Pyridines and derivatives
Pyridines and derivatives
- (4)
- (1)
- (5)
- (8)
- (1,308)
- (12)
- (1)
- (4)
- (106)
- (1)
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- (59)
- (223)
- (25)
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- (1)
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- (736)
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- (45)
- (7)
- (271)
- (2)
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- (1)
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- (2)
- (1)
- (1)
- (1,475)
- (2)
- (5)
- (3)
- (1)
- (57)
- (4)
- (3)
- (57)
- (104)
- (31)
- (14)
- (1)
- (1)
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- (1)
- (9)
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- (2)
- (17)
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- (54)
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- (7)
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- (15)
- (1)
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- (23)
- (16)
- (1)
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- (1)
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- (10)
- (18)
- (4)
- (1)
- (1)
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- (6)
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- (3)
- (3)
- (2)
- (2)
- (1)
- (2)
- (6)
- (5)
- (6)
- (14)
- (45)
- (4)
- (2)
- (1)
- (2)
- (7)
- (2)
- (23)
- (31)
- (1)
- (2)
- (12)
- (6)
- (55)
- (6)
- (3)
- (3)
- (2)
- (4)
- (1)
- (2)
- (7)
- (2)
- (16)
- (5)
- (2)
- (3)
- (11)
- (2)
- (17)
- (9)
- (3)
- (4)
- (4)
- (12)
- (17)
- (2)
- (10)
- (17)
- (22)
- (2)
- (2)
- (2)
- (3)
- (7)
- (8)
- (4)
- (2)
- (2)
- (1)
- (4)
- (6)
- (1)
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- (1)
- (2)
- (1)
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- (31)
- (2)
- (4)
- (4)
- (1)
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- (5)
- (4)
- (5)
- (8)
- (3)
- (2)
- (2)
- (6)
- (2)
- (1)
- (4)
- (17)
- (1)
- (11)
- (5)
- (14)
- (13)
- (1)
- (1)
- (4)
- (3)
- (19)
- (19)
- (19)
- (1)
- (1)
- (18)
- (13)
- (2)
- (2)
- (4)
- (3)
- (4)
- (2)
- (4)
- (11)
- (2)
- (10)
- (6)
- (24)
- (7)
- (3)
- (2)
- (9)
- (13)
- (9)
- (27)
- (10)
- (1)
- (7)
- (3)
- (3)
- (3)
- (14)
- (5)
- (2)
- (2)
- (3)
- (4)
- (2)
- (3)
- (1)
- (1)
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- (6)
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- (9)
- (2)
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- (11)
- (8)
- (5)
- (4)
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- (22)
- (4)
- (2)
- (7)
- (8)
- (1)
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- (4)
- (1)
- (1)
- (7)
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- (3)
- (2)
- (2)
- (2)
- (2)
- (13)
- (4)
- (2)
- (38)
- (16)
- (4)
- (1)
- (5)
- (5)
- (10)
- (2)
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- (2)
- (2)
- (3)
- (10)
- (2)
- (6)
- (6)
- (10)
- (2)
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- (2)
- (2)
- (3)
- (1)
- (2)
- (32)
- (3)
- (5)
- (4)
- (10)
- (31)
- (4)
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- (5)
- (12)
- (9)
- (5)
- (2)
- (1)
- (10)
- (14)
- (20)
- (6)
- (5)
- (2)
- (1)
- (8)
- (4)
- (1)
- (2)
- (4)
- (7)
- (1)
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- (9)
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- (16)
- (6)
- (2)
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- (1)
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- (3)
- (2)
- (27)
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- (2)
