Pyridines and derivatives
Pyridines and derivatives
- (5)
- (5)
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- (7)
- (1,174)
- (3)
- (42)
- (123)
- (1)
- (394)
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- (289)
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- (453)
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- (98)
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- (497)
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- (1)
- (1)
- (979)
- (5)
- (327)
- (61)
- (2)
- (361)
- (65)
- (17)
- (45)
- (1)
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- (1)
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- (9)
- (14)
- (37)
- (13)
- (22)
- (37)
- (5)
- (5)
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- (9)
- (23)
- (7)
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- (8)
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- (10)
- (20)
- (3)
- (4)
- (3)
- (2)
- (9)
- (2)
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- (3)
- (17)
- (7)
- (17)
- (21)
- (3)
- (21)
- (8)
- (1)
- (4)
- (2)
- (2)
- (6)
- (13)
- (4)
- (1)
- (9)
- (5)
- (2)
- (6)
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- (2)
- (2)
- (5)
- (2)
- (2)
- (2)
- (3)
- (5)
- (7)
- (9)
- (32)
- (2)
- (2)
- (2)
- (2)
- (7)
- (2)
- (20)
- (22)
- (2)
- (2)
- (9)
- (6)
- (42)
- (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)
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- (2)
- (2)
- (4)
- (2)
- (3)
- (1)
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- (26)
- (2)
- (4)
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- (4)
- (2)
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- (2)
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- (2)
- (1)
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- (11)
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- (8)
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- (14)
- (4)
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- (2)
- (2)
- (6)
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- (9)
- (19)
- (15)
- (2)
- (1)
- (10)
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- (3)
- (3)
- (3)
- (3)
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- (2)
- (7)
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- (8)
- (2)
- (19)
- (4)
- (3)
- (2)
- (4)
- (10)
- (9)
- (16)
- (10)
- (4)
- (3)
- (3)
- (2)
- (2)
- (10)
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- (2)
- (2)
- (4)
- (3)
- (2)
- (1)
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- (2)
- (4)
- (7)
- (2)
- (8)
- (7)
- (5)
- (4)
- (2)
- (1)
- (17)
- (6)
- (2)
- (3)
- (6)
- (3)
- (5)
- (2)
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- (5)
- (2)
- (2)
- (6)
- (3)
- (5)
- (3)
- (3)
- (2)
- (2)
- (5)
- (5)
- (1)
- (2)
- (28)
- (15)
- (8)
- (2)
- (3)
- (6)
- (3)
- (7)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (5)
- (5)
- (8)
- (2)
- (2)
- (1)
- (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)
- (8)
- (5)
- (2)
- (7)
- (1)
- (4)
- (5)
- (2)
- (13)
- (6)
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- (2)
- (5)
- (4)
- (4)
- (10)
- (5)
- (3)
- (1)
- (1)
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- (1)
- (4)
- (1)
- (2)
- (1)
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- (17)
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- (2)
- (2)
- (2)
- (8)
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- (7)
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- (1)
- (5)
- (1)
- (19)
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- (5)
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- (8)
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- (28)
- (5)
- (8)
