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)
- (4)
- (1)
- (1)
- (5)
- (3)
- (5)
- (2)
- (4)
- (4)
- (3)
- (1)
- (1)
- (1)
- (2)
- (4)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (7)
- (1)
- (1)
- (3)
- (3)
- (4)
- (3)
- (3)
- (5)
- (6)
- (2)
- (2)
- (1)
- (2)
- (1)
- (4)
- (2)
- (1)
- (3)
- (2)
- (1)
- (1)
- (4)
- (7)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (3)
- (3)
- (4)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (1)
- (1)
- (2)
- (5)
- (1)
- (4)
- (2)
- (2)
- (1)
- (1)
- (3)
- (1)
- (6)
- (1)
- (1)
- (3)
- (1)
- (2)
- (1)
- (6)
- (4)
- (13)
- (3)
- (5)
- (2)
- (2)
- (3)
- (2)
- (1)
- (3)
- (1)
- (3)
- (6)
- (2)
- (1)
- (1)
- (2)
- (6)
- (2)
- (3)
- (1)
- (1)
- (2)
- (2)
- (3)
- (4)
- (2)
- (3)
- (2)
- (3)
Filtered Search Results
2,6-Diamino-N2-(2-aminoethyl)-5-nitropyridine 98.0+%, TCI America™
CAS: 252944-01-7 Molecular Formula: C7H11N5O2 Molecular Weight (g/mol): 197.198 MDL Number: MFCD18379166 InChI Key: JNXKEBLSRILDQM-UHFFFAOYSA-N Synonym: 2,6-Diamino-N6-(2-aminoethyl)-3-nitropyridine, N2-(2-Aminoethyl)-5-nitropyridine-2,6-diamine PubChem CID: 22142380 IUPAC Name: 6-N-(2-aminoethyl)-3-nitropyridine-2,6-diamine SMILES: C1=CC(=NC(=C1[N+](=O)[O-])N)NCCN
| PubChem CID | 22142380 |
|---|---|
| CAS | 252944-01-7 |
| Molecular Weight (g/mol) | 197.198 |
| MDL Number | MFCD18379166 |
| SMILES | C1=CC(=NC(=C1[N+](=O)[O-])N)NCCN |
| Synonym | 2,6-Diamino-N6-(2-aminoethyl)-3-nitropyridine, N2-(2-Aminoethyl)-5-nitropyridine-2,6-diamine |
| IUPAC Name | 6-N-(2-aminoethyl)-3-nitropyridine-2,6-diamine |
| InChI Key | JNXKEBLSRILDQM-UHFFFAOYSA-N |
| Molecular Formula | C7H11N5O2 |
2-Fluoro-4-methylpyridine 98.0+%, TCI America™
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 |
2-Chloro-6-methylisonicotinic Acid 98.0+%, TCI America™
CAS: 25462-85-5 Molecular Formula: C7H6ClNO2 Molecular Weight (g/mol): 171.58 MDL Number: MFCD00052830 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 |
| MDL Number | MFCD00052830 |
| 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 |
3-Amino-9H-pyrido[3,4-b]indole 98.0+%, TCI America™
CAS: 73834-77-2 Molecular Formula: C11H9N3 Molecular Weight (g/mol): 183.214 MDL Number: MFCD00209818 InChI Key: UGMPOJSWOINMDE-UHFFFAOYSA-N Synonym: 3-Amino-beta-carboline PubChem CID: 119537 IUPAC Name: 9H-pyrido[3,4-b]indol-3-amine SMILES: C1=CC=C2C(=C1)C3=CC(=NC=C3N2)N
| PubChem CID | 119537 |
|---|---|
| CAS | 73834-77-2 |
| Molecular Weight (g/mol) | 183.214 |
| MDL Number | MFCD00209818 |
| SMILES | C1=CC=C2C(=C1)C3=CC(=NC=C3N2)N |
| Synonym | 3-Amino-beta-carboline |
| IUPAC Name | 9H-pyrido[3,4-b]indol-3-amine |
