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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1,321 – 1,335 of 145,433 results

1,321

3-Cyano-4-methylpyridine 98.0+%, TCI America™

CAS: 5444-01-9 Molecular Formula: C7H6N2 Molecular Weight (g/mol): 118.14 MDL Number: MFCD00234272 InChI Key: XLAPHZHNODDMDD-UHFFFAOYSA-N Synonym: 3-cyano-4-methylpyridine,4-methylnicotinonitrile,3-cyano-4-picoline,4-methyl-nicotinonitrile,3-pyridinecarbonitrile, 4-methyl,4-methyl-3-pyridinecarbonitrile,3-cyano-4-methylpyridine 3-cyano-4-picoline,pubchem6623,pubchem18426,4-methyl nicotinonitrile PubChem CID: 227806 IUPAC Name: 4-methylpyridine-3-carbonitrile SMILES: CC1=C(C=NC=C1)C#N

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Specifications

PubChem CID	227806
CAS	5444-01-9
Molecular Weight (g/mol)	118.14
MDL Number	MFCD00234272
SMILES	CC1=C(C=NC=C1)C#N
Synonym	3-cyano-4-methylpyridine,4-methylnicotinonitrile,3-cyano-4-picoline,4-methyl-nicotinonitrile,3-pyridinecarbonitrile, 4-methyl,4-methyl-3-pyridinecarbonitrile,3-cyano-4-methylpyridine 3-cyano-4-picoline,pubchem6623,pubchem18426,4-methyl nicotinonitrile
IUPAC Name	4-methylpyridine-3-carbonitrile
InChI Key	XLAPHZHNODDMDD-UHFFFAOYSA-N
Molecular Formula	C7H6N2

1,322

Ethyl Isonicotinate 98.0+%, TCI America™

CAS: 1570-45-2 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD00006428 InChI Key: MCRPKBUFXAKDKI-UHFFFAOYSA-N Synonym: ethyl isonicotinate,4-picolinic acid ethyl ester,ethyl 4-pyridinecarboxylate,isonicotinic acid, ethyl ester,4-carbethoxypyridine,4-pyridinecarboxylic acid, ethyl ester,isonicotinic acid ethyl ester,4-carboethoxypyridine,gamma-pyridinecarboxylic acid ethyl ester,.gamma.-pyridinecarboxylic acid ethyl ester PubChem CID: 15291 IUPAC Name: ethyl pyridine-4-carboxylate SMILES: CCOC(=O)C1=CC=NC=C1

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PubChem CID	15291
CAS	1570-45-2
Molecular Weight (g/mol)	151.165
MDL Number	MFCD00006428
SMILES	CCOC(=O)C1=CC=NC=C1
Synonym	ethyl isonicotinate,4-picolinic acid ethyl ester,ethyl 4-pyridinecarboxylate,isonicotinic acid, ethyl ester,4-carbethoxypyridine,4-pyridinecarboxylic acid, ethyl ester,isonicotinic acid ethyl ester,4-carboethoxypyridine,gamma-pyridinecarboxylic acid ethyl ester,.gamma.-pyridinecarboxylic acid ethyl ester
IUPAC Name	ethyl pyridine-4-carboxylate
InChI Key	MCRPKBUFXAKDKI-UHFFFAOYSA-N
Molecular Formula	C8H9NO2

1,323

3-(Trifluoromethyl)pyridine-2-carboxylic Acid 98.0+%, TCI America™

CAS: 87407-12-3 Molecular Formula: C7H4F3NO2 Molecular Weight (g/mol): 191.11 MDL Number: MFCD07375386 InChI Key: DMWLBOPLZYJGPT-UHFFFAOYSA-N Synonym: 3-trifluoromethyl pyridine-2-carboxylic acid,3-trifluoromethyl picolinic acid,3-trifluoromethyl-2-pyridinecarboxylic acid,2-pyridinecarboxylic acid, 3-trifluoromethyl,3-trifluoromethyl-2-picolinic acid,acmc-209qkb,ksc447o0j,3-trifluoromethylpicolinic acid,trifluoromethyl-2-picolinic acid PubChem CID: 13233844 IUPAC Name: 3-(trifluoromethyl)pyridine-2-carboxylic acid SMILES: OC(=O)C1=C(C=CC=N1)C(F)(F)F

