Pyridines and derivatives
Pyridines and derivatives
- (5)
- (5)
- (6)
- (7)
- (1,132)
- (3)
- (1)
- (116)
- (1)
- (25)
- (197)
- (18)
- (28)
- (6)
- (4)
- (5)
- (8)
- (8)
- (9)
- (444)
- (13)
- (38)
- (5)
- (488)
- (4)
- (4)
- (2)
- (1)
- (1)
- (1)
- (960)
- (5)
- (1)
- (60)
- (2)
- (22)
- (65)
- (17)
- (24)
- (1)
- (4)
- (1)
- (7)
- (2)
- (2)
- (9)
- (14)
- (37)
- (13)
- (21)
- (36)
- (5)
- (5)
- (13)
- (12)
- (14)
- (6)
- (6)
- (3)
- (5)
- (11)
- (4)
- (9)
- (3)
- (2)
- (4)
- (10)
- (7)
- (10)
- (11)
- (3)
- (2)
- (2)
- (3)
- (7)
- (2)
- (8)
- (3)
- (5)
- (6)
- (5)
- (10)
- (2)
- (9)
- (19)
- (7)
- (3)
- (8)
- (2)
- (10)
- (20)
- (3)
- (4)
- (3)
- (2)
- (9)
- (2)
- (3)
- (3)
- (17)
- (7)
- (17)
- (22)
- (3)
- (21)
- (8)
- (1)
- (4)
- (2)
- (2)
- (6)
- (13)
- (4)
- (1)
- (9)
- (5)
- (2)
- (6)
- (3)
- (2)
- (2)
- (5)
- (2)
- (1)
- (2)
- (3)
- (5)
- (7)
- (9)
- (32)
- (2)
- (2)
- (2)
- (2)
- (7)
- (2)
- (20)
- (22)
- (2)
- (2)
- (9)
- (6)
- (39)
- (5)
- (3)
- (2)
- (2)
- (2)
- (5)
- (2)
- (13)
- (3)
- (2)
- (11)
- (2)
- (11)
- (10)
- (2)
- (2)
- (9)
- (12)
- (2)
- (5)
- (13)
- (16)
- (2)
- (2)
- (2)
- (2)
- (2)
- (6)
- (5)
- (2)
- (2)
- (4)
- (2)
- (3)
- (1)
- (2)
- (26)
- (2)
- (4)
- (3)
- (4)
- (2)
- (3)
- (3)
- (2)
- (6)
- (5)
- (2)
- (3)
- (2)
- (4)
- (11)
- (2)
- (8)
- (5)
- (14)
- (4)
- (3)
- (2)
- (2)
- (6)
- (3)
- (9)
- (19)
- (15)
- (2)
- (1)
- (9)
- (12)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (7)
- (3)
- (8)
- (2)
- (17)
- (4)
- (3)
- (2)
- (4)
- (10)
- (9)
- (16)
- (10)
- (4)
- (3)
- (3)
- (2)
- (2)
- (10)
- (3)
- (2)
- (2)
- (4)
- (3)
- (2)
- (3)
- (2)
- (4)
- (7)
- (2)
- (8)
- (7)
- (5)
- (4)
- (2)
- (1)
- (17)
- (4)
- (2)
- (3)
- (6)
- (3)
- (5)
- (2)
- (4)
- (5)
- (2)
- (2)
- (6)
- (3)
- (5)
- (3)
- (1)
- (2)
- (2)
- (5)
- (4)
- (1)
- (2)
- (28)
- (15)
- (8)
- (2)
- (3)
- (6)
- (3)
- (7)
- (2)
- (2)
- (3)
- (2)
- (2)
- (5)
- (4)
- (7)
- (2)
- (2)
- (4)
- (2)
- (26)
- (4)
- (3)
- (4)
- (6)
- (20)
- (3)
- (5)
- (5)
- (3)
- (9)
- (3)
- (4)
- (9)
- (14)
- (17)
- (7)
- (2)
- (1)
- (2)
- (2)
- (3)
- (1)
- (3)
- (7)
- (9)
- (4)
- (7)
- (5)
- (2)
- (6)
- (1)
- (4)
- (5)
- (2)
- (13)
- (6)
- (2)
- (3)
- (2)
- (4)
- (4)
- (4)
- (10)
- (5)
- (3)
- (2)
- (1)
- (4)
- (2)
- (1)
- (3)
- (3)
- (17)
- (2)
- (2)
- (2)
- (2)
- (8)
- (7)
- (3)
- (7)
- (2)
- (3)
- (1)
- (5)
- (1)
- (19)
- (2)
- (3)
- (5)
- (4)
- (2)
- (5)
- (4)
- (2)
- (4)
- (8)
- (4)
- (3)
- (3)
- (3)
- (26)
- (5)
- (8)
- (10)
- (11)
- (3)
- (2)
- (8)
- (2)
- (4)
- (2)
- (3)
- (2)
- (2)
- (4)
- (4)