| InChI Key | UGMPOJSWOINMDE-UHFFFAOYSA-N |
| Molecular Formula | C11H9N3 |
3-Aminoisonicotinic Acid 98.0+%, TCI America™
CAS: 7579-20-6 Molecular Formula: C6H5N2O2 Molecular Weight (g/mol): 137.12 MDL Number: MFCD00137840 InChI Key: FYEQKMAVRYRMBL-UHFFFAOYSA-M Synonym: 3-aminoisonicotinic acid,3-amino-4-pyridinecarboxylic acid,3-amino-isonicotinic acid,3-amino-4-pyridine carboxylic acid,4-pyridinecarboxylic acid, 3-amino,3-amino-4-carboxypyridine,3-amino-4-pyridinecarboxylicacid,3-amino-4-carboxylic acid pyridine,pubchem2420,3-aminoisonicotinsaure PubChem CID: 459531 IUPAC Name: 3-aminopyridine-4-carboxylate SMILES: NC1=CN=CC=C1C([O-])=O
| PubChem CID | 459531 |
|---|---|
| CAS | 7579-20-6 |
| Molecular Weight (g/mol) | 137.12 |
| MDL Number | MFCD00137840 |
| SMILES | NC1=CN=CC=C1C([O-])=O |
| Synonym | 3-aminoisonicotinic acid,3-amino-4-pyridinecarboxylic acid,3-amino-isonicotinic acid,3-amino-4-pyridine carboxylic acid,4-pyridinecarboxylic acid, 3-amino,3-amino-4-carboxypyridine,3-amino-4-pyridinecarboxylicacid,3-amino-4-carboxylic acid pyridine,pubchem2420,3-aminoisonicotinsaure |
| IUPAC Name | 3-aminopyridine-4-carboxylate |
| InChI Key | FYEQKMAVRYRMBL-UHFFFAOYSA-M |
| Molecular Formula | C6H5N2O2 |
4-Nitropyridine-2-carboxylic Acid 98.0+%, TCI America™
CAS: 13509-19-8 Molecular Formula: C6H4N2O4 Molecular Weight (g/mol): 168.108 MDL Number: MFCD00191562 InChI Key: USTVSOYPMQZLSA-UHFFFAOYSA-N Synonym: 4-Nitropicolinic Acid PubChem CID: 2762825 SMILES: C1=CN=C(C=C1[N+](=O)[O-])C(=O)O
| PubChem CID | 2762825 |
|---|---|
| CAS | 13509-19-8 |
| Molecular Weight (g/mol) | 168.108 |
| MDL Number | MFCD00191562 |
| SMILES | C1=CN=C(C=C1[N+](=O)[O-])C(=O)O |
| Synonym | 4-Nitropicolinic Acid |
| InChI Key | USTVSOYPMQZLSA-UHFFFAOYSA-N |
| Molecular Formula | C6H4N2O4 |
Disopyramide 98.0+%, TCI America™
CAS: 9-5-3737 Molecular Formula: C21H29N3O Molecular Weight (g/mol): 339.48 MDL Number: MFCD00057366 InChI Key: UVTNFZQICZKOEM-UHFFFAOYNA-N Synonym: disopyramide,dicorantil,rythmodan,disopiramida,ritmodan,disopyramidum,searle 703,isorythm,lispine,disopyramidum inn-latin PubChem CID: 3114 ChEBI: CHEBI:4657 IUPAC Name: 4-[di(propan-2-yl)amino]-2-phenyl-2-pyridin-2-ylbutanamide SMILES: CC(C)N(CCC(C1=CC=CC=C1)(C2=CC=CC=N2)C(=O)N)C(C)C
| PubChem CID | 3114 |
|---|---|
| CAS | 9-5-3737 |
| Molecular Weight (g/mol) | 339.48 |
| ChEBI | CHEBI:4657 |
| MDL Number | MFCD00057366 |
| SMILES | CC(C)N(CCC(C1=CC=CC=C1)(C2=CC=CC=N2)C(=O)N)C(C)C |
| Synonym | disopyramide,dicorantil,rythmodan,disopiramida,ritmodan,disopyramidum,searle 703,isorythm,lispine,disopyramidum inn-latin |
| IUPAC Name | 4-[di(propan-2-yl)amino]-2-phenyl-2-pyridin-2-ylbutanamide |
