Pyridines and derivatives
- (4)
- (1)
- (5)
- (5)
- (520)
- (22)
- (2,087)
- (22)
- (2)
- (4)
- (3)
- (271)
- (170)
- (1)
- (14)
- (47)
- (295)
- (85)
- (219)
- (5)
- (3)
- (2)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (5)
- (1)
- (12)
- (4)
- (8)
- (7)
- (12)
- (60)
- (859)
- (5)
- (54)
- (60)
- (57)
- (18)
- (344)
- (2)
- (4)
- (2)
- (1)
- (1)
- (5)
- (275)
- (1)
- (1,685)
- (2)
- (27)
- (7)
- (1)
- (91)
- (4)
- (12)
- (76)
- (127)
- (54)
- (58)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (5)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (3)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (10)
- (4)
- (1)
- (2)
- (4)
- (2)
- (1)
- (5)
- (17)
- (23)
- (1)
- (1)
- (60)
- (21)
- (1)
- (29)
- (49)
- (7)
- (2)
- (1)
- (5)
- (6)
- (12)
- (1)
- (1)
- (1)
- (18)
- (1)
- (14)
- (4)
- (1)
- (11)
- (5)
- (1)
- (10)
- (15)
- (2)
- (1)
- (2)
- (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)
- (12)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (15)
- (17)
- (4)
- (2)
- (2)
- (5)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (7)
- (5)
- (9)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (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)
- (3)
- (6)
- (3)
- (3)
- (1)
- (3)
- (1)
- (1)
- (1)
- (3)
- (3)
- (1)
- (6)
- (5)
- (2)
- (1)
- (19)
- (9)
- (1)
- (2)
- (1)
- (1)
- (1)
- (22)
- (22)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (22)
- (16)
- (6)
- (2)
- (1)
- (1)
- (2)
- (7)
- (2)
- (3)
- (1)
- (1)
- (2)
- (1)
- (8)
- (17)
- (2)
- (1)
- (6)
- (1)
- (3)
- (1)
- (2)
- (1)
- (6)
- (2)
- (4)
- (2)
- (1)
- (1)
- (1)
- (6)
- (2)
- (3)
- (3)
- (3)
- (5)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (6)
- (1)
- (1)
- (2)
- (5)
- (3)
- (1)
- (4)
- (12)
- (48)
- (4)
- (2)
- (3)
- (1)
- (2)
- (1)
- (1)
- (7)
- (9)
- (22)
- (30)
- (1)
- (1)
- (3)
- (2)
- (2)
- (4)
- (11)
- (5)
- (1)
- (1)
- (55)
- (6)
- (1)
- (7)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (4)
- (1)
- (1)
- (1)
- (2)
- (6)
- (4)
- (15)
- (5)
- (2)
- (1)
- (1)
- (1)
- (1)
- (3)
- (10)
- (1)
- (17)
- (9)
- (1)
- (2)
- (4)
- (4)
- (1)
- (1)
- (1)
- (1)
- (2)
- (3)
- (11)
- (13)
- (1)
- (1)
- (1)
- (1)
- (1)
- (10)
- (23)
- (1)
- (16)
- (2)
- (2)
- (1)
- (1)
- (2)
- (6)
- (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)
- (34)
- (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)
- (5)
- (18)
- (1)
- (13)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (18)
- (11)
- (18)
- (1)
- (1)
- (3)
- (1)
- (17)
- (8)
- (6)
- (2)
- (2)
- (2)
- (2)
- (1)
- (4)
- (4)
- (1)
- (3)
- (2)
- (7)
- (11)
- (2)
- (2)
- (2)
- (4)
- (1)
- (8)
- (5)
- (6)
- (24)
- (2)
- (1)
- (2)
- (6)
- (1)
- (4)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (9)
- (12)
- (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)
- (2)
- (1)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (8)
- (6)
- (1)
- (2)
- (2)
- (7)
- (1)
- (1)
- (11)
- (8)
- (1)
- (3)