- (10)
- (8)
- (8)
- (2)
- (4)
- (2)
- (2)
- (3)
- (2)
- (3)
- (7)
- (3)
- (21)
- (2)
- (2)
- (2)
- (2)
- (4)
- (5)
- (14)
- (6)
- (9)
- (2)
- (8)
- (33)
- (2)
- (2)
- (8)
- (5)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (1)
- (5)
- (6)
- (1)
- (5)
- (4)
- (5)
- (3)
- (5)
- (1)
- (3)
- (4)
- (2)
- (2)
- (2)
- (3)
- (8)
- (2)
- (2)
- (3)
- (2)
- (10)
- (4)
- (5)
- (3)
- (1)
- (3)
- (2)
- (6)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (1)
- (1)
- (3)
- (5)
- (2)
- (2)
- (3)
- (7)
- (3)
- (11)
- (20)
- (2)
- (1)
- (5)
- (2)
- (6)
- (7)
- (2)
- (3)
- (5)
- (5)
- (3)
- (2)
- (2)
- (1)
- (4)
- (2)
- (5)
- (4)
- (3)
- (4)
- (4)
- (8)
- (2)
- (6)
- (7)
- (5)
- (6)
- (5)
- (5)
- (9)
- (2)
- (2)
- (2)
- (7)
- (4)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (6)
- (6)
- (9)
- (2)
- (4)
- (3)
- (2)
- (4)
- (1)
- (5)
- (2)
- (3)
- (6)
- (3)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (5)
- (2)
- (1)
- (1)
- (2)
- (5)
- (1)
- (47)
- (7)
- (137)
- (2)
- (5)
- (1)
- (3)
- (30)
- (12)
- (3)
- (2)
- (38)
- (8)
- (523)
- (5)
- (3)
- (160)
- (1,363)
- (7)
- (920)
- (3)
- (41)
- (1)
- (291)
- (32)
- (8)
- (6)
- (1)
- (3)
- (20)
- (2)
- (9)
- (1)
- (4)
- (2)
- (217)
- (2)
- (6)
- (15)
- (9)
- (1)
- (6)
- (12)
- (2)
- (3)
- (2)
- (5)
- (4)
- (2)
- (2)
- (19)
- (2)
- (3)
- (5)
- (1)
- (14)
- (8)
- (2)
- (5)
- (1)
- (3)
- (2)
- (175)
- (5)
- (6)
- (2)
- (1)
- (7)
- (2)
- (3)
- (2)
- (195)
- (5)
- (3)
- (7)
- (7)
- (2)
- (298)
- (5)
- (4)
- (2)
- (3)
- (2)
- (3)
- (8)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (4)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (3)
- (3)
- (1)
- (3)
- (2)
- (2)
- (4)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (4)
- (4)
- (3)
- (3)
- (6)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (4)
- (1)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (1)
- (3)
- (4)
- (1)
- (2)
- (2)
- (2)
- (4)
- (3)
- (2)
- (1)
- (2)
- (3)
- (3)
- (2)
- (5)
- (3)
- (3)
- (3)
- (5)
- (4)
- (3)
- (5)
- (2)
- (3)
- (2)
- (3)
- (3)
- (4)
- (3)
- (3)
- (3)
- (3)
- (3)
- (1)
- (6)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (3)
- (3)
- (1)
- (3)
- (3)
- (2)
- (3)
- (2)
- (5)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (1)
- (2)
- (3)
- (5)
- (3)
- (4)
- (5)
- (2)
- (3)
- (6)
- (2)
- (3)
- (1)
- (3)
- (3)
- (3)
- (3)
- (3)
- (2)
- (4)
- (2)
- (4)
- (2)
- (2)
- (3)
- (3)
- (3)
- (6)
- (4)
- (4)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (4)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
Filtered Search Results