| InChI Key | UVTNFZQICZKOEM-UHFFFAOYNA-N |
| Molecular Formula | C21H29N3O |
2-Chloro-5-methylpyridine 97.0+%, TCI America™
CAS: 18368-64-4 Molecular Formula: C6H6ClN Molecular Weight (g/mol): 127.57 MDL Number: MFCD00792460 InChI Key: VXLYOURCUVQYLN-UHFFFAOYSA-N Synonym: 2-chloro-5-picoline,6-chloro-3-picoline,pyridine, 2-chloro-5-methyl,2-chloro-5-methyl-pyridine,2-chloro-5-methyl pyridine,3-picoline, 6-chloro,pubchem1193,acmc-1bvpj,5-methyl-2-chloropyridine PubChem CID: 581393 IUPAC Name: 2-chloro-5-methylpyridine SMILES: CC1=CC=C(Cl)N=C1
| PubChem CID | 581393 |
|---|---|
| CAS | 18368-64-4 |
| Molecular Weight (g/mol) | 127.57 |
| MDL Number | MFCD00792460 |
| SMILES | CC1=CC=C(Cl)N=C1 |
| Synonym | 2-chloro-5-picoline,6-chloro-3-picoline,pyridine, 2-chloro-5-methyl,2-chloro-5-methyl-pyridine,2-chloro-5-methyl pyridine,3-picoline, 6-chloro,pubchem1193,acmc-1bvpj,5-methyl-2-chloropyridine |
| IUPAC Name | 2-chloro-5-methylpyridine |
| InChI Key | VXLYOURCUVQYLN-UHFFFAOYSA-N |
| Molecular Formula | C6H6ClN |
2-(4-Bromophenyl)pyridine 98.0+%, TCI America™
CAS: 63996-36-1 Molecular Formula: C11H8BrN Molecular Weight (g/mol): 234.096 MDL Number: MFCD04116231 InChI Key: FBQFCXDBCPREBP-UHFFFAOYSA-N PubChem CID: 1515237 IUPAC Name: 2-(4-bromophenyl)pyridine SMILES: C1=CC=NC(=C1)C2=CC=C(C=C2)Br
| PubChem CID | 1515237 |
|---|---|
| CAS | 63996-36-1 |
| Molecular Weight (g/mol) | 234.096 |
| MDL Number | MFCD04116231 |
| SMILES | C1=CC=NC(=C1)C2=CC=C(C=C2)Br |
| IUPAC Name | 2-(4-bromophenyl)pyridine |
| InChI Key | FBQFCXDBCPREBP-UHFFFAOYSA-N |
| Molecular Formula | C11H8BrN |
2-Hydroxy-3-nitropyridine 98.0+%, TCI America™
CAS: 6332-56-5 Molecular Formula: C5H4N2O3 Molecular Weight (g/mol): 140.10 MDL Number: MFCD00006270 InChI Key: BOAFCICMVMFLIT-UHFFFAOYSA-N Synonym: 2-hydroxy-3-nitropyridine,3-nitropyridin-2-ol,3-nitro-2-pyridinol,3-nitropyridin-2 1h-one,2 1h-pyridinone, 3-nitro,3-nitro-2-hydroxypyridine,pyridine, 2-hydroxy-3-nitro,3-nitro-1,2-dihydropyridin-2-one,3-nitro-2-oxopyridine,2-pyridinol, 3-nitro PubChem CID: 22793 IUPAC Name: 3-nitro-1,2-dihydropyridin-2-one SMILES: [O-][N+](=O)C1=CC=CNC1=O
| PubChem CID | 22793 |
|---|---|
| CAS | 6332-56-5 |
| Molecular Weight (g/mol) | 140.10 |
| MDL Number | MFCD00006270 |
| SMILES | [O-][N+](=O)C1=CC=CNC1=O |
| Synonym | 2-hydroxy-3-nitropyridine,3-nitropyridin-2-ol,3-nitro-2-pyridinol,3-nitropyridin-2 1h-one,2 1h-pyridinone, 3-nitro,3-nitro-2-hydroxypyridine,pyridine, 2-hydroxy-3-nitro,3-nitro-1,2-dihydropyridin-2-one,3-nitro-2-oxopyridine,2-pyridinol, 3-nitro |
| IUPAC Name | 3-nitro-1,2-dihydropyridin-2-one |