- (4)
- (1)
- (2)
- (6)
- (6)
- (2)
- (1)
- (1)
- (1)
- (3)
- (21)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (3)
- (2)
- (1)
- (2)
- (1)
- (1)
- (3)
- (2)
- (1)
- (2)
- (2)
- (1)
- (3)
- (6)
- (1)
- (5)
- (27)
- (2)
- (15)
- (4)
- (3)
- (9)
- (4)
- (4)
- (18)
- (8)
- (2)
- (4)
- (7)
- (1)
- (32)
- (2)
- (75)
- (1)
- (4)
- (53)
- (1)
- (3)
- (1)
- (10)
- (6)
- (33)
- (6)
- (1)
- (1)
- (106)
- (1)
- (11)
- (544)
- (5)
- (462)
- (41)
- (22)
- (130)
- (9)
- (1)
- (117)
- (1)
- (2)
- (1)
- (3)
- (1)
- (1)
- (27)
- (32)
- (15)
- (4)
- (13)
- (12)
- (1)
- (2)
- (2)
- (13)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (7)
- (1)
- (1)
- (5)
- (1)
- (1)
- (4)
- (5)
- (4)
- (5)
- (3)
- (1)
- (3)
- (1)
- (47)
- (1)
- (1)
- (11)
- (360)
- (5)
- (3)
- (133)
- (2)
- (2)
- (1)
- (1,013)
- (4)
- (1)
- (6)
- (3)
- (1)
- (3)
- (12)
- (888)
- (7)
- (35)
- (7)
- (5)
- (2)
- (1)
- (416)
- (26)
- (4)
- (10)
- (1)
- (2)
- (1)
- (4)
- (1)
- (2)
- (6)
- (2)
- (4)
- (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)
- (2)
- (2)
- (2)
- (2)
- (2)
- (7)
- (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)
- (8)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (4)
- (1)
- (1)
- (1)
- (1)
- (2)
- (9)
- (1)
- (2)
- (1)
- (1)
- (3)
- (1)
- (2)
- (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)
- (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)
- (2)
- (3)
- (1)
- (4)
- (3)
- (6)
- (3)
- (1)
- (9)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (6)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (3)
- (3)
- (1)
- (1)
- (2)
- (1)
- (3)
- (2)
- (1)
- (2)
- (1)
- (2)
- (6)
- (2)
- (1)
- (1)
- (3)
- (9)
- (2)
- (1)
- (2)
- (1)
- (3)
- (1)
- (2)
- (1)
- (2)
- (3)
- (2)
- (6)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (3)
- (3)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (3)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (3)
- (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)
- (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)
- (3)
- (3)
- (2)
- (5)
- (2)
- (1)
- (4)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (1)
- (1)
- (2)
- (3)
- (2)
- (1)
- (1)
- (1)
- (2)
- (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)
- (4)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (4)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (4)
- (5)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (6)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (4)
- (1)
- (1)
- (5)
- (3)
- (5)
- (2)
- (4)
- (4)
- (2)
- (3)
- (1)
- (1)
- (1)
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- (1)
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- (1)
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- (3)
- (4)
- (3)
- (3)
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- (1)
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- (1)
- (6)
- (1)
- (1)
- (3)
- (1)
- (2)
- (1)
- (6)
Filtered Search Results
