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.

271 – 285 of 40,666 results

271

4-Picoline, 98%

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

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Specifications

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

272

N-Acetonylpyridinium chloride, 97%

CAS: 42508-60-1 Molecular Formula: C8H10ClNO Molecular Weight (g/mol): 171.62 MDL Number: MFCD00031949 InChI Key: JHYYWKUENNZTMD-UHFFFAOYSA-M Synonym: 1-acetonylpyridinium chloride,n-acetonylpyridinium chloride,1-2-oxopropyl pyridinium chloride,1-2-oxopropyl pyridin-1-ium chloride,acmc-209jpw,1-acetonylpyridiniumchloride,1-pyridin-1-ium-1-ylpropan-2-one chloride,1-2-oxopropyl-2h-pyridin-2-ylium chloride PubChem CID: 2734121 SMILES: [Cl-].CC(=O)C[N+]1=CC=CC=C1

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Specifications

PubChem CID	2734121
CAS	42508-60-1
Molecular Weight (g/mol)	171.62
MDL Number	MFCD00031949
SMILES	[Cl-].CC(=O)C[N+]1=CC=CC=C1
Synonym	1-acetonylpyridinium chloride,n-acetonylpyridinium chloride,1-2-oxopropyl pyridinium chloride,1-2-oxopropyl pyridin-1-ium chloride,acmc-209jpw,1-acetonylpyridiniumchloride,1-pyridin-1-ium-1-ylpropan-2-one chloride,1-2-oxopropyl-2h-pyridin-2-ylium chloride
InChI Key	JHYYWKUENNZTMD-UHFFFAOYSA-M
Molecular Formula	C8H10ClNO

273

3-Methylquinoline, 98+%

CAS: 612-58-8 Molecular Formula: C10H9N Molecular Weight (g/mol): 143.19 MDL Number: MFCD00014661 InChI Key: DTBDAFLSBDGPEA-UHFFFAOYSA-N Synonym: quinoline, 3-methyl,3-methyl-1-benzazine,3-methyl-quinoline,ccris 2896,unii-1yc9rbw2g0,beta-methylquinoline,1yc9rbw2g0,3-methyl quinoline,pubchem2344,acmc-209mql PubChem CID: 11926 ChEBI: CHEBI:20140 IUPAC Name: 3-methylquinoline SMILES: CC1=CN=C2C=CC=CC2=C1

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Specifications

PubChem CID	11926
CAS	612-58-8
Molecular Weight (g/mol)	143.19
ChEBI	CHEBI:20140
MDL Number	MFCD00014661
SMILES	CC1=CN=C2C=CC=CC2=C1
Synonym	quinoline, 3-methyl,3-methyl-1-benzazine,3-methyl-quinoline,ccris 2896,unii-1yc9rbw2g0,beta-methylquinoline,1yc9rbw2g0,3-methyl quinoline,pubchem2344,acmc-209mql
IUPAC Name	3-methylquinoline
InChI Key	DTBDAFLSBDGPEA-UHFFFAOYSA-N
Molecular Formula	C10H9N

274

2-Bromopyridine, 99%

CAS: 109-04-6 Molecular Formula: C5H4BrN Molecular Weight (g/mol): 157.998 MDL Number: MFCD00006219 InChI Key: IMRWILPUOVGIMU-UHFFFAOYSA-N Synonym: o-bromopyridine,pyridine, 2-bromo,2-bromo-pyridine,2-pyridyl bromide,alpha-bromopyridine,beta-bromopyridine,bromopyridine,2-bromopyridin,2-bromo pyridine,unii-7z7mlc4vd8 PubChem CID: 7973 ChEBI: CHEBI:51574 IUPAC Name: 2-bromopyridine SMILES: C1=CC=NC(=C1)Br

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Specifications

PubChem CID	7973
CAS	109-04-6
Molecular Weight (g/mol)	157.998
ChEBI	CHEBI:51574
MDL Number	MFCD00006219
SMILES	C1=CC=NC(=C1)Br
Synonym	o-bromopyridine,pyridine, 2-bromo,2-bromo-pyridine,2-pyridyl bromide,alpha-bromopyridine,beta-bromopyridine,bromopyridine,2-bromopyridin,2-bromo pyridine,unii-7z7mlc4vd8
IUPAC Name	2-bromopyridine
InChI Key	IMRWILPUOVGIMU-UHFFFAOYSA-N
Molecular Formula	C5H4BrN

275

Milrinone, 98+%

CAS: 78415-72-2 Molecular Formula: C12H9N3O Molecular Weight (g/mol): 211.224 MDL Number: MFCD00133539 InChI Key: PZRHRDRVRGEVNW-UHFFFAOYSA-N Synonym: milrinone,primacor,corotrope,corotrop,milrinona,milrinonum,milrinonum latin,milrinona spanish,milrila,unii-ju9yax04c7 PubChem CID: 4197 ChEBI: CHEBI:50693 IUPAC Name: 6-methyl-2-oxo-5-pyridin-4-yl-1H-pyridine-3-carbonitrile SMILES: CC1=C(C=C(C(=O)N1)C#N)C2=CC=NC=C2