- (2)
- (1)
- (19)
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- (2)
- (2)
- (1)
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- (25)
- (2)
- (2)
- (2)
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- (14)
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- (12)
- (4)
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- (6)
- (9)
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- (6)
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- (1)
- (4)
- (2)
- (34)
- (1)
- (1)
- (10)
- (15)
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- (7)
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- (24)
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- (1)
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- (8)
- (43)
- (2)
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- (1)
- (1)
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- (2)
- (19)
- (18)
- (2)
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- (1)
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- (1)
- (1)
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- (1)
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- (1)
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- (20)
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- (4)
- (7)
- (24)
- (68)
- (4)
- (55)
- (2)
- (11)
- (5)
- (28)
- (16)
- (1)
- (97)
- (3)
- (553)
- (5)
- (475)
- (41)
- (22)
- (133)
- (9)
- (116)
- (2)
- (5)
- (7)
- (25)
- (15)
- (1)
- (13)
- (11)
- (2)
- (2)
- (3)
- (69)
- (38)
- (4)
- (5)
- (3)
- (2)
- (31)
- (10)
- (353)
- (5)
- (3)
- (109)
- (967)
- (7)
- (3)
- (18)
- (775)
- (3)
- (41)
- (12)
- (1)
- (2)
- (264)
- (32)
- (4)
- (8)
- (5)
- (4)
- (1)
- (3)
- (20)
- (2)
- (1)
- (9)
- (75)
- (4)
- (2)
- (1,640)
- (2)
- (6)
- (16)
- (9)
- (1)
- (4)
- (12)
- (2)
- (3)
- (2)
- (5)
- (4)
- (2)
- (2)
- (19)
- (2)
- (3)
- (2)
- (13)
- (14)
- (11)
- (2)
- (5)
- (1)
- (3)
- (2)
- (433)
- (5)
- (6)
- (2)
- (1)
- (7)
- (2)
- (3)
- (2)
- (222)
- (5)
- (3)
- (8)
- (5)
- (2)
- (340)
- (5)
- (4)
- (1)
- (4)
- (2)
- (2)
- (4)
- (3)
- (9)
- (2)
- (2)
- (2)
- (2)
- (1)
- (9)
- (1)
- (2)
- (2)
- (8)
- (3)
- (2)
- (2)
- (5)
- (4)
- (2)
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- (2)
- (2)
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- (13)
- (2)
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- (2)
- (2)
- (1)
- (1)
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- (1)
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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 |
1-Methylisoquinoline, 97%, Thermo Scientific Chemicals
CAS: 1721-93-3 Molecular Formula: C10H9N Molecular Weight (g/mol): 143.189 MDL Number: MFCD00006902 InChI Key: PBYMYAJONQZORL-UHFFFAOYSA-N Synonym: isoquinaldine,isoquinoline, 1-methyl,1-methyl-isoquinoline,unii-z96hox9rt9,isoquinoline, methyl,z96hox9rt9,methylisoquinoline,isoquinoline-3-carboxylicacid,1-methyl isoquinoline,pubchem17034 PubChem CID: 15592 IUPAC Name: 1-methylisoquinoline SMILES: CC1=NC=CC2=CC=CC=C12
PubChem CID | 15592 |
---|---|
CAS | 1721-93-3 |
Molecular Weight (g/mol) | 143.189 |
MDL Number | MFCD00006902 |
SMILES | CC1=NC=CC2=CC=CC=C12 |
Synonym | isoquinaldine,isoquinoline, 1-methyl,1-methyl-isoquinoline,unii-z96hox9rt9,isoquinoline, methyl,z96hox9rt9,methylisoquinoline,isoquinoline-3-carboxylicacid,1-methyl isoquinoline,pubchem17034 |
IUPAC Name | 1-methylisoquinoline |
InChI Key | PBYMYAJONQZORL-UHFFFAOYSA-N |
Molecular Formula | C10H9N |
2-Amino-5-methylpyridine 98.0+%, TCI America™