4-Chloro-2,6-dimethyl-3-nitropyridine 98.0+%, TCI America™
CAS: 15513-48-1 Molecular Formula: C7H7ClN2O2 Molecular Weight (g/mol): 186.595 MDL Number: MFCD08543468 InChI Key: PSBGFLWVQDGETK-UHFFFAOYSA-N Synonym: pyridine, 4-chloro-2,6-dimethyl-3-nitro,4-chloro-3-nitro-2,6-lutidine,pubchem11177,4-chloranyl-2,6-dimethyl-3-nitro-pyridine PubChem CID: 10702725 IUPAC Name: 4-chloro-2,6-dimethyl-3-nitropyridine SMILES: CC1=NC(=C(C(=C1)Cl)[N+](=O)[O-])C
| PubChem CID | 10702725 |
|---|---|
| CAS | 15513-48-1 |
| Molecular Weight (g/mol) | 186.595 |
| MDL Number | MFCD08543468 |
| SMILES | CC1=NC(=C(C(=C1)Cl)[N+](=O)[O-])C |
| Synonym | pyridine, 4-chloro-2,6-dimethyl-3-nitro,4-chloro-3-nitro-2,6-lutidine,pubchem11177,4-chloranyl-2,6-dimethyl-3-nitro-pyridine |
| IUPAC Name | 4-chloro-2,6-dimethyl-3-nitropyridine |
| InChI Key | PSBGFLWVQDGETK-UHFFFAOYSA-N |
| Molecular Formula | C7H7ClN2O2 |
2-Amino-6-chloropyridine 98.0+%, TCI America™
CAS: 45644-21-1 Molecular Formula: C5H5ClN2 Molecular Weight (g/mol): 128.559 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) | 128.559 |
| 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 |
6-Phenylpyridine-2-carboxylic Acid 98.0+%, TCI America™
CAS: 39774-28-2 Molecular Formula: C12H9NO2 Molecular Weight (g/mol): 199.209 MDL Number: MFCD04114206 InChI Key: CXOPUGLYEYDAMC-UHFFFAOYSA-N Synonym: 6-Phenylpicolinic Acid PubChem CID: 2762884 IUPAC Name: 6-phenylpyridine-2-carboxylic acid SMILES: C1=CC=C(C=C1)C2=NC(=CC=C2)C(=O)O
| PubChem CID | 2762884 |
|---|---|
| CAS | 39774-28-2 |
| Molecular Weight (g/mol) | 199.209 |
| MDL Number | MFCD04114206 |
| SMILES | C1=CC=C(C=C1)C2=NC(=CC=C2)C(=O)O |
| Synonym | 6-Phenylpicolinic Acid |
| IUPAC Name | 6-phenylpyridine-2-carboxylic acid |
| InChI Key | CXOPUGLYEYDAMC-UHFFFAOYSA-N |
| Molecular Formula | C12H9NO2 |
Ethyl Isonicotinate 98.0+%, TCI America™
CAS: 1570-45-2 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD00006428 InChI Key: MCRPKBUFXAKDKI-UHFFFAOYSA-N Synonym: ethyl isonicotinate,4-picolinic acid ethyl ester,ethyl 4-pyridinecarboxylate,isonicotinic acid, ethyl ester,4-carbethoxypyridine,4-pyridinecarboxylic acid, ethyl ester,isonicotinic acid ethyl ester,4-carboethoxypyridine,gamma-pyridinecarboxylic acid ethyl ester,.gamma.-pyridinecarboxylic acid ethyl ester PubChem CID: 15291 IUPAC Name: ethyl pyridine-4-carboxylate SMILES: CCOC(=O)C1=CC=NC=C1
| PubChem CID | 15291 |
|---|---|
| CAS | 1570-45-2 |
| Molecular Weight (g/mol) | 151.165 |
| MDL Number | MFCD00006428 |
| SMILES | CCOC(=O)C1=CC=NC=C1 |
| Synonym | ethyl isonicotinate,4-picolinic acid ethyl ester,ethyl 4-pyridinecarboxylate,isonicotinic acid, ethyl ester,4-carbethoxypyridine,4-pyridinecarboxylic acid, ethyl ester,isonicotinic acid ethyl ester,4-carboethoxypyridine,gamma-pyridinecarboxylic acid ethyl ester,.gamma.-pyridinecarboxylic acid ethyl ester |
| IUPAC Name | ethyl pyridine-4-carboxylate |