| InChI Key | BOAFCICMVMFLIT-UHFFFAOYSA-N |
| Molecular Formula | C5H4N2O3 |
4-Amino-3-chloropyridine 97.0+%, TCI America™
CAS: 19798-77-7 Molecular Formula: C5H5ClN2 Molecular Weight (g/mol): 128.559 MDL Number: MFCD03984473 InChI Key: KJBKPRMEMJKXDV-UHFFFAOYSA-N Synonym: 4-amino-3-chloropyridine,3-chloro-pyridin-4-ylamine,3-chloro-4-pyridinamine,3-chloro-4-aminopyridine,3-chloro-4-pyridinylamine,4-pyridinamine, 3-chloro,3-chloro-4-pyridinamin,3-chloro-4-pyridylamine,4-amino-3-chloro-pyridine,pubchem6653 PubChem CID: 581853 IUPAC Name: 3-chloropyridin-4-amine SMILES: C1=CN=CC(=C1N)Cl
| PubChem CID | 581853 |
|---|---|
| CAS | 19798-77-7 |
| Molecular Weight (g/mol) | 128.559 |
| MDL Number | MFCD03984473 |
| SMILES | C1=CN=CC(=C1N)Cl |
| Synonym | 4-amino-3-chloropyridine,3-chloro-pyridin-4-ylamine,3-chloro-4-pyridinamine,3-chloro-4-aminopyridine,3-chloro-4-pyridinylamine,4-pyridinamine, 3-chloro,3-chloro-4-pyridinamin,3-chloro-4-pyridylamine,4-amino-3-chloro-pyridine,pubchem6653 |
| IUPAC Name | 3-chloropyridin-4-amine |
| InChI Key | KJBKPRMEMJKXDV-UHFFFAOYSA-N |
| Molecular Formula | C5H5ClN2 |
Methyl 2-Chloro-6-methylisonicotinate 97.0+%, TCI America™
CAS: 3998-90-1 Molecular Formula: C8H8ClNO2 Molecular Weight (g/mol): 185.61 MDL Number: MFCD04038391 InChI Key: BDWMGYZSQKGUFA-UHFFFAOYSA-N Synonym: methyl 2-chloro-6-methylisonicotinate,methyl 2-chloro-6-picoline-4-carboxylate,2-chloro-6-picoline-4-carboxylic acid methyl ester,2-chloro-6-methylpyridine-4-carboxylic acid methyl ester,2-chloro-4-methoxycarbonyl-6-methylpyridine,methyl 6-chloro-2-methylpyridine-4-carboxylate,2-chloro-6-methylisonicotinic acid methyl ester,2-chloro-6-methyl pyridine-4-carboxylic acid methyl ester,4-pyridinecarboxylic acid, 2-chloro-6-methyl-, methyl ester,pubchem17060 PubChem CID: 2759833 IUPAC Name: methyl 2-chloro-6-methylpyridine-4-carboxylate SMILES: COC(=O)C1=CC(C)=NC(Cl)=C1
| PubChem CID | 2759833 |
|---|---|
| CAS | 3998-90-1 |
| Molecular Weight (g/mol) | 185.61 |
| MDL Number | MFCD04038391 |
| SMILES | COC(=O)C1=CC(C)=NC(Cl)=C1 |
| Synonym | methyl 2-chloro-6-methylisonicotinate,methyl 2-chloro-6-picoline-4-carboxylate,2-chloro-6-picoline-4-carboxylic acid methyl ester,2-chloro-6-methylpyridine-4-carboxylic acid methyl ester,2-chloro-4-methoxycarbonyl-6-methylpyridine,methyl 6-chloro-2-methylpyridine-4-carboxylate,2-chloro-6-methylisonicotinic acid methyl ester,2-chloro-6-methyl pyridine-4-carboxylic acid methyl ester,4-pyridinecarboxylic acid, 2-chloro-6-methyl-, methyl ester,pubchem17060 |
| IUPAC Name | methyl 2-chloro-6-methylpyridine-4-carboxylate |
| InChI Key | BDWMGYZSQKGUFA-UHFFFAOYSA-N |