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Specifications

PubChem CID	4197
CAS	78415-72-2
Molecular Weight (g/mol)	211.224
ChEBI	CHEBI:50693
MDL Number	MFCD00133539
SMILES	CC1=C(C=C(C(=O)N1)C#N)C2=CC=NC=C2
Synonym	milrinone,primacor,corotrope,corotrop,milrinona,milrinonum,milrinonum latin,milrinona spanish,milrila,unii-ju9yax04c7
IUPAC Name	6-methyl-2-oxo-5-pyridin-4-yl-1H-pyridine-3-carbonitrile
InChI Key	PZRHRDRVRGEVNW-UHFFFAOYSA-N
Molecular Formula	C12H9N3O

276

Brompheniramine maleate

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277

3,4-Lutidine, 98+%

CAS: 583-58-4 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.156 MDL Number: MFCD00006403 InChI Key: NURQLCJSMXZBPC-UHFFFAOYSA-N PubChem CID: 11417 IUPAC Name: 3,4-dimethylpyridine SMILES: CC1=C(C=NC=C1)C

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Specifications

PubChem CID	11417
CAS	583-58-4
Molecular Weight (g/mol)	107.156
MDL Number	MFCD00006403
SMILES	CC1=C(C=NC=C1)C
IUPAC Name	3,4-dimethylpyridine
InChI Key	NURQLCJSMXZBPC-UHFFFAOYSA-N
Molecular Formula	C7H9N

278

Ethyl 2-methylnicotinate, 97%

CAS: 1721-26-2 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD00006336 InChI Key: TZORNSWZUZDUCU-UHFFFAOYSA-N Synonym: ethyl 2-methylnicotinate,2-methylnicotinic acid ethyl ester,2-methyl-nicotinic acid ethyl ester,3-pyridinecarboxylic acid, 2-methyl-, ethyl ester,ethyl 2-methyl nicotinate,ethyl 2-methyl-3-pyridinecarboxylate,2-methyl-3-pyridinecarboxylic acid ethyl ester,2-methylpyridine-3-carboxylic acid ethyl ester,ethyl 2-methylpyridine-3-carboxylate∼2-methylnicotinic acid ethyl ester,pubchem12727 PubChem CID: 74401 IUPAC Name: ethyl 2-methylpyridine-3-carboxylate SMILES: CCOC(=O)C1=CC=CN=C1C

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Specifications

PubChem CID	74401
CAS	1721-26-2
Molecular Weight (g/mol)	165.19
MDL Number	MFCD00006336
SMILES	CCOC(=O)C1=CC=CN=C1C
Synonym	ethyl 2-methylnicotinate,2-methylnicotinic acid ethyl ester,2-methyl-nicotinic acid ethyl ester,3-pyridinecarboxylic acid, 2-methyl-, ethyl ester,ethyl 2-methyl nicotinate,ethyl 2-methyl-3-pyridinecarboxylate,2-methyl-3-pyridinecarboxylic acid ethyl ester,2-methylpyridine-3-carboxylic acid ethyl ester,ethyl 2-methylpyridine-3-carboxylate∼2-methylnicotinic acid ethyl ester,pubchem12727
IUPAC Name	ethyl 2-methylpyridine-3-carboxylate
InChI Key	TZORNSWZUZDUCU-UHFFFAOYSA-N
Molecular Formula	C9H11NO2

279

2,3-Lutidine, 99%

CAS: 583-61-9 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.156 MDL Number: MFCD00009605 InChI Key: HPYNZHMRTTWQTB-UHFFFAOYSA-N Synonym: 2,3-lutidine,pyridine, 2,3-dimethyl,pyridine, dimethyl,dimethylpyridine,unii-5q0f649h6g,2,3-dimethyl-pyridine,2-3-lutidine,pyridine,3-dimethyl,2,3-d1methylpyridine,pubchem20520 PubChem CID: 11420 IUPAC Name: 2,3-dimethylpyridine SMILES: CC1=C(N=CC=C1)C

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Specifications

PubChem CID	11420
CAS	583-61-9
Molecular Weight (g/mol)	107.156
MDL Number	MFCD00009605
SMILES	CC1=C(N=CC=C1)C
Synonym	2,3-lutidine,pyridine, 2,3-dimethyl,pyridine, dimethyl,dimethylpyridine,unii-5q0f649h6g,2,3-dimethyl-pyridine,2-3-lutidine,pyridine,3-dimethyl,2,3-d1methylpyridine,pubchem20520
IUPAC Name	2,3-dimethylpyridine
InChI Key	HPYNZHMRTTWQTB-UHFFFAOYSA-N
Molecular Formula	C7H9N