| InChI Key | MCRPKBUFXAKDKI-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO2 |
1-Propylpyridinium Chloride 98.0+%, TCI America™
CAS: 23271-47-8 Molecular Formula: C8H12ClN Molecular Weight (g/mol): 157.641 MDL Number: MFCD06797153 InChI Key: IBOIUWAYPMADRC-UHFFFAOYSA-M PubChem CID: 13561212 IUPAC Name: 1-propylpyridin-1-ium;chloride SMILES: CCC[N+]1=CC=CC=C1.[Cl-]
| PubChem CID | 13561212 |
|---|---|
| CAS | 23271-47-8 |
| Molecular Weight (g/mol) | 157.641 |
| MDL Number | MFCD06797153 |
| SMILES | CCC[N+]1=CC=CC=C1.[Cl-] |
| IUPAC Name | 1-propylpyridin-1-ium;chloride |
| InChI Key | IBOIUWAYPMADRC-UHFFFAOYSA-M |
| Molecular Formula | C8H12ClN |
6-Methyl-3-pyridinemethanol 97.0+%, TCI America™
CAS: 34107-46-5 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.155 MDL Number: MFCD08692003 InChI Key: DJCJOWDAAZEMCI-UHFFFAOYSA-N Synonym: 5-Hydroxymethyl-2-methylpyridine, 5-Hydroxymethyl-2-picoline PubChem CID: 11228788 IUPAC Name: (6-methylpyridin-3-yl)methanol SMILES: CC1=NC=C(C=C1)CO
| PubChem CID | 11228788 |
|---|---|
| CAS | 34107-46-5 |
| Molecular Weight (g/mol) | 123.155 |
| MDL Number | MFCD08692003 |
| SMILES | CC1=NC=C(C=C1)CO |
| Synonym | 5-Hydroxymethyl-2-methylpyridine, 5-Hydroxymethyl-2-picoline |
| IUPAC Name | (6-methylpyridin-3-yl)methanol |
| InChI Key | DJCJOWDAAZEMCI-UHFFFAOYSA-N |
| Molecular Formula | C7H9NO |
2,6-Dimethylquinoline 99.0+%, TCI America™
CAS: 877-43-0 Molecular Formula: C11H11N Molecular Weight (g/mol): 157.216 MDL Number: MFCD00006762 InChI Key: JJPSZKIOGBRMHK-UHFFFAOYSA-N Synonym: p-toluquinaldine,quinoline, 2,6-dimethyl,6-methylquinaldine,unii-kst0m1t4mb,2,6-dimethyl-quinoline,kst0m1t4mb,pubchem5876,quinoline,6-dimethyl,acmc-209qpt,2,6-dimethylquinoline; PubChem CID: 13414 IUPAC Name: 2,6-dimethylquinoline SMILES: CC1=CC2=C(C=C1)N=C(C=C2)C
| PubChem CID | 13414 |
|---|---|
| CAS | 877-43-0 |
| Molecular Weight (g/mol) | 157.216 |
| MDL Number | MFCD00006762 |
| SMILES | CC1=CC2=C(C=C1)N=C(C=C2)C |
| Synonym | p-toluquinaldine,quinoline, 2,6-dimethyl,6-methylquinaldine,unii-kst0m1t4mb,2,6-dimethyl-quinoline,kst0m1t4mb,pubchem5876,quinoline,6-dimethyl,acmc-209qpt,2,6-dimethylquinoline; |
| IUPAC Name | 2,6-dimethylquinoline |
| InChI Key | JJPSZKIOGBRMHK-UHFFFAOYSA-N |
| Molecular Formula | C11H11N |
4-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine 98.0+%, TCI America™
CAS: 1009033-83-3 Molecular Formula: C17H20BNO2 Molecular Weight (g/mol): 281.162 MDL Number: MFCD20923942 InChI Key: ZTGKWVBDXOXURT-UHFFFAOYSA-N Synonym: 4,4,5,5-Tetramethyl-2-[3-(4-pyridyl)phenyl]-1,3,2-dioxaborolane, 3-(4-Pyridyl)phenylboronic Acid Pinacol Ester PubChem CID: 57416227 IUPAC Name: 4-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C3=CC=NC=C3
| PubChem CID | 57416227 |
|---|---|
| CAS | 1009033-83-3 |
| Molecular Weight (g/mol) | 281.162 |
| MDL Number | MFCD20923942 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C3=CC=NC=C3 |
