Pyridines and derivatives

Aromatic organic compounds consist of an aromatic six-membered ring containing one nitrogen atom and five carbon atoms; includes compounds derived from pyridines.

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1,831 – 1,845 of 178,093 results

1,831

2-Fluoro-5-(trifluoromethyl)pyridine 98.0+%, TCI America™

CAS: 69045-82-5 Molecular Formula: C6H3F4N Molecular Weight (g/mol): 165.091 MDL Number: MFCD07437945 InChI Key: UUODQIKUTGWMPT-UHFFFAOYSA-N Synonym: 2-fluoro-5-trifluoromethyl pyridine,2-fluoro-5-trifluoromethyl-pyridine,pyridine, 2-fluoro-5-trifluoromethyl,alpha,alpha,alpha,6-tetrafluoro-3-picoline,pubchem9252,acmc-209o5o,ksc628s4n PubChem CID: 5463754 IUPAC Name: 2-fluoro-5-(trifluoromethyl)pyridine SMILES: C1=CC(=NC=C1C(F)(F)F)F

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Specifications

PubChem CID	5463754
CAS	69045-82-5
Molecular Weight (g/mol)	165.091
MDL Number	MFCD07437945
SMILES	C1=CC(=NC=C1C(F)(F)F)F
Synonym	2-fluoro-5-trifluoromethyl pyridine,2-fluoro-5-trifluoromethyl-pyridine,pyridine, 2-fluoro-5-trifluoromethyl,alpha,alpha,alpha,6-tetrafluoro-3-picoline,pubchem9252,acmc-209o5o,ksc628s4n
IUPAC Name	2-fluoro-5-(trifluoromethyl)pyridine
InChI Key	UUODQIKUTGWMPT-UHFFFAOYSA-N
Molecular Formula	C6H3F4N

1,832

4-Methyl-2-phenylpyridine 97.0+%, TCI America™

CAS: 3475-21-6 Molecular Formula: C12H11N Molecular Weight (g/mol): 169.23 MDL Number: MFCD00087695 InChI Key: WWMRJCUZPJJWBC-UHFFFAOYSA-N Synonym: 2-Phenyl-4-picoline PubChem CID: 77026 IUPAC Name: 4-methyl-2-phenylpyridine SMILES: CC1=CC=NC(=C1)C1=CC=CC=C1

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Specifications

PubChem CID	77026
CAS	3475-21-6
Molecular Weight (g/mol)	169.23
MDL Number	MFCD00087695
SMILES	CC1=CC=NC(=C1)C1=CC=CC=C1
Synonym	2-Phenyl-4-picoline
IUPAC Name	4-methyl-2-phenylpyridine
InChI Key	WWMRJCUZPJJWBC-UHFFFAOYSA-N
Molecular Formula	C12H11N

1,833

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

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Specifications

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

1,834

3-Carbamyl-1-methylpyridinium Chloride 98.0+%, TCI America™

CAS: 1005-24-9 Molecular Formula: C7H9ClN2O Molecular Weight (g/mol): 172.612 MDL Number: MFCD00060042 InChI Key: BWVDQVQUNNBTLK-UHFFFAOYSA-N Synonym: 3-Carbamoyl-1-methylpyridinium Chloride PubChem CID: 70495 IUPAC Name: 1-methylpyridin-1-ium-3-carboxamide;chloride SMILES: C[N+]1=CC=CC(=C1)C(=O)N.[Cl-]

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Specifications

PubChem CID	70495
CAS	1005-24-9
Molecular Weight (g/mol)	172.612
MDL Number	MFCD00060042
SMILES	C[N+]1=CC=CC(=C1)C(=O)N.[Cl-]
Synonym	3-Carbamoyl-1-methylpyridinium Chloride
IUPAC Name	1-methylpyridin-1-ium-3-carboxamide;chloride
InChI Key	BWVDQVQUNNBTLK-UHFFFAOYSA-N
Molecular Formula	C7H9ClN2O

1,835

Sodium Pyridine-2-carboxylate 98.0+%, TCI America™

CAS: 57665-05-1 Molecular Formula: C6H4NNaO2 Molecular Weight (g/mol): 145.093 MDL Number: MFCD00070517 InChI Key: RLEBKHAOAHYZHT-UHFFFAOYSA-M Synonym: Pyridine-2-carboxylic Acid Sodium Salt, Picolinic Acid Sodium Salt, Sodium Picolinate PubChem CID: 23668608 IUPAC Name: sodium;pyridine-2-carboxylate SMILES: C1=CC=NC(=C1)C(=O)[O-].[Na+]