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Specifications

PubChem CID	13233844
CAS	87407-12-3
Molecular Weight (g/mol)	191.11
MDL Number	MFCD07375386
SMILES	OC(=O)C1=C(C=CC=N1)C(F)(F)F
Synonym	3-trifluoromethyl pyridine-2-carboxylic acid,3-trifluoromethyl picolinic acid,3-trifluoromethyl-2-pyridinecarboxylic acid,2-pyridinecarboxylic acid, 3-trifluoromethyl,3-trifluoromethyl-2-picolinic acid,acmc-209qkb,ksc447o0j,3-trifluoromethylpicolinic acid,trifluoromethyl-2-picolinic acid
IUPAC Name	3-(trifluoromethyl)pyridine-2-carboxylic acid
InChI Key	DMWLBOPLZYJGPT-UHFFFAOYSA-N
Molecular Formula	C7H4F3NO2

1,324

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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Specifications

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

1,325

Methyl 3-Methylpyridine-2-carboxylate 98.0+%, TCI America™

CAS: 59718-84-2 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD03789583 InChI Key: CCQFKEITVOTHIW-UHFFFAOYSA-N Synonym: 3-Methylpyridine-2-carboxylic Acid Methyl Ester, Methyl 3-Methylpicolinate, 3-Methylpicolinic Acid Methyl Ester PubChem CID: 12264487 IUPAC Name: methyl 3-methylpyridine-2-carboxylate SMILES: COC(=O)C1=C(C)C=CC=N1

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Specifications

PubChem CID	12264487
CAS	59718-84-2
Molecular Weight (g/mol)	151.17
MDL Number	MFCD03789583
SMILES	COC(=O)C1=C(C)C=CC=N1
Synonym	3-Methylpyridine-2-carboxylic Acid Methyl Ester, Methyl 3-Methylpicolinate, 3-Methylpicolinic Acid Methyl Ester
IUPAC Name	methyl 3-methylpyridine-2-carboxylate
InChI Key	CCQFKEITVOTHIW-UHFFFAOYSA-N
Molecular Formula	C8H9NO2

1,326

1-Butyl-4-methylpyridinium Bromide 98.0+%, TCI America™

CAS: 65350-59-6 Molecular Formula: C10H16BrN Molecular Weight (g/mol): 230.149 InChI Key: UWVZAZVPOZTKNM-UHFFFAOYSA-M PubChem CID: 13487610 IUPAC Name: 1-butyl-4-methylpyridin-1-ium;bromide SMILES: CCCC[N+]1=CC=C(C=C1)C.[Br-]

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Specifications

PubChem CID	13487610
CAS	65350-59-6
Molecular Weight (g/mol)	230.149
SMILES	CCCC[N+]1=CC=C(C=C1)C.[Br-]
IUPAC Name	1-butyl-4-methylpyridin-1-ium;bromide
InChI Key	UWVZAZVPOZTKNM-UHFFFAOYSA-M
Molecular Formula	C10H16BrN

1,327

5-Fluoronicotinic Acid 98.0+%, TCI America™

CAS: 402-66-4 Molecular Formula: C6H4FNO2 Molecular Weight (g/mol): 141.10 MDL Number: MFCD01318537 InChI Key: BXZSBDDOYIWMGC-UHFFFAOYSA-N Synonym: 5-fluoronicotinic acid,5-fluoro-3-pyridinecarboxylic acid,5-fluoro-nicotinic acid,3-pyridinecarboxylic acid, 5-fluoro,nicotinic acid, 5-fluoro,3-fluoro-5-carboxypyridine,3-fluoro-5-pyridinecarboxylic acid,5-fluoronicotinicacid,pubchem10942 PubChem CID: 120232 IUPAC Name: 5-fluoropyridine-3-carboxylic acid SMILES: OC(=O)C1=CN=CC(F)=C1

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Specifications

PubChem CID	120232
CAS	402-66-4
Molecular Weight (g/mol)	141.10
MDL Number	MFCD01318537
SMILES	OC(=O)C1=CN=CC(F)=C1
Synonym	5-fluoronicotinic acid,5-fluoro-3-pyridinecarboxylic acid,5-fluoro-nicotinic acid,3-pyridinecarboxylic acid, 5-fluoro,nicotinic acid, 5-fluoro,3-fluoro-5-carboxypyridine,3-fluoro-5-pyridinecarboxylic acid,5-fluoronicotinicacid,pubchem10942
IUPAC Name	5-fluoropyridine-3-carboxylic acid
InChI Key	BXZSBDDOYIWMGC-UHFFFAOYSA-N
Molecular Formula	C6H4FNO2