Nicotinic acid, 99.5%, Thermo Scientific Chemicals
CAS: 59-67-6 Molecular Formula: C6H5NO2 Molecular Weight (g/mol): 123.11 MDL Number: MFCD00006391 InChI Key: PVNIIMVLHYAWGP-UHFFFAOYSA-N Synonym: nicotinic acid,niacin,3-pyridinecarboxylic acid,3-carboxypyridine,wampocap,acidum nicotinicum,apelagrin,pellagrin,akotin,daskil PubChem CID: 938 ChEBI: CHEBI:15940 IUPAC Name: pyridine-3-carboxylic acid SMILES: OC(=O)C1=CC=CN=C1
PubChem CID | 938 |
---|---|
CAS | 59-67-6 |
Molecular Weight (g/mol) | 123.11 |
ChEBI | CHEBI:15940 |
MDL Number | MFCD00006391 |
SMILES | OC(=O)C1=CC=CN=C1 |
Synonym | nicotinic acid,niacin,3-pyridinecarboxylic acid,3-carboxypyridine,wampocap,acidum nicotinicum,apelagrin,pellagrin,akotin,daskil |
IUPAC Name | pyridine-3-carboxylic acid |
InChI Key | PVNIIMVLHYAWGP-UHFFFAOYSA-N |
Molecular Formula | C6H5NO2 |
2,2'-Dipyridyl, 99+%, Thermo Scientific Chemicals
CAS: 366-18-7 Molecular Formula: C10H8N2 Molecular Weight (g/mol): 156.19 MDL Number: MFCD00006212 InChI Key: ROFVEXUMMXZLPA-UHFFFAOYSA-N Synonym: 2,2'-bipyridine,2,2'-dipyridyl,2,2'-bipyridyl,bipyridine,2,2'-dipyridine,2-2-pyridyl pyridine,2,2'-bipyridin,alpha,alpha'-dipyridyl,alpha,alpha'-bipyridyl,2,2-bipyridyl PubChem CID: 1474 ChEBI: CHEBI:30351 IUPAC Name: 2-pyridin-2-ylpyridine SMILES: C1=CC=C(N=C1)C1=CC=CC=N1
PubChem CID | 1474 |
---|---|
CAS | 366-18-7 |
Molecular Weight (g/mol) | 156.19 |
ChEBI | CHEBI:30351 |
MDL Number | MFCD00006212 |
SMILES | C1=CC=C(N=C1)C1=CC=CC=N1 |
Synonym | 2,2'-bipyridine,2,2'-dipyridyl,2,2'-bipyridyl,bipyridine,2,2'-dipyridine,2-2-pyridyl pyridine,2,2'-bipyridin,alpha,alpha'-dipyridyl,alpha,alpha'-bipyridyl,2,2-bipyridyl |
IUPAC Name | 2-pyridin-2-ylpyridine |
InChI Key | ROFVEXUMMXZLPA-UHFFFAOYSA-N |
Molecular Formula | C10H8N2 |
4-Aminopyridine, 98%, Thermo Scientific Chemicals
CAS: 504-24-5 Molecular Formula: C5H6N2 Molecular Weight (g/mol): 94.12 MDL Number: MFCD00006439 InChI Key: NUKYPUAOHBNCPY-UHFFFAOYSA-N Synonym: 4-aminopyridine,fampridine,4-pyridinamine,dalfampridine,4-pyridylamine,avitrol,p-aminopyridine,4-ap,ampyra,gamma-aminopyridine PubChem CID: 1727 ChEBI: CHEBI:34385 IUPAC Name: pyridin-4-amine SMILES: C1=CN=CC=C1N
PubChem CID | 1727 |
---|---|
CAS | 504-24-5 |
Molecular Weight (g/mol) | 94.12 |
ChEBI | CHEBI:34385 |
MDL Number | MFCD00006439 |
SMILES | C1=CN=CC=C1N |
Synonym | 4-aminopyridine,fampridine,4-pyridinamine,dalfampridine,4-pyridylamine,avitrol,p-aminopyridine,4-ap,ampyra,gamma-aminopyridine |
IUPAC Name | pyridin-4-amine |