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Specifications

PubChem CID	23668608
CAS	57665-05-1
Molecular Weight (g/mol)	145.093
MDL Number	MFCD00070517
SMILES	C1=CC=NC(=C1)C(=O)[O-].[Na+]
Synonym	Pyridine-2-carboxylic Acid Sodium Salt, Picolinic Acid Sodium Salt, Sodium Picolinate
IUPAC Name	sodium;pyridine-2-carboxylate
InChI Key	RLEBKHAOAHYZHT-UHFFFAOYSA-M
Molecular Formula	C6H4NNaO2

1,836

PD 173074 95.0+%, TCI America™

CAS: 219580-11-7 Molecular Formula: C28H41N7O3 Molecular Weight (g/mol): 523.682 MDL Number: MFCD08705327 InChI Key: DXCUKNQANPLTEJ-UHFFFAOYSA-N Synonym: 1-tert-butyl-3-2-4-diethylamino butyl amino-6-3,5-dimethoxyphenyl pyrido 2,3-d pyrimidin-7-yl urea,unii-a4tll8634y,3-tert-butyl-1-2-4-diethylamino butyl amino-6-3,5-dimethoxyphenyl pyrido 2,3-d pyrimidin-7-yl urea,fgf/vegf receptor tyrosine kinase inhibitor, pd173074,1-tert-butyl-3-2-4-diethylamino butylamino-6-3,5-dimethoxyphenyl pyrido 2,3-d pyrimidin-7-yl urea,2fgi,1-t-butyl-3-6-3,5-dimethoxyphenyl-2-4-diethylaminobutylamino-pyrido 2,3-d pyrimidin-7-yl urea,1-tert-butyl-3-6-3,5-dimethoxy-phenyl-2-4-diethylamino-butylamino-pyrido 2,3-d pyrimidin-7-yl-urea PubChem CID: 1401 ChEBI: CHEBI:63448 IUPAC Name: 1-tert-butyl-3-[2-[4-(diethylamino)butylamino]-6-(3,5-dimethoxyphenyl)pyrido[2,3-d]pyrimidin-7-yl]urea SMILES: CCN(CC)CCCCNC1=NC2=NC(=C(C=C2C=N1)C3=CC(=CC(=C3)OC)OC)NC(=O)NC(C)(C)C

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Specifications

PubChem CID	1401
CAS	219580-11-7
Molecular Weight (g/mol)	523.682
ChEBI	CHEBI:63448
MDL Number	MFCD08705327
SMILES	CCN(CC)CCCCNC1=NC2=NC(=C(C=C2C=N1)C3=CC(=CC(=C3)OC)OC)NC(=O)NC(C)(C)C
Synonym	1-tert-butyl-3-2-4-diethylamino butyl amino-6-3,5-dimethoxyphenyl pyrido 2,3-d pyrimidin-7-yl urea,unii-a4tll8634y,3-tert-butyl-1-2-4-diethylamino butyl amino-6-3,5-dimethoxyphenyl pyrido 2,3-d pyrimidin-7-yl urea,fgf/vegf receptor tyrosine kinase inhibitor, pd173074,1-tert-butyl-3-2-4-diethylamino butylamino-6-3,5-dimethoxyphenyl pyrido 2,3-d pyrimidin-7-yl urea,2fgi,1-t-butyl-3-6-3,5-dimethoxyphenyl-2-4-diethylaminobutylamino-pyrido 2,3-d pyrimidin-7-yl urea,1-tert-butyl-3-6-3,5-dimethoxy-phenyl-2-4-diethylamino-butylamino-pyrido 2,3-d pyrimidin-7-yl-urea
IUPAC Name	1-tert-butyl-3-[2-[4-(diethylamino)butylamino]-6-(3,5-dimethoxyphenyl)pyrido[2,3-d]pyrimidin-7-yl]urea
InChI Key	DXCUKNQANPLTEJ-UHFFFAOYSA-N
Molecular Formula	C28H41N7O3

