059-57-7 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.171 MDL Number: MFCD04038418 InChI Key: CXGFWBPQQXZELI-UHFFFAOYSA-N PubChem CID: 11804745 IUPAC Name: N-ethylpyridin-2-amine SMILES: CCNC1=CC=CC=N1
| PubChem CID | 11804745 |
|---|---|
| CAS | 37059-57-7 |
| Molecular Weight (g/mol) | 122.171 |
| MDL Number | MFCD04038418 |
| SMILES | CCNC1=CC=CC=N1 |
| IUPAC Name | N-ethylpyridin-2-amine |
| InChI Key | CXGFWBPQQXZELI-UHFFFAOYSA-N |
| Molecular Formula | C7H10N2 |
1,1'-Di-n-octyl-4,4'-bipyridinium Dibromide 98.0+%, TCI America™
CAS: 36437-30-6 Molecular Formula: C26H42Br2N2 Molecular Weight (g/mol): 542.44 MDL Number: MFCD00060051 InChI Key: GVUBEJANEHZYPA-UHFFFAOYSA-L PubChem CID: 37451 IUPAC Name: 1,1'-dioctyl-[4,4'-bipyridine]-1,1'-diium dibromide SMILES: [Br-].[Br-].CCCCCCCC[N+]1=CC=C(C=C1)C1=CC=[N+](CCCCCCCC)C=C1
| PubChem CID | 37451 |
|---|---|
| CAS | 36437-30-6 |
| Molecular Weight (g/mol) | 542.44 |
| MDL Number | MFCD00060051 |
| SMILES | [Br-].[Br-].CCCCCCCC[N+]1=CC=C(C=C1)C1=CC=[N+](CCCCCCCC)C=C1 |
| IUPAC Name | 1,1'-dioctyl-[4,4'-bipyridine]-1,1'-diium dibromide |
| InChI Key | GVUBEJANEHZYPA-UHFFFAOYSA-L |
| Molecular Formula | C26H42Br2N2 |
2-Chloro-5-fluoropyridine 98.0+%, TCI America™
CAS: 31301-51-6 Molecular Formula: C5H3ClFN Molecular Weight (g/mol): 131.53 MDL Number: MFCD03095332 InChI Key: QOGXQLSFJCIDNY-UHFFFAOYSA-N Synonym: 2-chloro-5-fluoro-pyridine,2-chloro-5-fluoro pyridine,pyridine, 2-chloro-5-fluoro,zlchem 338,pubchem1097,2-chlor-5-fluorpyridin,acmc-1aevz,2-chloro-5-fluropyridine,ksc223e3t,tpc-py082 PubChem CID: 2782801 IUPAC Name: 2-chloro-5-fluoropyridine SMILES: FC1=CN=C(Cl)C=C1
| PubChem CID | 2782801 |
|---|---|
| CAS | 31301-51-6 |
| Molecular Weight (g/mol) | 131.53 |
| MDL Number | MFCD03095332 |
| SMILES | FC1=CN=C(Cl)C=C1 |
| Synonym | 2-chloro-5-fluoro-pyridine,2-chloro-5-fluoro pyridine,pyridine, 2-chloro-5-fluoro,zlchem 338,pubchem1097,2-chlor-5-fluorpyridin,acmc-1aevz,2-chloro-5-fluropyridine,ksc223e3t,tpc-py082 |
| IUPAC Name | 2-chloro-5-fluoropyridine |
| InChI Key | QOGXQLSFJCIDNY-UHFFFAOYSA-N |
| Molecular Formula | C5H3ClFN |
2-Bromo-5-chloro-3-nitropyridine 98.0+%, TCI America™
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 |