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- (4)
- (10)
- (8)
- (8)
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- (7)
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- (21)
- (2)
- (2)
- (2)
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- (4)
- (5)
- (14)
- (6)
- (9)
- (2)
- (7)
- (33)
- (2)
- (2)
- (8)
- (5)
- (2)
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- (2)
- (2)
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- (1)
- (5)
- (6)
- (5)
- (5)
- (4)
- (5)
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- (5)
- (1)
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- (4)
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- (2)
- (2)
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- (11)
- (2)
- (2)
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- (2)
- (10)
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- (5)
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- (2)
- (1)
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- (2)
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- (3)
- (8)
- (3)
- (2)
- (11)
- (20)
- (2)
- (1)
- (5)
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- (6)
- (7)
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- (9)
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- (6)
- (1)
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- (5)
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- (3)
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- (4)
- (11)
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- (6)
- (7)
- (5)
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- (5)
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- (9)
- (2)
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- (7)
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- (1)
- (2)
- (1)
- (1)
- (6)
- (6)
- (9)
- (2)
- (4)
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- (2)
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- (1)
- (1)
- (5)
- (2)
- (2)
- (1)
- (1)
- (2)
- (5)
- (1)
- (48)
- (6)
- (138)
- (2)
- (5)
- (1)
- (3)
- (46)
- (15)
- (3)
- (3)
- (2)
- (40)
- (4)
- (8)
- (528)
- (5)
- (71)
- (4)
- (6)
- (1)
- (1)
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- (4)
- (3)
- (9)
- (4)
- (4)
- (4)
- (3)
- (161)
- (4)
- (4)
- (4)
- (3)
- (2)
- (4)
- (4)
- (5)
- (4)
- (3)
- (1)
- (4)
- (1,382)
- (7)
- (6)
- (6)
- (5)
- (5)
- (2)
- (3)
- (3)
- (931)
- (3)
- (41)
- (185)
- (17)
- (12)
- (25)
- (11)
- (11)
- (16)
- (23)
- (9)
- (21)
- (11)
- (12)
- (11)
- (2)
- (11)
- (4)
- (4)
- (3)
- (6)
- (4)
- (2)
- (16)
- (8)
- (1)
- (4)
- (10)
- (5)
- (4)
- (4)
- (16)
- (5)
- (5)
- (4)
- (5)
- (3)
- (5)
- (3)
- (1)
- (5)
- (5)
- (10)
- (5)
- (8)
- (2)
- (7)
- (5)
- (4)
- (4)
- (2)
- (10)
- (8)
- (7)
- (5)
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- (9)
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- (4)
- (9)
- (5)
- (10)
- (13)
- (6)
- (5)
- (7)
- (4)
- (8)
- (2)
- (17)
- (293)
- (32)
- (23)
- (12)
- (8)
- (5)
- (4)
- (7)
- (2)
- (20)
- (9)
- (3)
- (1)
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- (10)
- (4)
- (5)
- (9)
- (5)
- (4)
- (6)
- (4)
- (11)
- (5)
- (5)
- (4)
- (8)
- (9)
- (7)
- (13)
- (2)
- (4)
- (8)
- (4)
- (4)
- (14)
- (14)
- (11)
- (5)
- (11)
- (12)
- (12)
- (15)
- (7)
- (13)
- (4)
- (10)
- (7)
- (5)
- (8)
- (5)
- (10)
- (5)
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- (7)
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- (5)
- (9)
- (4)
- (9)
- (14)
- (11)
- (6)
- (8)
- (9)
- (16)
- (8)
- (9)
- (8)
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- (6)
- (5)
- (7)
- (6)
- (1)
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- (21)
- (2)
- (9)
- (1)
- (4)
- (2)
- (220)
- (2)
- (6)
- (15)
- (9)