1,837

4-Pyridylamidoxime 98.0+%, TCI America™

CAS: 1594-57-6 Molecular Formula: C6H7N3O Molecular Weight (g/mol): 137.14 MDL Number: MFCD00125873 InChI Key: ZUUATXHRJFHSGO-UHFFFAOYSA-N Synonym: n'-hydroxypyridine-4-carboximidamide,pyridine-4-amidoxime,4-pyridylamidoxime,n-hydroxyisonicotinamidine,n-hydroxy-isonicotinamidine,isonicotinamidoxime,isonicotinohydroxamamide,4-pyridinecarboxamidoxime,n-hydroxyisonicotinimidamide,z-n'-hydroxyisonicotinimidamide PubChem CID: 5355713 IUPAC Name: (Z)-N'-hydroxypyridine-4-carboximidamide SMILES: N\C(=N/O)C1=CC=NC=C1

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Specifications

PubChem CID	5355713
CAS	1594-57-6
Molecular Weight (g/mol)	137.14
MDL Number	MFCD00125873
SMILES	N\C(=N/O)C1=CC=NC=C1
Synonym	n'-hydroxypyridine-4-carboximidamide,pyridine-4-amidoxime,4-pyridylamidoxime,n-hydroxyisonicotinamidine,n-hydroxy-isonicotinamidine,isonicotinamidoxime,isonicotinohydroxamamide,4-pyridinecarboxamidoxime,n-hydroxyisonicotinimidamide,z-n'-hydroxyisonicotinimidamide
IUPAC Name	(Z)-N'-hydroxypyridine-4-carboximidamide
InChI Key	ZUUATXHRJFHSGO-UHFFFAOYSA-N
Molecular Formula	C6H7N3O

1,838

2,3-Pyridinedicarboxylic Acid 98.0+%, TCI America™

CAS: 89-00-9 Molecular Formula: C7H5NO4 Molecular Weight (g/mol): 167.12 MDL Number: MFCD00006295 InChI Key: GJAWHXHKYYXBSV-UHFFFAOYSA-N Synonym: quinolinic acid,2,3-pyridinedicarboxylic acid,quinolinate,pyridine-2,3-dicarboxylate,unii-f6f0hk1urn,2,3-pyridinedicarboxylicacid,pyridine-2,3-carboxylate,f6f0hk1urn,pyridin-2,3-dicarbonsaeure,2,3-pyridinedicarboxylate PubChem CID: 1066 ChEBI: CHEBI:16675 IUPAC Name: pyridine-2,3-dicarboxylic acid SMILES: C1=CC(=C(N=C1)C(=O)O)C(=O)O

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PubChem CID	1066
CAS	89-00-9
Molecular Weight (g/mol)	167.12
ChEBI	CHEBI:16675
MDL Number	MFCD00006295
SMILES	C1=CC(=C(N=C1)C(=O)O)C(=O)O
Synonym	quinolinic acid,2,3-pyridinedicarboxylic acid,quinolinate,pyridine-2,3-dicarboxylate,unii-f6f0hk1urn,2,3-pyridinedicarboxylicacid,pyridine-2,3-carboxylate,f6f0hk1urn,pyridin-2,3-dicarbonsaeure,2,3-pyridinedicarboxylate
IUPAC Name	pyridine-2,3-dicarboxylic acid
InChI Key	GJAWHXHKYYXBSV-UHFFFAOYSA-N
Molecular Formula	C7H5NO4

1,839

3-Aminopyridine 99.0+%, TCI America™

CAS: 462-08-8 Molecular Formula: C5H6N2 Molecular Weight (g/mol): 94.12 MDL Number: MFCD00006400 InChI Key: CUYKNJBYIJFRCU-UHFFFAOYSA-N Synonym: 3-aminopyridine,3-pyridinamine,3-pyridylamine,pyridin-3-ylamine,m-aminopyridine,amino-3 pyridine,pyridine, 3-amino,3-amino pyridine,beta-aminopyridine,amino-3-pyridine PubChem CID: 10009 IUPAC Name: pyridin-3-amine SMILES: NC1=CC=CN=C1

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PubChem CID	10009
CAS	462-08-8
Molecular Weight (g/mol)	94.12
MDL Number	MFCD00006400
SMILES	NC1=CC=CN=C1
Synonym	3-aminopyridine,3-pyridinamine,3-pyridylamine,pyridin-3-ylamine,m-aminopyridine,amino-3 pyridine,pyridine, 3-amino,3-amino pyridine,beta-aminopyridine,amino-3-pyridine
IUPAC Name	pyridin-3-amine
InChI Key	CUYKNJBYIJFRCU-UHFFFAOYSA-N
Molecular Formula	C5H6N2