InChI Key | NUKYPUAOHBNCPY-UHFFFAOYSA-N |
Molecular Formula | C5H6N2 |
2,6-Lutidine, 98+%, Thermo Scientific Chemicals
CAS: 108-48-5 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.16 MDL Number: MFCD00006345 InChI Key: OISVCGZHLKNMSJ-UHFFFAOYSA-N PubChem CID: 7937 ChEBI: CHEBI:32548 IUPAC Name: 2,6-dimethylpyridine SMILES: CC1=CC=CC(C)=N1
PubChem CID | 7937 |
---|---|
CAS | 108-48-5 |
Molecular Weight (g/mol) | 107.16 |
ChEBI | CHEBI:32548 |
MDL Number | MFCD00006345 |
SMILES | CC1=CC=CC(C)=N1 |
IUPAC Name | 2,6-dimethylpyridine |
InChI Key | OISVCGZHLKNMSJ-UHFFFAOYSA-N |
Molecular Formula | C7H9N |
2,6-Lutidine, 99%, Thermo Scientific Chemicals
CAS: 108-48-5 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.16 MDL Number: MFCD00006345 InChI Key: OISVCGZHLKNMSJ-UHFFFAOYSA-N Synonym: 2,6-lutidine,lutidine,pyridine, 2,6-dimethyl,2,6-dimethypyridine,alpha,alpha'-lutidine,alpha,alpha'-dimethylpyridine,2,6-dimethyl-pyridine,hsdb 79,unii-15fq5d0t3p,2,6-lutidene PubChem CID: 7937 ChEBI: CHEBI:32548 IUPAC Name: 2,6-dimethylpyridine SMILES: CC1=CC=CC(C)=N1
PubChem CID | 7937 |
---|---|
CAS | 108-48-5 |
Molecular Weight (g/mol) | 107.16 |
ChEBI | CHEBI:32548 |
MDL Number | MFCD00006345 |
SMILES | CC1=CC=CC(C)=N1 |
Synonym | 2,6-lutidine,lutidine,pyridine, 2,6-dimethyl,2,6-dimethypyridine,alpha,alpha'-lutidine,alpha,alpha'-dimethylpyridine,2,6-dimethyl-pyridine,hsdb 79,unii-15fq5d0t3p,2,6-lutidene |
IUPAC Name | 2,6-dimethylpyridine |
InChI Key | OISVCGZHLKNMSJ-UHFFFAOYSA-N |
Molecular Formula | C7H9N |
Isonicotinic acid, 99%, Thermo Scientific Chemicals
CAS: 55-22-1 Molecular Formula: C6H5NO2 Molecular Weight (g/mol): 123.11 InChI Key: TWBYWOBDOCUKOW-UHFFFAOYSA-N Synonym: isonicotinic acid,4-pyridinecarboxylic acid,4-picolinic acid,4-carboxypyridine,p-pyridinecarboxylic acid,gamma-picolinic acid,gamma-pyridinecarboxylic acid,acide iso-nicotinique,1,4-dihydroisonicotinic acid,acide iso-nicotinique french PubChem CID: 5922 ChEBI: CHEBI:6032 IUPAC Name: pyridine-4-carboxylic acid SMILES: C1=CN=CC=C1C(=O)O
PubChem CID | 5922 |
---|---|
CAS | 55-22-1 |
Molecular Weight (g/mol) | 123.11 |
ChEBI | CHEBI:6032 |
SMILES | C1=CN=CC=C1C(=O)O |
Synonym | isonicotinic acid,4-pyridinecarboxylic acid,4-picolinic acid,4-carboxypyridine,p-pyridinecarboxylic acid,gamma-picolinic acid,gamma-pyridinecarboxylic acid,acide iso-nicotinique,1,4-dihydroisonicotinic acid,acide iso-nicotinique french |
IUPAC Name | pyridine-4-carboxylic acid |
InChI Key | TWBYWOBDOCUKOW-UHFFFAOYSA-N |
Molecular Formula | C6H5NO2 |