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- (5)
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- (7)
- (1)
- (14)
- (8)
- (2)
- (5)
- (1)
- (1)
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- (2)
- (176)
- (5)
- (6)
- (2)
- (1)
- (7)
- (2)
- (3)
- (2)
- (391)
- (5)
- (3)
- (7)
- (6)
- (2)
- (1,626)
- (5)
- (4)
- (3)
- (1)
- (2)
- (4)
- (3)
- (1,509)
- (2)
- (25)
- (1)
Filtered Search Results
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 |
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 |
2,4,6-Collidine, 99%, Thermo Scientific Chemicals
CAS: 108-75-8 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00006338 InChI Key: BWZVCCNYKMEVEX-UHFFFAOYSA-N Synonym: 2,4,6-collidine,gamma-collidine,s-collidine,pyridine, 2,4,6-trimethyl,collidine,sym-collidine,2,4,6-kollidin,unii-7ie4bk5j5v,2,4,6-trimethyl-pyridine,.gamma.-collidine PubChem CID: 7953 IUPAC Name: 2,4,6-trimethylpyridine SMILES: CC1=CC(C)=NC(C)=C1
PubChem CID | 7953 |
---|---|
CAS | 108-75-8 |
Molecular Weight (g/mol) | 121.18 |
MDL Number | MFCD00006338 |
SMILES | CC1=CC(C)=NC(C)=C1 |
Synonym | 2,4,6-collidine,gamma-collidine,s-collidine,pyridine, 2,4,6-trimethyl,collidine,sym-collidine,2,4,6-kollidin,unii-7ie4bk5j5v,2,4,6-trimethyl-pyridine,.gamma.-collidine |
IUPAC Name | 2,4,6-trimethylpyridine |
InChI Key | BWZVCCNYKMEVEX-UHFFFAOYSA-N |
Molecular Formula | C8H11N |
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 |
Methyl nicotinate, 99%, Thermo Scientific Chemicals
CAS: 93-60-7 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.14 MDL Number: MFCD00006388 InChI Key: YNBADRVTZLEFNH-UHFFFAOYSA-N Synonym: methyl nicotinate,nikomet,methylnicotinate,nicotinic acid methyl ester,nicometh,methyl 3-pyridinecarboxylate,methyl-nicotinate,3-pyridinecarboxylic acid, methyl ester,heat spray,nicotinic acid, methyl ester PubChem CID: 7151 IUPAC Name: methyl pyridine-3-carboxylate SMILES: COC(=O)C1=CN=CC=C1
PubChem CID | 7151 |
---|---|
CAS | 93-60-7 |
Molecular Weight (g/mol) | 137.14 |
MDL Number | MFCD00006388 |
SMILES | COC(=O)C1=CN=CC=C1 |
Synonym | methyl nicotinate,nikomet,methylnicotinate,nicotinic acid methyl ester,nicometh,methyl 3-pyridinecarboxylate,methyl-nicotinate,3-pyridinecarboxylic acid, methyl ester,heat spray,nicotinic acid, methyl ester |
IUPAC Name | methyl pyridine-3-carboxylate |
InChI Key | YNBADRVTZLEFNH-UHFFFAOYSA-N |
Molecular Formula | C7H7NO2 |
Pyridoxine hydrochloride, 99%, Thermo Scientific Chemicals
CAS: 58-56-0 Molecular Formula: C8H12ClNO3 Molecular Weight (g/mol): 205.638 MDL Number: MFCD00012807 InChI Key: ZUFQODAHGAHPFQ-UHFFFAOYSA-N Synonym: pyridoxine hydrochloride,pyridoxine hcl,pyridoxol hydrochloride,vitamin b6,alestrol,becilan,benadon,hexavibex,hexermin,hexobion PubChem CID: 6019 ChEBI: CHEBI:30961 IUPAC Name: 4,5-bis(hydroxymethyl)-2-methylpyridin-3-ol;hydrochloride SMILES: CC1=NC=C(C(=C1O)CO)CO.Cl
PubChem CID | 6019 |
---|---|
CAS | 58-56-0 |
Molecular Weight (g/mol) | 205.638 |
ChEBI | CHEBI:30961 |
MDL Number | MFCD00012807 |
SMILES | CC1=NC=C(C(=C1O)CO)CO.Cl |
Synonym | pyridoxine hydrochloride,pyridoxine hcl,pyridoxol hydrochloride,vitamin b6,alestrol,becilan,benadon,hexavibex,hexermin,hexobion |
IUPAC Name | 4,5-bis(hydroxymethyl)-2-methylpyridin-3-ol;hydrochloride |
InChI Key | ZUFQODAHGAHPFQ-UHFFFAOYSA-N |
Molecular Formula | C8H12ClNO3 |
Nalidixic acid, 99.5%, Thermo Scientific Chemicals
CAS: 389-08-2 Molecular Formula: C12H12N2O3 Molecular Weight (g/mol): 232.24 MDL Number: MFCD00006884 InChI Key: MHWLWQUZZRMNGJ-UHFFFAOYSA-N Synonym: nalidixic acid,nalidixin,nevigramon,nalidixate,uronidix,innoxalon,nalidixan,nalitucsan,sicmylon,unaserus PubChem CID: 4421 ChEBI: CHEBI:100147 IUPAC Name: 1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid SMILES: CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)O