1,840

2-Amino-5-bromopyridine 98.0+%, TCI America™

CAS: 1072-97-5 Molecular Formula: C5H5BrN2 Molecular Weight (g/mol): 173.013 MDL Number: MFCD00006323 InChI Key: WGOLHUGPTDEKCF-UHFFFAOYSA-N Synonym: 2-amino-5-bromopyridine,2-pyridinamine, 5-bromo,5-bromo-2-pyridylamine,5-bromo-2-aminopyridine,5-bromo-2-pyridinamine,5-bromopyridin-2-ylamine,unii-d5qe8xw52u,5-bromo-pyridin-2-ylamine,2-amino-5-bromo pyridine,d5qe8xw52u PubChem CID: 70622 IUPAC Name: 5-bromopyridin-2-amine SMILES: C1=CC(=NC=C1Br)N

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PubChem CID	70622
CAS	1072-97-5
Molecular Weight (g/mol)	173.013
MDL Number	MFCD00006323
SMILES	C1=CC(=NC=C1Br)N
Synonym	2-amino-5-bromopyridine,2-pyridinamine, 5-bromo,5-bromo-2-pyridylamine,5-bromo-2-aminopyridine,5-bromo-2-pyridinamine,5-bromopyridin-2-ylamine,unii-d5qe8xw52u,5-bromo-pyridin-2-ylamine,2-amino-5-bromo pyridine,d5qe8xw52u
IUPAC Name	5-bromopyridin-2-amine
InChI Key	WGOLHUGPTDEKCF-UHFFFAOYSA-N
Molecular Formula	C5H5BrN2

1,841

1-(Carbamoylmethyl)pyridinium Chloride 98.0+%, TCI America™

CAS: 41220-29-5 Molecular Formula: C7H9ClN2O Molecular Weight (g/mol): 172.61 MDL Number: MFCD00032002 InChI Key: IMJBHWDMQIYCEI-UHFFFAOYSA-N PubChem CID: 2756440 IUPAC Name: 1-(carbamoylmethyl)pyridin-1-ium chloride SMILES: [Cl-].NC(=O)C[N+]1=CC=CC=C1

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Specifications

PubChem CID	2756440
CAS	41220-29-5
Molecular Weight (g/mol)	172.61
MDL Number	MFCD00032002
SMILES	[Cl-].NC(=O)C[N+]1=CC=CC=C1
IUPAC Name	1-(carbamoylmethyl)pyridin-1-ium chloride
InChI Key	IMJBHWDMQIYCEI-UHFFFAOYSA-N
Molecular Formula	C7H9ClN2O

1,842

Diethyl 2,6-Pyridinedicarboxylate 98.0+%, TCI America™

CAS: 15658-60-3 Molecular Formula: C11H13NO4 Molecular Weight (g/mol): 223.23 MDL Number: MFCD00033792 InChI Key: KTOBUCHVPBPHMK-UHFFFAOYSA-N Synonym: Diethyl Dipicolinate, 2,6-Pyridinedicarboxylic Acid Diethyl Ester, Dipicolinic Acid Diethyl Ester PubChem CID: 254510 IUPAC Name: 2,6-diethyl pyridine-2,6-dicarboxylate SMILES: CCOC(=O)C1=CC=CC(=N1)C(=O)OCC

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Specifications

PubChem CID	254510
CAS	15658-60-3
Molecular Weight (g/mol)	223.23
MDL Number	MFCD00033792
SMILES	CCOC(=O)C1=CC=CC(=N1)C(=O)OCC
Synonym	Diethyl Dipicolinate, 2,6-Pyridinedicarboxylic Acid Diethyl Ester, Dipicolinic Acid Diethyl Ester
IUPAC Name	2,6-diethyl pyridine-2,6-dicarboxylate
InChI Key	KTOBUCHVPBPHMK-UHFFFAOYSA-N
Molecular Formula	C11H13NO4