| Synonym | 4,4,5,5-Tetramethyl-2-[3-(4-pyridyl)phenyl]-1,3,2-dioxaborolane, 3-(4-Pyridyl)phenylboronic Acid Pinacol Ester |
| IUPAC Name | 4-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine |
| InChI Key | ZTGKWVBDXOXURT-UHFFFAOYSA-N |
| Molecular Formula | C17H20BNO2 |
5-Bromo-2-chloro-4-methylpyridine 98.0+%, TCI America™
CAS: 778611-64-6 Molecular Formula: C6H5BrClN Molecular Weight (g/mol): 206.467 MDL Number: MFCD03427663 InChI Key: ISESOOISZHSENQ-UHFFFAOYSA-N Synonym: 5-Bromo-2-chloro-4-picoline PubChem CID: 2734427 IUPAC Name: 5-bromo-2-chloro-4-methylpyridine SMILES: CC1=CC(=NC=C1Br)Cl
| PubChem CID | 2734427 |
|---|---|
| CAS | 778611-64-6 |
| Molecular Weight (g/mol) | 206.467 |
| MDL Number | MFCD03427663 |
| SMILES | CC1=CC(=NC=C1Br)Cl |
| Synonym | 5-Bromo-2-chloro-4-picoline |
| IUPAC Name | 5-bromo-2-chloro-4-methylpyridine |
| InChI Key | ISESOOISZHSENQ-UHFFFAOYSA-N |
| Molecular Formula | C6H5BrClN |
4,4'-Dimethyl-2,2'-bipyridyl 1-Oxide 98.0+%, TCI America™
CAS: 81998-03-0 Molecular Formula: C12H12N2O Molecular Weight (g/mol): 200.241 MDL Number: MFCD11042487 InChI Key: VNSKKRAUVGCMPH-UHFFFAOYSA-N PubChem CID: 13586792 IUPAC Name: 4-methyl-2-(4-methylpyridin-2-yl)-1-oxidopyridin-1-ium SMILES: CC1=CC(=NC=C1)C2=[N+](C=CC(=C2)C)[O-]
| PubChem CID | 13586792 |
|---|---|
| CAS | 81998-03-0 |
| Molecular Weight (g/mol) | 200.241 |
| MDL Number | MFCD11042487 |
| SMILES | CC1=CC(=NC=C1)C2=[N+](C=CC(=C2)C)[O-] |
| IUPAC Name | 4-methyl-2-(4-methylpyridin-2-yl)-1-oxidopyridin-1-ium |
| InChI Key | VNSKKRAUVGCMPH-UHFFFAOYSA-N |
| Molecular Formula | C12H12N2O |
1-Butyl-4-methylpyridinium Hexafluorophosphate 97.0+%, TCI America™
CAS: 401788-99-6 Molecular Formula: C10H16F6NP Molecular Weight (g/mol): 295.209 InChI Key: XBSZSSGZQFAUPF-UHFFFAOYSA-N Synonym: 1-butyl-4-methylpyridinium hexafluorophosphate,4mbppf6,1-butyl-4-methylpyridin-1-ium hexafluorophosphate,acmc-209jbi,dsstox_cid_29152,dsstox_rid_83371,dsstox_gsid_49296 PubChem CID: 11254899 IUPAC Name: 1-butyl-4-methylpyridin-1-ium;hexafluorophosphate SMILES: CCCC[N+]1=CC=C(C=C1)C.F[P-](F)(F)(F)(F)F
| PubChem CID | 11254899 |
|---|---|
| CAS | 401788-99-6 |
| Molecular Weight (g/mol) | 295.209 |
| SMILES | CCCC[N+]1=CC=C(C=C1)C.F[P-](F)(F)(F)(F)F |
| Synonym | 1-butyl-4-methylpyridinium hexafluorophosphate,4mbppf6,1-butyl-4-methylpyridin-1-ium hexafluorophosphate,acmc-209jbi,dsstox_cid_29152,dsstox_rid_83371,dsstox_gsid_49296 |
| IUPAC Name | 1-butyl-4-methylpyridin-1-ium;hexafluorophosphate |
| InChI Key | XBSZSSGZQFAUPF-UHFFFAOYSA-N |
| Molecular Formula | C10H16F6NP |
6,6'-Dimethyl-2,2'-bipyridyl 98.0+%, TCI America™
CAS: 4411-80-7 Molecular Formula: C12H12N2 Molecular Weight (g/mol): 184.242 MDL Number: MFCD00059776 InChI Key: OHJPGUSXUGHOGE-UHFFFAOYSA-N PubChem CID: 20445 IUPAC Name: 2-methyl-6-(6-methylpyridin-2-yl)pyridine SMILES: CC1=CC=CC(=N1)C2=NC(=CC=C2)C