PubChem CID | 4421 |
---|---|
CAS | 389-08-2 |
Molecular Weight (g/mol) | 232.24 |
ChEBI | CHEBI:100147 |
MDL Number | MFCD00006884 |
SMILES | CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)O |
Synonym | nalidixic acid,nalidixin,nevigramon,nalidixate,uronidix,innoxalon,nalidixan,nalitucsan,sicmylon,unaserus |
IUPAC Name | 1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid |
InChI Key | MHWLWQUZZRMNGJ-UHFFFAOYSA-N |
Molecular Formula | C12H12N2O3 |
N,N,N',N'-Tetrakis-(2-pyridylmethyl)ethylenediamine, Thermo Scientific Chemicals
CAS: 16858-02-9 Molecular Formula: C26H28N6 Molecular Weight (g/mol): 424.55 MDL Number: MFCD00036918 InChI Key: CVRXLMUYFMERMJ-UHFFFAOYSA-N Synonym: tpen,n,n,n',n'-tetrakis 2-pyridylmethyl ethylenediamine,n1,n1,n2,n2-tetrakis pyridin-2-ylmethyl ethane-1,2-diamine,unii-r9ptu1u29i,n,n,n',n'-tetrakis 2-pyridylmethyl ethane-1,2-diamine,r9ptu1u29i,n,n,n',n'-tetrakis 2-pyridyl-methyl ethylenediamine,1,2-ethanediamine, n,n,n',n'-tetrakis 2-pyridinylmethyl-, oc-6-11,1,2-ethanediamine,n,n,n',n'-tetrakis 2-pyridinylmethyl,1,2-ethanediamine, n,n,n',n'-tetrakis 2-pyridinylmethyl PubChem CID: 5519 SMILES: C(CN(CC1=CC=CC=N1)CC1=CC=CC=N1)N(CC1=CC=CC=N1)CC1=CC=CC=N1
PubChem CID | 5519 |
---|---|
CAS | 16858-02-9 |
Molecular Weight (g/mol) | 424.55 |
MDL Number | MFCD00036918 |
SMILES | C(CN(CC1=CC=CC=N1)CC1=CC=CC=N1)N(CC1=CC=CC=N1)CC1=CC=CC=N1 |
Synonym | tpen,n,n,n',n'-tetrakis 2-pyridylmethyl ethylenediamine,n1,n1,n2,n2-tetrakis pyridin-2-ylmethyl ethane-1,2-diamine,unii-r9ptu1u29i,n,n,n',n'-tetrakis 2-pyridylmethyl ethane-1,2-diamine,r9ptu1u29i,n,n,n',n'-tetrakis 2-pyridyl-methyl ethylenediamine,1,2-ethanediamine, n,n,n',n'-tetrakis 2-pyridinylmethyl-, oc-6-11,1,2-ethanediamine,n,n,n',n'-tetrakis 2-pyridinylmethyl,1,2-ethanediamine, n,n,n',n'-tetrakis 2-pyridinylmethyl |
InChI Key | CVRXLMUYFMERMJ-UHFFFAOYSA-N |
Molecular Formula | C26H28N6 |
Pyridoxal hydrochloride, 99%, Thermo Scientific Chemicals
CAS: 65-22-5 Molecular Formula: C8H9NO3·HCl Molecular Weight (g/mol): 203.62 MDL Number: MFCD00012809 InChI Key: FCHXJFJNDJXENQ-UHFFFAOYSA-N Synonym: pyridoxal hydrochloride,pyridoxal hcl,vitamin b6 hydrochloride,3-hydroxy-5-hydroxymethyl-2-methylisonicotinaldehyde hydrochloride,unii-1416kf0qbc,2-methyl-3-hydroxy-4-formyl-5-hydroxymethylpyridine hydrochloride,pl hcl,3-hydroxy-5-hydroxymethyl-2-methylisonicotinaldehyde, hydrochloride,3-hydroxy-5-hydroxymethyl-2-methyl-4-pyridinecarboxaldehyde hydrochloride,3-hydroxy-5-hydroxymethyl-2-methylpyridine-4-carbaldehyde hydrochloride PubChem CID: 6171 IUPAC Name: 3-hydroxy-5-(hydroxymethyl)-2-methylpyridine-4-carbaldehyde;hydrochloride SMILES: CC1=NC=C(C(=C1O)C=O)CO.Cl
PubChem CID | 6171 |
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CAS | 65-22-5 |
Molecular Weight (g/mol) | 203.62 |
MDL Number | MFCD00012809 |
SMILES | CC1=NC=C(C(=C1O)C=O)CO.Cl |
Synonym | pyridoxal hydrochloride,pyridoxal hcl,vitamin b6 hydrochloride,3-hydroxy-5-hydroxymethyl-2-methylisonicotinaldehyde hydrochloride,unii-1416kf0qbc,2-methyl-3-hydroxy-4-formyl-5-hydroxymethylpyridine hydrochloride,pl hcl,3-hydroxy-5-hydroxymethyl-2-methylisonicotinaldehyde, hydrochloride,3-hydroxy-5-hydroxymethyl-2-methyl-4-pyridinecarboxaldehyde hydrochloride,3-hydroxy-5-hydroxymethyl-2-methylpyridine-4-carbaldehyde hydrochloride |
IUPAC Name | 3-hydroxy-5-(hydroxymethyl)-2-methylpyridine-4-carbaldehyde;hydrochloride |
InChI Key | FCHXJFJNDJXENQ-UHFFFAOYSA-N |
Molecular Formula | C8H9NO3·HCl |
Nicotinic acid, specified according to the requirements of Ph. Eur, 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 |