1,328

5-Hydroxypyridine-2-carboxylic Acid 98.0+%, TCI America™

CAS: 15069-92-8 Molecular Formula: C6H5NO3 Molecular Weight (g/mol): 139.11 MDL Number: MFCD00661309 InChI Key: CGRRUFNHHQCLDZ-UHFFFAOYSA-N Synonym: 5-hydroxypicolinic acid,5-hydroxy-2-pyridinecarboxylic acid,5-hydroxy-pyridine-2-carboxylic acid,6-carboxy-3-pyridinol,2-pyridinecarboxylic acid, 5-hydroxy,5-hydroxy-2-pyridine carboxylic acid,pubchem10094,5-hydroxypicolinic acidn,acmc-209d4x,ksc171o9d PubChem CID: 268740 IUPAC Name: 5-hydroxypyridine-2-carboxylic acid SMILES: C1=CC(=NC=C1O)C(=O)O

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Specifications

PubChem CID	268740
CAS	15069-92-8
Molecular Weight (g/mol)	139.11
MDL Number	MFCD00661309
SMILES	C1=CC(=NC=C1O)C(=O)O
Synonym	5-hydroxypicolinic acid,5-hydroxy-2-pyridinecarboxylic acid,5-hydroxy-pyridine-2-carboxylic acid,6-carboxy-3-pyridinol,2-pyridinecarboxylic acid, 5-hydroxy,5-hydroxy-2-pyridine carboxylic acid,pubchem10094,5-hydroxypicolinic acidn,acmc-209d4x,ksc171o9d
IUPAC Name	5-hydroxypyridine-2-carboxylic acid
InChI Key	CGRRUFNHHQCLDZ-UHFFFAOYSA-N
Molecular Formula	C6H5NO3

1,329

5-Bromo-2-chloro-3-cyanopyridine 98.0+%, TCI America™

CAS: 405224-23-9 Molecular Formula: C6H2BrClN2 Molecular Weight (g/mol): 217.45 MDL Number: MFCD09801046 InChI Key: MQOHJAYYYVQBSH-UHFFFAOYSA-N Synonym: 5-bromo-2-chloronicotinonitrile,5-bromo-2-chloro-3-cyanopyridine,5-bromo-2-chloro-3-pyridinecarbonitrile,3-pyridinecarbonitrile, 5-bromo-2-chloro,pubchem15627,acmc-1amn3,5-bromo-2-chloronicotinontrile,5-bromo-2-chloro-nicotinonitrile,5-bromo-2-chloro-pyridine-3-carbonitrile,5-bromo-2-chloropyridine-3-carbonitrile PubChem CID: 21948269 IUPAC Name: 5-bromo-2-chloropyridine-3-carbonitrile SMILES: ClC1=NC=C(Br)C=C1C#N

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Specifications

PubChem CID	21948269
CAS	405224-23-9
Molecular Weight (g/mol)	217.45
MDL Number	MFCD09801046
SMILES	ClC1=NC=C(Br)C=C1C#N
Synonym	5-bromo-2-chloronicotinonitrile,5-bromo-2-chloro-3-cyanopyridine,5-bromo-2-chloro-3-pyridinecarbonitrile,3-pyridinecarbonitrile, 5-bromo-2-chloro,pubchem15627,acmc-1amn3,5-bromo-2-chloronicotinontrile,5-bromo-2-chloro-nicotinonitrile,5-bromo-2-chloro-pyridine-3-carbonitrile,5-bromo-2-chloropyridine-3-carbonitrile
IUPAC Name	5-bromo-2-chloropyridine-3-carbonitrile
InChI Key	MQOHJAYYYVQBSH-UHFFFAOYSA-N
Molecular Formula	C6H2BrClN2

1,330

1-(2-Chloro-4-pyridyl)-3-phenylurea 98.0+%, TCI America™

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1,331

1-Propylpyridinium Chloride 98.0+%, TCI America™

CAS: 23271-47-8 Molecular Formula: C8H12ClN Molecular Weight (g/mol): 157.641 MDL Number: MFCD06797153 InChI Key: IBOIUWAYPMADRC-UHFFFAOYSA-M PubChem CID: 13561212 IUPAC Name: 1-propylpyridin-1-ium;chloride SMILES: CCC[N+]1=CC=CC=C1.[Cl-]

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Specifications

PubChem CID	13561212
CAS	23271-47-8
Molecular Weight (g/mol)	157.641
MDL Number	MFCD06797153
SMILES	CCC[N+]1=CC=CC=C1.[Cl-]
IUPAC Name	1-propylpyridin-1-ium;chloride
InChI Key	IBOIUWAYPMADRC-UHFFFAOYSA-M
Molecular Formula	C8H12ClN