| Molecular Formula | C8H8ClNO2 |
Tris[1-phenylisoquinoline-C2,N]iridium(III) (purified by sublimation) 99.0+%, TCI America™
CAS: 435293-93-9 Molecular Formula: C45H30IrN3 Molecular Weight (g/mol): 804.973 MDL Number: MFCD09842770 InChI Key: NDBCGHNTWCYIIU-UHFFFAOYSA-N Synonym: Ir(piq)3 PubChem CID: 53384374 IUPAC Name: iridium(3+);1-phenylisoquinoline SMILES: C1=CC=C([C-]=C1)C2=NC=CC3=CC=CC=C32.C1=CC=C([C-]=C1)C2=NC=CC3=CC=CC=C32.C1=CC=C([C-]=C1)C2=NC=CC3=CC=CC=C32.[Ir+3]
| PubChem CID | 53384374 |
|---|---|
| CAS | 435293-93-9 |
| Molecular Weight (g/mol) | 804.973 |
| MDL Number | MFCD09842770 |
| SMILES | C1=CC=C([C-]=C1)C2=NC=CC3=CC=CC=C32.C1=CC=C([C-]=C1)C2=NC=CC3=CC=CC=C32.C1=CC=C([C-]=C1)C2=NC=CC3=CC=CC=C32.[Ir+3] |
| Synonym | Ir(piq)3 |
| IUPAC Name | iridium(3+);1-phenylisoquinoline |
| InChI Key | NDBCGHNTWCYIIU-UHFFFAOYSA-N |
| Molecular Formula | C45H30IrN3 |
3-Phenylazo-2,6-diaminopyridine Monohydrochloride 98.0+%, TCI America™
CAS: 136-40-3 Molecular Formula: C11H12ClN5 Molecular Weight (g/mol): 249.702 MDL Number: MFCD00035347 InChI Key: QQBPIHBUCMDKFG-UHFFFAOYSA-N Synonym: phenazopyridine hydrochloride,phenazopyridine hcl,urodine,pyridium,pyripyridium,bisteril,diridone,mallophene,phenazodine,pyrazodine PubChem CID: 8691 ChEBI: CHEBI:71419 IUPAC Name: 3-phenyldiazenylpyridine-2,6-diamine;hydrochloride SMILES: C1=CC=C(C=C1)N=NC2=C(N=C(C=C2)N)N.Cl
| PubChem CID | 8691 |
|---|---|
| CAS | 136-40-3 |
| Molecular Weight (g/mol) | 249.702 |
| ChEBI | CHEBI:71419 |
| MDL Number | MFCD00035347 |
| SMILES | C1=CC=C(C=C1)N=NC2=C(N=C(C=C2)N)N.Cl |
| Synonym | phenazopyridine hydrochloride,phenazopyridine hcl,urodine,pyridium,pyripyridium,bisteril,diridone,mallophene,phenazodine,pyrazodine |
| IUPAC Name | 3-phenyldiazenylpyridine-2,6-diamine;hydrochloride |
| InChI Key | QQBPIHBUCMDKFG-UHFFFAOYSA-N |
| Molecular Formula | C11H12ClN5 |
4-(Bromomethyl)-4'-methyl-2,2'-bipyridyl 97.0+%, TCI America™
CAS: 81998-05-2 Molecular Formula: C12H11BrN2 Molecular Weight (g/mol): 263.138 MDL Number: MFCD08275265 InChI Key: HUJZHWSADZZJAB-UHFFFAOYSA-N Synonym: 4-(Bromomethyl)-4′C-methyl-2,2′C-bipyridine PubChem CID: 10956379 IUPAC Name: 2-[4-(bromomethyl)pyridin-2-yl]-4-methylpyridine SMILES: CC1=CC(=NC=C1)C2=NC=CC(=C2)CBr
| PubChem CID | 10956379 |
|---|---|
| CAS | 81998-05-2 |
| Molecular Weight (g/mol) | 263.138 |
| MDL Number | MFCD08275265 |
| SMILES | CC1=CC(=NC=C1)C2=NC=CC(=C2)CBr |
| Synonym | 4-(Bromomethyl)-4′C-methyl-2,2′C-bipyridine |
| IUPAC Name | 2-[4-(bromomethyl)pyridin-2-yl]-4-methylpyridine |
| InChI Key | HUJZHWSADZZJAB-UHFFFAOYSA-N |
| Molecular Formula | C12H11BrN2 |