2,6-Pyridinedicarboxylic Acid, 99%, Thermo Scientific Chemicals
CAS: 499-83-2 Molecular Weight (g/mol): 167.12 MDL Number: MFCD00006299 InChI Key: WJJMNDUMQPNECX-UHFFFAOYSA-N Synonym: 2,6-pyridinedicarboxylic acid,dipicolinic acid,2,6-dipicolinic acid,dipicolinate,2,6-dicarboxypyridine,2,6-pyridinedicarboxylate,unii-ue81s5cq0g,2,6-pyridinedicarboxylicacid,ue81s5cq0g,2,6-pyridinedicarboxylic acid dipicolinic acid PubChem CID: 10367 ChEBI: CHEBI:46837 IUPAC Name: pyridine-2,6-dicarboxylic acid SMILES: C1=CC(=NC(=C1)C(=O)O)C(=O)O
PubChem CID | 10367 |
---|---|
CAS | 499-83-2 |
Molecular Weight (g/mol) | 167.12 |
ChEBI | CHEBI:46837 |
MDL Number | MFCD00006299 |
SMILES | C1=CC(=NC(=C1)C(=O)O)C(=O)O |
Synonym | 2,6-pyridinedicarboxylic acid,dipicolinic acid,2,6-dipicolinic acid,dipicolinate,2,6-dicarboxypyridine,2,6-pyridinedicarboxylate,unii-ue81s5cq0g,2,6-pyridinedicarboxylicacid,ue81s5cq0g,2,6-pyridinedicarboxylic acid dipicolinic acid |
IUPAC Name | pyridine-2,6-dicarboxylic acid |
InChI Key | WJJMNDUMQPNECX-UHFFFAOYSA-N |
4-Methylquinoline, 99%, Thermo Scientific Chemicals
CAS: 491-35-0 Molecular Formula: C10H9N Molecular Weight (g/mol): 143.19 MDL Number: MFCD00006784 InChI Key: MUDSDYNRBDKLGK-UHFFFAOYSA-N Synonym: lepidine,quinoline, 4-methyl,cincholepidine,lepidin,p-methylquinoline,4-lepidine,gamma-methylquinoline,4-methyl-quinoline,4-methyl quinoline,ccris 2894 PubChem CID: 10285 ChEBI: CHEBI:48983 IUPAC Name: 4-methylquinoline SMILES: CC1=CC=NC2=CC=CC=C12
PubChem CID | 10285 |
---|---|
CAS | 491-35-0 |
Molecular Weight (g/mol) | 143.19 |
ChEBI | CHEBI:48983 |
MDL Number | MFCD00006784 |
SMILES | CC1=CC=NC2=CC=CC=C12 |
Synonym | lepidine,quinoline, 4-methyl,cincholepidine,lepidin,p-methylquinoline,4-lepidine,gamma-methylquinoline,4-methyl-quinoline,4-methyl quinoline,ccris 2894 |
IUPAC Name | 4-methylquinoline |
InChI Key | MUDSDYNRBDKLGK-UHFFFAOYSA-N |
Molecular Formula | C10H9N |
Nalidixic acid sodium salt, Thermo Scientific Chemicals
CAS: 3374-05-8 Molecular Formula: C12H11N2NaO3 Molecular Weight (g/mol): 254.22 MDL Number: MFCD00064376 InChI Key: ROKRAUFZFDQWLE-UHFFFAOYSA-M Synonym: nalidixic acid sodium salt,baktogram,nalidixic acid sodium,sodium nalidixate,chemiurin,dixilina,nalidixate sodium anhydrous,nalidixate sodium,nalidixate sodium anhydrous usan,1-ethyl-1,4-dihydro-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid sodium salt PubChem CID: 3864541 IUPAC Name: sodium;1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylate SMILES: CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)[O-].[Na+]