1,332

2-Fluoro-3-iodopyridine 98.0+%, TCI America™

CAS: 113975-22-7 Molecular Formula: C5H3FIN Molecular Weight (g/mol): 222.989 MDL Number: MFCD03095287 InChI Key: WCDCAXVNBOLWNO-UHFFFAOYSA-N Synonym: 2-fluoro-3-iodo-pyridine,pyridine, 2-fluoro-3-iodo,zlchem 409,2-fluoro-3 iodopyridine,2-fluoro-3-iodo-pyridin,2-fluoro-3-iodopyridine,2-fluoro-3-iodopyridine;,2-fluoro-3-iodo pyridine,acmc-1c73w,ksc174s0n PubChem CID: 7009501 IUPAC Name: 2-fluoro-3-iodopyridine SMILES: C1=CC(=C(N=C1)F)I

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PubChem CID	7009501
CAS	113975-22-7
Molecular Weight (g/mol)	222.989
MDL Number	MFCD03095287
SMILES	C1=CC(=C(N=C1)F)I
Synonym	2-fluoro-3-iodo-pyridine,pyridine, 2-fluoro-3-iodo,zlchem 409,2-fluoro-3 iodopyridine,2-fluoro-3-iodo-pyridin,2-fluoro-3-iodopyridine,2-fluoro-3-iodopyridine;,2-fluoro-3-iodo pyridine,acmc-1c73w,ksc174s0n
IUPAC Name	2-fluoro-3-iodopyridine
InChI Key	WCDCAXVNBOLWNO-UHFFFAOYSA-N
Molecular Formula	C5H3FIN

1,333

2,6-Dimethylquinoline 99.0+%, TCI America™

CAS: 877-43-0 Molecular Formula: C11H11N Molecular Weight (g/mol): 157.216 MDL Number: MFCD00006762 InChI Key: JJPSZKIOGBRMHK-UHFFFAOYSA-N Synonym: p-toluquinaldine,quinoline, 2,6-dimethyl,6-methylquinaldine,unii-kst0m1t4mb,2,6-dimethyl-quinoline,kst0m1t4mb,pubchem5876,quinoline,6-dimethyl,acmc-209qpt,2,6-dimethylquinoline; PubChem CID: 13414 IUPAC Name: 2,6-dimethylquinoline SMILES: CC1=CC2=C(C=C1)N=C(C=C2)C

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Specifications

PubChem CID	13414
CAS	877-43-0
Molecular Weight (g/mol)	157.216
MDL Number	MFCD00006762
SMILES	CC1=CC2=C(C=C1)N=C(C=C2)C
Synonym	p-toluquinaldine,quinoline, 2,6-dimethyl,6-methylquinaldine,unii-kst0m1t4mb,2,6-dimethyl-quinoline,kst0m1t4mb,pubchem5876,quinoline,6-dimethyl,acmc-209qpt,2,6-dimethylquinoline;
IUPAC Name	2,6-dimethylquinoline
InChI Key	JJPSZKIOGBRMHK-UHFFFAOYSA-N
Molecular Formula	C11H11N

1,334

2-(4-Fluorophenyl)pyridine 98.0+%, TCI America™

CAS: 58861-53-3 Molecular Formula: C11H8FN Molecular Weight (g/mol): 173.19 MDL Number: MFCD06201382 InChI Key: MHWIDTQQBWGUCD-UHFFFAOYSA-N PubChem CID: 100868 IUPAC Name: 2-(4-fluorophenyl)pyridine SMILES: C1=CC=NC(=C1)C2=CC=C(C=C2)F

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Specifications

PubChem CID	100868
CAS	58861-53-3
Molecular Weight (g/mol)	173.19
MDL Number	MFCD06201382
SMILES	C1=CC=NC(=C1)C2=CC=C(C=C2)F
IUPAC Name	2-(4-fluorophenyl)pyridine
InChI Key	MHWIDTQQBWGUCD-UHFFFAOYSA-N
Molecular Formula	C11H8FN

1,335

1,7-Dichloro-4-methoxyisoquinoline 98.0+%, TCI America™

CAS: 630423-36-8 Molecular Formula: C10H7Cl2NO Molecular Weight (g/mol): 228.072 MDL Number: MFCD17012717 InChI Key: HOBCGPSQZNVUSJ-UHFFFAOYSA-N PubChem CID: 22250249 IUPAC Name: 1,7-dichloro-4-methoxyisoquinoline SMILES: COC1=CN=C(C2=C1C=CC(=C2)Cl)Cl

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Specifications

PubChem CID	22250249
CAS	630423-36-8
Molecular Weight (g/mol)	228.072
MDL Number	MFCD17012717
SMILES	COC1=CN=C(C2=C1C=CC(=C2)Cl)Cl
IUPAC Name	1,7-dichloro-4-methoxyisoquinoline
InChI Key	HOBCGPSQZNVUSJ-UHFFFAOYSA-N
Molecular Formula	C10H7Cl2NO

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Pyridines and derivatives

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