280

2,4-Dichloro-3-cyanopyridine, 95%

CAS: 180995-12-4 Molecular Formula: C6H2Cl2N2 Molecular Weight (g/mol): 172.996 MDL Number: MFCD09750302 InChI Key: OQYZEFBWEXEOPL-UHFFFAOYSA-N PubChem CID: 21997828 IUPAC Name: 2,4-dichloropyridine-3-carbonitrile SMILES: C1=CN=C(C(=C1Cl)C#N)Cl

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Specifications

PubChem CID	21997828
CAS	180995-12-4
Molecular Weight (g/mol)	172.996
MDL Number	MFCD09750302
SMILES	C1=CN=C(C(=C1Cl)C#N)Cl
IUPAC Name	2,4-dichloropyridine-3-carbonitrile
InChI Key	OQYZEFBWEXEOPL-UHFFFAOYSA-N
Molecular Formula	C6H2Cl2N2

281

6-Chloro-4-methylpyridine-2-carboxylic acid, 95%

CAS: 324028-95-7 Molecular Formula: C7H6ClNO2 Molecular Weight (g/mol): 171.58 MDL Number: MFCD09834827 InChI Key: IDIRHQNTRMGBPJ-UHFFFAOYSA-N Synonym: 6-chloro-4-methyl-2-pyridinecarboxylic acid,6-chloro-4-methylpicolinic acid,6-chloro-4-methyl-pyridine-2-carboxylic acid,6-chloranyl-4-methyl-pyridine-2-carboxylic acid PubChem CID: 23002381 IUPAC Name: 6-chloro-4-methylpyridine-2-carboxylic acid SMILES: CC1=CC(=NC(=C1)Cl)C(=O)O

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Specifications

PubChem CID	23002381
CAS	324028-95-7
Molecular Weight (g/mol)	171.58
MDL Number	MFCD09834827
SMILES	CC1=CC(=NC(=C1)Cl)C(=O)O
Synonym	6-chloro-4-methyl-2-pyridinecarboxylic acid,6-chloro-4-methylpicolinic acid,6-chloro-4-methyl-pyridine-2-carboxylic acid,6-chloranyl-4-methyl-pyridine-2-carboxylic acid
IUPAC Name	6-chloro-4-methylpyridine-2-carboxylic acid
InChI Key	IDIRHQNTRMGBPJ-UHFFFAOYSA-N
Molecular Formula	C7H6ClNO2

282

2-Iodo-5-(trifluoromethyl)pyridine, 96%

CAS: 100366-75-4 Molecular Formula: C6H3F3IN Molecular Weight (g/mol): 273.00 MDL Number: MFCD08741351 InChI Key: WSEVWIIOEQZEOU-UHFFFAOYSA-N PubChem CID: 22147841 IUPAC Name: 2-iodo-5-(trifluoromethyl)pyridine SMILES: FC(F)(F)C1=CN=C(I)C=C1

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Specifications

PubChem CID	22147841
CAS	100366-75-4
Molecular Weight (g/mol)	273.00
MDL Number	MFCD08741351
SMILES	FC(F)(F)C1=CN=C(I)C=C1
IUPAC Name	2-iodo-5-(trifluoromethyl)pyridine
InChI Key	WSEVWIIOEQZEOU-UHFFFAOYSA-N
Molecular Formula	C6H3F3IN

283

Methyl 6-chloropyridine-2-carboxylate, 95%

CAS: 6636-55-1 Molecular Formula: C7H6ClNO2 Molecular Weight (g/mol): 171.58 MDL Number: MFCD00155391 InChI Key: TWUXBVMXSBEKHA-UHFFFAOYSA-N Synonym: methyl 6-chloropicolinate,methyl 6-chloro-2-pyridinecarboxylate,2-pyridinecarboxylic acid, 6-chloro-, methyl ester,2-chloropyridine-6-carboxylate methyl,6-chloro-2-picolinic acid methyl ester,6-chloropicolinic acid methyl ester,methyl 2-chloro-6-pyridinecarboxylate,methyl 2-chloropyridine-6-carboxylate,6-chloro-pyridine-2-carboxylic acid methyl ester,6-chloro-2-pyridinecarboxylic acid methyl ester PubChem CID: 242723 IUPAC Name: methyl 6-chloropyridine-2-carboxylate SMILES: COC(=O)C1=NC(=CC=C1)Cl