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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 |
2,6-Difluoropyridine, 99%, Thermo Scientific Chemicals
CAS: 1513-65-1 Molecular Formula: C5H3F2N Molecular Weight (g/mol): 115.08 MDL Number: MFCD00006227 InChI Key: MBTGBRYMJKYYOE-UHFFFAOYSA-N Synonym: pyridine, 2,6-difluoro,2,6-difluorpyridin,ccris 1720,2,6-difluoro-pyridine,2,6-difluoropyridin,pubchem9241,2,6 difluoropyridine,2, 6-difluoropyridine,2,6 difluoro pyridine,2,6-di-fluoropyridine PubChem CID: 73934 IUPAC Name: 2,6-difluoropyridine SMILES: C1=CC(=NC(=C1)F)F
PubChem CID | 73934 |
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CAS | 1513-65-1 |
Molecular Weight (g/mol) | 115.08 |
MDL Number | MFCD00006227 |
SMILES | C1=CC(=NC(=C1)F)F |
Synonym | pyridine, 2,6-difluoro,2,6-difluorpyridin,ccris 1720,2,6-difluoro-pyridine,2,6-difluoropyridin,pubchem9241,2,6 difluoropyridine,2, 6-difluoropyridine,2,6 difluoro pyridine,2,6-di-fluoropyridine |
IUPAC Name | 2,6-difluoropyridine |
InChI Key | MBTGBRYMJKYYOE-UHFFFAOYSA-N |
Molecular Formula | C5H3F2N |
2,2'-Bipyridine, ACS, 98%, 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 SMILES: C1=CC=C(N=C1)C1=CC=CC=N1
PubChem CID | 1474 |
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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 |
InChI Key | ROFVEXUMMXZLPA-UHFFFAOYSA-N |
Molecular Formula | C10H8N2 |
Nalidixic acid, 99%, Thermo Scientific Chemicals
CAS: 389-08-2 Molecular Formula: C12H12N2O3 Molecular Weight (g/mol): 232.239 MDL Number: MFCD00006884 InChI Key: MHWLWQUZZRMNGJ-UHFFFAOYSA-N Synonym: nalidixic acid,nalidixin,nevigramon,nalidixate,uronidix,innoxalon,nalidixan,nalitucsan,sicmylon,unaserus PubChem CID: 4421 ChEBI: CHEBI:100147 IUPAC Name: 1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid SMILES: CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)O
PubChem CID | 4421 |
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CAS | 389-08-2 |
Molecular Weight (g/mol) | 232.239 |
ChEBI | CHEBI:100147 |
MDL Number | MFCD00006884 |
SMILES | CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)O |
Synonym | nalidixic acid,nalidixin,nevigramon,nalidixate,uronidix,innoxalon,nalidixan,nalitucsan,sicmylon,unaserus |
IUPAC Name | 1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid |
InChI Key | MHWLWQUZZRMNGJ-UHFFFAOYSA-N |
Molecular Formula | C12H12N2O3 |
3-(1-Pyridinio)-1-propanesulfonate, 99%, Thermo Scientific Chemicals
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: 3-pyridin-1-ium-1-ylpropane-1-sulfonate SMILES: [O-]S(=O)(=O)CCC[N+]1=CC=CC=C1
PubChem CID | 84929 |
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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 | 3-pyridin-1-ium-1-ylpropane-1-sulfonate |
InChI Key | REEBJQTUIJTGAL-UHFFFAOYSA-N |
Molecular Formula | C8H11NO3S |
Thermo Scientific Chemicals L-Nicotine, 99+%
CAS: 54-11-5 Molecular Formula: C10H14N2 Molecular Weight (g/mol): 162.23 InChI Key: SNICXCGAKADSCV-JTQLQIEISA-N Synonym: nicotine,l-nicotine,--nicotine,s-nicotine,habitrol,s-3-1-methylpyrrolidin-2-yl pyridine,nicoderm,nicotrol,s---nicotine,nicoderm cq PubChem CID: 89594 ChEBI: CHEBI:17688 IUPAC Name: 3-[(2S)-1-methylpyrrolidin-2-yl]pyridine SMILES: CN1CCCC1C2=CN=CC=C2
PubChem CID | 89594 |
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CAS | 54-11-5 |
Molecular Weight (g/mol) | 162.23 |
ChEBI | CHEBI:17688 |
SMILES | CN1CCCC1C2=CN=CC=C2 |
Synonym | nicotine,l-nicotine,--nicotine,s-nicotine,habitrol,s-3-1-methylpyrrolidin-2-yl pyridine,nicoderm,nicotrol,s---nicotine,nicoderm cq |
IUPAC Name | 3-[(2S)-1-methylpyrrolidin-2-yl]pyridine |
InChI Key | SNICXCGAKADSCV-JTQLQIEISA-N |
Molecular Formula | C10H14N2 |