1,843

Chromium(III) Pyridine-2-carboxylate 96.0+%, TCI America™

CAS: 14639-25-9 Molecular Formula: C18H12CrN3O6 Molecular Weight (g/mol): 418.305 MDL Number: MFCD00068715 InChI Key: CBDQOLKNTOMMTL-UHFFFAOYSA-K Synonym: chromium picolinate,chromium iii pyridine-2-carboxylate,chromium iii picolinate,chromium tripicolinate,picolinic acid chromium iii salt,chromium, tris picolinato,unii-s71t8b8z6p,chromium iii trispicolinate,picolinic acid, chromium salt,chromium 2-pyridinecarboxylate PubChem CID: 56840998 ChEBI: CHEBI:50369 IUPAC Name: chromium(3+);pyridine-2-carboxylate SMILES: C1=CC=NC(=C1)C(=O)[O-].C1=CC=NC(=C1)C(=O)[O-].C1=CC=NC(=C1)C(=O)[O-].[Cr+3]

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Specifications

PubChem CID	56840998
CAS	14639-25-9
Molecular Weight (g/mol)	418.305
ChEBI	CHEBI:50369
MDL Number	MFCD00068715
SMILES	C1=CC=NC(=C1)C(=O)[O-].C1=CC=NC(=C1)C(=O)[O-].C1=CC=NC(=C1)C(=O)[O-].[Cr+3]
Synonym	chromium picolinate,chromium iii pyridine-2-carboxylate,chromium iii picolinate,chromium tripicolinate,picolinic acid chromium iii salt,chromium, tris picolinato,unii-s71t8b8z6p,chromium iii trispicolinate,picolinic acid, chromium salt,chromium 2-pyridinecarboxylate
IUPAC Name	chromium(3+);pyridine-2-carboxylate
InChI Key	CBDQOLKNTOMMTL-UHFFFAOYSA-K
Molecular Formula	C18H12CrN3O6

1,844

Pyridine-2-carboxylic Acid Hydrochloride 98.0+%, TCI America™

CAS: 636-80-6 Molecular Formula: C6H6ClNO2 Molecular Weight (g/mol): 159.57 MDL Number: MFCD00050666 InChI Key: HFAFXVOPGDBAOK-UHFFFAOYSA-N Synonym: Picolinic Acid Hydrochloride PubChem CID: 71559 IUPAC Name: hydrogen pyridine-2-carboxylic acid chloride SMILES: [H+].[Cl-].OC(=O)C1=CC=CC=N1

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Specifications

PubChem CID	71559
CAS	636-80-6
Molecular Weight (g/mol)	159.57
MDL Number	MFCD00050666
SMILES	[H+].[Cl-].OC(=O)C1=CC=CC=N1
Synonym	Picolinic Acid Hydrochloride
IUPAC Name	hydrogen pyridine-2-carboxylic acid chloride
InChI Key	HFAFXVOPGDBAOK-UHFFFAOYSA-N
Molecular Formula	C6H6ClNO2

1,845

2,5-Pyridinedicarboxylic Acid 98.0+%, TCI America™

CAS: 100-26-5 Molecular Formula: C7H5NO4 Molecular Weight (g/mol): 167.12 MDL Number: MFCD00006297 InChI Key: LVPMIMZXDYBCDF-UHFFFAOYSA-N Synonym: 2,5-pyridinedicarboxylic acid,isocinchomeronic acid,2,5-pyridinedicarboxylicacid,unii-4k1kgr926x,pyridinedicarboxylic acid-2,5,chembl88972,pyridine 2,5-dicarboxylate,pubchem12991,2,5-dicarboxy-pyridine,6-carboxy-nicotinic acid PubChem CID: 7493 ChEBI: CHEBI:46865 IUPAC Name: pyridine-2,5-dicarboxylic acid SMILES: C1=CC(=NC=C1C(=O)O)C(=O)O

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Specifications

PubChem CID	7493
CAS	100-26-5
Molecular Weight (g/mol)	167.12
ChEBI	CHEBI:46865
MDL Number	MFCD00006297
SMILES	C1=CC(=NC=C1C(=O)O)C(=O)O
Synonym	2,5-pyridinedicarboxylic acid,isocinchomeronic acid,2,5-pyridinedicarboxylicacid,unii-4k1kgr926x,pyridinedicarboxylic acid-2,5,chembl88972,pyridine 2,5-dicarboxylate,pubchem12991,2,5-dicarboxy-pyridine,6-carboxy-nicotinic acid
IUPAC Name	pyridine-2,5-dicarboxylic acid
InChI Key	LVPMIMZXDYBCDF-UHFFFAOYSA-N
Molecular Formula	C7H5NO4

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