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Specifications

PubChem CID	242723
CAS	6636-55-1
Molecular Weight (g/mol)	171.58
MDL Number	MFCD00155391
SMILES	COC(=O)C1=NC(=CC=C1)Cl
Synonym	methyl 6-chloropicolinate,methyl 6-chloro-2-pyridinecarboxylate,2-pyridinecarboxylic acid, 6-chloro-, methyl ester,2-chloropyridine-6-carboxylate methyl,6-chloro-2-picolinic acid methyl ester,6-chloropicolinic acid methyl ester,methyl 2-chloro-6-pyridinecarboxylate,methyl 2-chloropyridine-6-carboxylate,6-chloro-pyridine-2-carboxylic acid methyl ester,6-chloro-2-pyridinecarboxylic acid methyl ester
IUPAC Name	methyl 6-chloropyridine-2-carboxylate
InChI Key	TWUXBVMXSBEKHA-UHFFFAOYSA-N
Molecular Formula	C7H6ClNO2

284

2-Bromo-5-chloro-3-nitropyridine, 98%

CAS: 75806-86-9 Molecular Formula: C5H2BrClN2O2 Molecular Weight (g/mol): 237.437 MDL Number: MFCD07368982 InChI Key: VFMIDVIAQMFGGP-UHFFFAOYSA-N Synonym: 2-bromo-3-nitro-5-chloropyridine,pyridine, 2-bromo-5-chloro-3-nitro,2-bromo-5-chloro-3-nitro-pyridine,pubchem5951,acmc-1bggp,ksc495s5l,2-bromo-5-chloro-3-nitro pyridine,3-nitro-2-bromo-5-chloropyridine,5-chloro-2-bromo-3-nitropyridine PubChem CID: 280681 IUPAC Name: 2-bromo-5-chloro-3-nitropyridine SMILES: C1=C(C(=NC=C1Cl)Br)[N+](=O)[O-]

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Specifications

PubChem CID	280681
CAS	75806-86-9
Molecular Weight (g/mol)	237.437
MDL Number	MFCD07368982
SMILES	C1=C(C(=NC=C1Cl)Br)[N+](=O)[O-]
Synonym	2-bromo-3-nitro-5-chloropyridine,pyridine, 2-bromo-5-chloro-3-nitro,2-bromo-5-chloro-3-nitro-pyridine,pubchem5951,acmc-1bggp,ksc495s5l,2-bromo-5-chloro-3-nitro pyridine,3-nitro-2-bromo-5-chloropyridine,5-chloro-2-bromo-3-nitropyridine
IUPAC Name	2-bromo-5-chloro-3-nitropyridine
InChI Key	VFMIDVIAQMFGGP-UHFFFAOYSA-N
Molecular Formula	C5H2BrClN2O2

285

3-Cyano-4-methoxy-2-pyridone, 95%, Thermo Scientific Chemicals

CAS: 21642-98-8 Molecular Formula: C7H6N2O2 Molecular Weight (g/mol): 150.14 MDL Number: MFCD00975442 InChI Key: MWGIDWPSRDMIQN-UHFFFAOYSA-N Synonym: 4-methoxy-2-oxo-1,2-dihydropyridine-3-carbonitrile,4-methoxy-2-oxo-1,2-dihydro-pyridine-3-carbonitrile,3-cyano-2-hydroxy-4-methoxypyridine,4-methoxy-2-oxo-1,2-dihydro-3-pyridinecarbonitrile,2-hydroxy-4-methoxynicotinonitrile,1,2-dihydro-4-methoxy-2-oxo-3-pyridinecarbonitrile,3-pyridinecarbonitrile, 1,2-dihydro-4-methoxy-2-oxo,3-cyano-4-methoxy-2 1h-pyridinone,2-hydroxy-4-methoxy-nicotinonitrile,3-cyano-4-methoxy-2-1h-pyridinone PubChem CID: 2786702 SMILES: COC1=C(C#N)C(=O)NC=C1

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Specifications

PubChem CID	2786702
CAS	21642-98-8
Molecular Weight (g/mol)	150.14
MDL Number	MFCD00975442
SMILES	COC1=C(C#N)C(=O)NC=C1
Synonym	4-methoxy-2-oxo-1,2-dihydropyridine-3-carbonitrile,4-methoxy-2-oxo-1,2-dihydro-pyridine-3-carbonitrile,3-cyano-2-hydroxy-4-methoxypyridine,4-methoxy-2-oxo-1,2-dihydro-3-pyridinecarbonitrile,2-hydroxy-4-methoxynicotinonitrile,1,2-dihydro-4-methoxy-2-oxo-3-pyridinecarbonitrile,3-pyridinecarbonitrile, 1,2-dihydro-4-methoxy-2-oxo,3-cyano-4-methoxy-2 1h-pyridinone,2-hydroxy-4-methoxy-nicotinonitrile,3-cyano-4-methoxy-2-1h-pyridinone
InChI Key	MWGIDWPSRDMIQN-UHFFFAOYSA-N
Molecular Formula	C7H6N2O2

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