CAS: 1603-41-4 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.144 MDL Number: MFCD00006328 InChI Key: CMBSSVKZOPZBKW-UHFFFAOYSA-N Synonym: 2-amino-5-methylpyridine,2-amino-5-picoline,6-amino-3-picoline,2-pyridinamine, 5-methyl,5-methylpyridin-2-ylamine,3-picoline, 6-amino,5-methyl-2-pyridinamine,5-methyl-2-pyridylamine,5-methyl-2-aminopyridine,2-amino-5-methyl pyridine PubChem CID: 15348 IUPAC Name: 5-methylpyridin-2-amine SMILES: CC1=CN=C(C=C1)N
PubChem CID | 15348 |
---|---|
CAS | 1603-41-4 |
Molecular Weight (g/mol) | 108.144 |
MDL Number | MFCD00006328 |
SMILES | CC1=CN=C(C=C1)N |
Synonym | 2-amino-5-methylpyridine,2-amino-5-picoline,6-amino-3-picoline,2-pyridinamine, 5-methyl,5-methylpyridin-2-ylamine,3-picoline, 6-amino,5-methyl-2-pyridinamine,5-methyl-2-pyridylamine,5-methyl-2-aminopyridine,2-amino-5-methyl pyridine |
IUPAC Name | 5-methylpyridin-2-amine |
InChI Key | CMBSSVKZOPZBKW-UHFFFAOYSA-N |
Molecular Formula | C6H8N2 |
α,α«-Dipyridyl (Crystalline/Certified), Fisher Chemical
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: 2,2'-bipyridine 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 | 2,2'-bipyridine |
InChI Key | ROFVEXUMMXZLPA-UHFFFAOYSA-N |
Molecular Formula | C10H8N2 |
2,2'-Bipyridyl 99.0+%, TCI America™
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: 2,2'-bipyridine 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 | 2,2'-bipyridine |
InChI Key | ROFVEXUMMXZLPA-UHFFFAOYSA-N |
Molecular Formula | C10H8N2 |
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 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 |
4-Methylpyridine 98.0+%, TCI America™
CAS: 108-89-4 Molecular Formula: C6H7N Molecular Weight (g/mol): 93.129 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) | 93.129 |
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 |
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 |
Nicotinic acid, 99%, 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-Aminopyridine 99.0+%, TCI America™
CAS: 504-29-0 Molecular Formula: C5H6N2 Molecular Weight (g/mol): 94.117 MDL Number: MFCD00006312 InChI Key: ICSNLGPSRYBMBD-UHFFFAOYSA-N Synonym: 2-aminopyridine,2-pyridinamine,2-pyridylamine,aminopyridine,pyridinamine,o-aminopyridine,2-aminopyridin,2-aminopryidine,amino-2 pyridine,pyridine, 2-amino PubChem CID: 10439 IUPAC Name: pyridin-2-amine SMILES: C1=CC=NC(=C1)N
PubChem CID | 10439 |
---|---|
CAS | 504-29-0 |
Molecular Weight (g/mol) | 94.117 |
MDL Number | MFCD00006312 |
SMILES | C1=CC=NC(=C1)N |
Synonym | 2-aminopyridine,2-pyridinamine,2-pyridylamine,aminopyridine,pyridinamine,o-aminopyridine,2-aminopyridin,2-aminopryidine,amino-2 pyridine,pyridine, 2-amino |
IUPAC Name | pyridin-2-amine |
InChI Key | ICSNLGPSRYBMBD-UHFFFAOYSA-N |
Molecular Formula | C5H6N2 |
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 |
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 |
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 |
Nicotine Bitartrate Dihydrate, MP Biomedicals™
Molecular Formula: C18H30N2O14 Molecular Weight (g/mol): 498.44 MDL Number: MFCD00150899 InChI Key: LDMPZNTVIGIREC-HYRPJEHINA-N PubChem CID: 22464 SMILES: O.O.O[C@H]([C@@H](O)C(O)=O)C(O)=O.O[C@H]([C@@H](O)C(O)=O)C(O)=O.CN1CCC[C@H]1C1=CN=CC=C1
PubChem CID | 22464 |
---|---|
Molecular Weight (g/mol) | 498.44 |
MDL Number | MFCD00150899 |
SMILES | O.O.O[C@H]([C@@H](O)C(O)=O)C(O)=O.O[C@H]([C@@H](O)C(O)=O)C(O)=O.CN1CCC[C@H]1C1=CN=CC=C1 |
InChI Key | LDMPZNTVIGIREC-HYRPJEHINA-N |
Molecular Formula | C18H30N2O14 |