| PubChem CID | 20445 |
|---|---|
| CAS | 4411-80-7 |
| Molecular Weight (g/mol) | 184.242 |
| MDL Number | MFCD00059776 |
| SMILES | CC1=CC=CC(=N1)C2=NC(=CC=C2)C |
| IUPAC Name | 2-methyl-6-(6-methylpyridin-2-yl)pyridine |
| InChI Key | OHJPGUSXUGHOGE-UHFFFAOYSA-N |
| Molecular Formula | C12H12N2 |
| PubChem CID | 2762706 |
|---|---|
| CAS | 223463-14-7 |
| MDL Number | MFCD03411558 |
| Physical Form | Crystalline Powder |
| TSCA | No |
| IUPAC Name | (6-bromopyridin-3-yl)boronic acid |
| InChI Key | BCYWDUVHAPHGIP-UHFFFAOYSA-N |
| Molecular Formula | C5H5BBrNO2 |
| Formula Weight | 201.81 |
| Melting Point | 165°C |
1-Aminopyridinium Iodide 98.0+%, TCI America™
CAS: 6295-87-0 Molecular Formula: C5H7IN2 Molecular Weight (g/mol): 222.03 MDL Number: MFCD00051893 InChI Key: NDRLPYIMWROJBG-UHFFFAOYSA-M Synonym: 1-aminopyridinium iodide,1-aminopyridin-1-ium iodide,n-aminopyridinium iodide,pyridinium, 1-amino-, iodide,1-aminopyridiniumiodide,pyridylamine, iodide,aminopyridinium iodide,amino-pyridinium iodide,l-aminopyridinium iodide,acmc-209nay PubChem CID: 2733704 IUPAC Name: 1-aminopyridin-1-ium iodide SMILES: [I-].N[N+]1=CC=CC=C1
| PubChem CID | 2733704 |
|---|---|
| CAS | 6295-87-0 |
| Molecular Weight (g/mol) | 222.03 |
| MDL Number | MFCD00051893 |
| SMILES | [I-].N[N+]1=CC=CC=C1 |
| Synonym | 1-aminopyridinium iodide,1-aminopyridin-1-ium iodide,n-aminopyridinium iodide,pyridinium, 1-amino-, iodide,1-aminopyridiniumiodide,pyridylamine, iodide,aminopyridinium iodide,amino-pyridinium iodide,l-aminopyridinium iodide,acmc-209nay |
| IUPAC Name | 1-aminopyridin-1-ium iodide |
| InChI Key | NDRLPYIMWROJBG-UHFFFAOYSA-M |
| Molecular Formula | C5H7IN2 |
1-(3-Sulfopropyl)pyridinium Hydroxide Inner Salt 98.0+%, TCI America™
CAS: 15471-17-7 Molecular Formula: C8H11NO3S Molecular Weight (g/mol): 201.24 MDL Number: MFCD00064468 InChI Key: REEBJQTUIJTGAL-UHFFFAOYSA-N Synonym: 3-pyridin-1-ium-1-yl propane-1-sulfonate,ndsb-201,1-3-sulphonatopropyl pyridinium,unii-qn4i6ai9ek,3-1-pyridinio-1-propanesulfonate,1-pyridiniumpropane-3-sulfonate,qn4i6ai9ek,1-3-sulfopropyl pyridinium hydroxide, inner salt,pyridinium, 1-3-sulfopropyl-, inner salt,1-3-sulfonatopropyl pyridin-1-ium PubChem CID: 84929 IUPAC Name: 1-(3-sulfonatopropyl)pyridin-1-ium SMILES: [O-]S(=O)(=O)CCC[N+]1=CC=CC=C1
| PubChem CID | 84929 |
|---|---|
| CAS | 15471-17-7 |
| Molecular Weight (g/mol) | 201.24 |
| MDL Number | MFCD00064468 |
| SMILES | [O-]S(=O)(=O)CCC[N+]1=CC=CC=C1 |
| Synonym | 3-pyridin-1-ium-1-yl propane-1-sulfonate,ndsb-201,1-3-sulphonatopropyl pyridinium,unii-qn4i6ai9ek,3-1-pyridinio-1-propanesulfonate,1-pyridiniumpropane-3-sulfonate,qn4i6ai9ek,1-3-sulfopropyl pyridinium hydroxide, inner salt,pyridinium, 1-3-sulfopropyl-, inner salt,1-3-sulfonatopropyl pyridin-1-ium |
| IUPAC Name | 1-(3-sulfonatopropyl)pyridin-1-ium |
| InChI Key | REEBJQTUIJTGAL-UHFFFAOYSA-N |
| Molecular Formula | C8H11NO3S |