PubChem CID | 3864541 |
---|---|
CAS | 3374-05-8 |
Molecular Weight (g/mol) | 254.22 |
MDL Number | MFCD00064376 |
SMILES | CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)[O-].[Na+] |
Synonym | nalidixic acid sodium salt,baktogram,nalidixic acid sodium,sodium nalidixate,chemiurin,dixilina,nalidixate sodium anhydrous,nalidixate sodium,nalidixate sodium anhydrous usan,1-ethyl-1,4-dihydro-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid sodium salt |
IUPAC Name | sodium;1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylate |
InChI Key | ROKRAUFZFDQWLE-UHFFFAOYSA-M |
Molecular Formula | C12H11N2NaO3 |
2-Picoline, 98%, Thermo Scientific Chemicals
CAS: 109-06-8 Molecular Formula: C6H7N Molecular Weight (g/mol): 93.13 MDL Number: MFCD00006332 InChI Key: BSKHPKMHTQYZBB-UHFFFAOYSA-N Synonym: 2-picoline,o-picoline,pyridine, 2-methyl,picoline,alpha-picoline,a-picoline,pyridine, methyl,methylpyridine,o-methylpyridine,picoline, alpha PubChem CID: 7975 ChEBI: CHEBI:50415 IUPAC Name: 2-methylpyridine SMILES: CC1=CC=CC=N1
PubChem CID | 7975 |
---|---|
CAS | 109-06-8 |
Molecular Weight (g/mol) | 93.13 |
ChEBI | CHEBI:50415 |
MDL Number | MFCD00006332 |
SMILES | CC1=CC=CC=N1 |
Synonym | 2-picoline,o-picoline,pyridine, 2-methyl,picoline,alpha-picoline,a-picoline,pyridine, methyl,methylpyridine,o-methylpyridine,picoline, alpha |
IUPAC Name | 2-methylpyridine |
InChI Key | BSKHPKMHTQYZBB-UHFFFAOYSA-N |
Molecular Formula | C6H7N |
3-Hydroxypyridine-2-carboxylic acid, 98%, Thermo Scientific Chemicals
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 IUPAC Name: 3-hydroxypyridine-2-carboxylic acid 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 |
IUPAC Name | 3-hydroxypyridine-2-carboxylic acid |
InChI Key | BRARRAHGNDUELT-UHFFFAOYSA-M |
Molecular Formula | C6H4NO3 |
Quinaldine, 95+%, Thermo Scientific Chemicals
CAS: 91-63-4 Molecular Formula: C10H9N Molecular Weight (g/mol): 143.19 MDL Number: MFCD00006756 InChI Key: SMUQFGGVLNAIOZ-UHFFFAOYSA-N Synonym: quinaldine,chinaldine,khinaldin,quinoline, 2-methyl,2-methyl-quinoline,methylquinoline,2-methylchinolin,ccris 1155,2-methylchinoline,2-methylchinolin czech PubChem CID: 7060 IUPAC Name: 2-methylquinoline SMILES: CC1=CC=C2C=CC=CC2=N1
PubChem CID | 7060 |
---|---|
CAS | 91-63-4 |
Molecular Weight (g/mol) | 143.19 |
MDL Number | MFCD00006756 |
SMILES | CC1=CC=C2C=CC=CC2=N1 |
Synonym | quinaldine,chinaldine,khinaldin,quinoline, 2-methyl,2-methyl-quinoline,methylquinoline,2-methylchinolin,ccris 1155,2-methylchinoline,2-methylchinolin czech |
IUPAC Name | 2-methylquinoline |
InChI Key | SMUQFGGVLNAIOZ-UHFFFAOYSA-N |
Molecular Formula | C10H9N |
2,2':6',2''-Terpyridine, 97%, Thermo Scientific Chemicals
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 |
Pyridoxamine dihydrochloride, 98%, Thermo Scientific Chemicals
CAS: 524-36-7 Molecular Formula: C8H12N2O2·2ClH Molecular Weight (g/mol): 241.12 InChI Key: HNWCOANXZNKMLR-UHFFFAOYSA-N Synonym: pyridoxamine dihydrochloride,4-aminomethyl-5-hydroxymethyl-2-methylpyridin-3-ol dihydrochloride,pyridoxamine dichlorohydrate,pyridoxylamine dihydrochloride,4-aminomethyl-5-hydroxy-6-methyl-3-pyridinemethanol dihydrochloride,unii-yq8ncr7v0o,pyridoxamine 2hcl,yq8ncr7v0o,2-methyl-3-hydroxy-4-aminomethyl-5-hydroxymethylpyridene dihydrochloride,pyridoxemine, dihydrochloride PubChem CID: 10664 IUPAC Name: 4-(aminomethyl)-5-(hydroxymethyl)-2-methylpyridin-3-ol;dihydrochloride SMILES: CC1=NC=C(C(=C1O)CN)CO.Cl.Cl
PubChem CID | 10664 |
---|---|
CAS | 524-36-7 |
Molecular Weight (g/mol) | 241.12 |
SMILES | CC1=NC=C(C(=C1O)CN)CO.Cl.Cl |
Synonym | pyridoxamine dihydrochloride,4-aminomethyl-5-hydroxymethyl-2-methylpyridin-3-ol dihydrochloride,pyridoxamine dichlorohydrate,pyridoxylamine dihydrochloride,4-aminomethyl-5-hydroxy-6-methyl-3-pyridinemethanol dihydrochloride,unii-yq8ncr7v0o,pyridoxamine 2hcl,yq8ncr7v0o,2-methyl-3-hydroxy-4-aminomethyl-5-hydroxymethylpyridene dihydrochloride,pyridoxemine, dihydrochloride |
IUPAC Name | 4-(aminomethyl)-5-(hydroxymethyl)-2-methylpyridin-3-ol;dihydrochloride |
InChI Key | HNWCOANXZNKMLR-UHFFFAOYSA-N |
Molecular Formula | C8H12N2O2·2ClH |
4-Picoline, 99%, Thermo Scientific Chemicals
CAS: 108-89-4 Molecular Formula: C6H7N Molecular Weight (g/mol): 93.13 MDL Number: MFCD00006440 InChI Key: FKNQCJSGGFJEIZ-UHFFFAOYSA-N Synonym: 4-picoline,pyridine, 4-methyl,p-picoline,gamma-picoline,p-methylpyridine,4-methyl-pyridine,gamma-methylpyridine,unii-tjd6v9sso7,.gamma.-picoline,4-mepy PubChem CID: 7963 ChEBI: CHEBI:32547 IUPAC Name: 4-methylpyridine SMILES: CC1=CC=NC=C1
PubChem CID | 7963 |
---|---|
CAS | 108-89-4 |
Molecular Weight (g/mol) | 93.13 |
ChEBI | CHEBI:32547 |
MDL Number | MFCD00006440 |
SMILES | CC1=CC=NC=C1 |
Synonym | 4-picoline,pyridine, 4-methyl,p-picoline,gamma-picoline,p-methylpyridine,4-methyl-pyridine,gamma-methylpyridine,unii-tjd6v9sso7,.gamma.-picoline,4-mepy |
IUPAC Name | 4-methylpyridine |
InChI Key | FKNQCJSGGFJEIZ-UHFFFAOYSA-N |
Molecular Formula | C6H7N |