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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1,711 – 1,725 of 178,744 results

1,711

Hexadecylpyridinium Chloride Monohydrate 98.0+%, TCI America™

CAS: 6004-24-6 Molecular Formula: C21H40ClNO Molecular Weight (g/mol): 358.01 MDL Number: MFCD00149977 InChI Key: NFCRBQADEGXVDL-UHFFFAOYSA-M Synonym: cetylpyridinium chloride monohydrate,1-hexadecylpyridin-1-ium chloride hydrate,1-hexadecylpyridinium chloride monohydrate,hexadecylpyridinium chloride monohydrate,unii-d9om4sk49p,pyridinium, 1-hexadecyl-, chloride, monohydrate,d9om4sk49p,cetylpyridinii chloridum,sprol tn PubChem CID: 22324 ChEBI: CHEBI:3566 IUPAC Name: 1-hexadecyl-1,4-dihydropyridin-4-ylium hydrate chloride SMILES: O.[Cl-].CCCCCCCCCCCCCCCCN1C=C[CH+]C=C1

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PubChem CID	22324
CAS	6004-24-6
Molecular Weight (g/mol)	358.01
ChEBI	CHEBI:3566
MDL Number	MFCD00149977
SMILES	O.[Cl-].CCCCCCCCCCCCCCCCN1C=C[CH+]C=C1
Synonym	cetylpyridinium chloride monohydrate,1-hexadecylpyridin-1-ium chloride hydrate,1-hexadecylpyridinium chloride monohydrate,hexadecylpyridinium chloride monohydrate,unii-d9om4sk49p,pyridinium, 1-hexadecyl-, chloride, monohydrate,d9om4sk49p,cetylpyridinii chloridum,sprol tn
IUPAC Name	1-hexadecyl-1,4-dihydropyridin-4-ylium hydrate chloride
InChI Key	NFCRBQADEGXVDL-UHFFFAOYSA-M
Molecular Formula	C21H40ClNO

1,712

4-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine 98.0+%, TCI America™

CAS: 1009033-83-3 Molecular Formula: C17H20BNO2 Molecular Weight (g/mol): 281.162 MDL Number: MFCD20923942 InChI Key: ZTGKWVBDXOXURT-UHFFFAOYSA-N Synonym: 4,4,5,5-Tetramethyl-2-[3-(4-pyridyl)phenyl]-1,3,2-dioxaborolane, 3-(4-Pyridyl)phenylboronic Acid Pinacol Ester PubChem CID: 57416227 IUPAC Name: 4-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C3=CC=NC=C3

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PubChem CID	57416227
CAS	1009033-83-3
Molecular Weight (g/mol)	281.162
MDL Number	MFCD20923942
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C3=CC=NC=C3
Synonym	4,4,5,5-Tetramethyl-2-[3-(4-pyridyl)phenyl]-1,3,2-dioxaborolane, 3-(4-Pyridyl)phenylboronic Acid Pinacol Ester
IUPAC Name	4-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine
InChI Key	ZTGKWVBDXOXURT-UHFFFAOYSA-N
Molecular Formula	C17H20BNO2

1,713

2-Bromo-3-(trifluoromethyl)pyridine 98.0+%, TCI America™

CAS: 175205-82-0 Molecular Formula: C6H3BrF3N Molecular Weight (g/mol): 225.996 MDL Number: MFCD00153084 InChI Key: OFGSIPQYQUVVPL-UHFFFAOYSA-N Synonym: 2-bromo-3-trifluoromethyl pyridine,2-bromo-3-trifluorormethyl pyridine,pyridine, 2-bromo-3-trifluoromethyl,2-bromo-3-trifluormethyl-pyridine,pubchem2999,acmc-1bx8n,ksc174i2d,tpc-py049,buttpark 27\06-85 PubChem CID: 5193820 IUPAC Name: 2-bromo-3-(trifluoromethyl)pyridine SMILES: C1=CC(=C(N=C1)Br)C(F)(F)F

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Specifications

PubChem CID	5193820
CAS	175205-82-0
Molecular Weight (g/mol)	225.996
MDL Number	MFCD00153084
SMILES	C1=CC(=C(N=C1)Br)C(F)(F)F
Synonym	2-bromo-3-trifluoromethyl pyridine,2-bromo-3-trifluorormethyl pyridine,pyridine, 2-bromo-3-trifluoromethyl,2-bromo-3-trifluormethyl-pyridine,pubchem2999,acmc-1bx8n,ksc174i2d,tpc-py049,buttpark 27\06-85
IUPAC Name	2-bromo-3-(trifluoromethyl)pyridine
InChI Key	OFGSIPQYQUVVPL-UHFFFAOYSA-N
Molecular Formula	C6H3BrF3N

1,714

2-Cyano-6-methylpyridine 98.0+%, TCI America™

CAS: 1620-75-3 Molecular Formula: C7H6N2 Molecular Weight (g/mol): 118.14 MDL Number: MFCD00190586 InChI Key: CMADFEQMYFNYCF-UHFFFAOYSA-N Synonym: 6-methylpicolinonitrile,2-cyano-6-methylpyridine,6-methyl-2-pyridinecarbonitrile,2-methyl-6-cyanopyridine,6-methyl-pyridine-2-carbonitrile,2-pyridinecarbonitrile, 6-methyl,6-methyl-2-cyanopyridine,2-cyano-6-methyl pyridine,2-cyano-6-methylpyridine 2-cyano-6-picoline,6-methylpyridin-2-carbonitril PubChem CID: 74182 IUPAC Name: 6-methylpyridine-2-carbonitrile SMILES: CC1=CC=CC(=N1)C#N

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Specifications

PubChem CID	74182
CAS	1620-75-3
Molecular Weight (g/mol)	118.14
MDL Number	MFCD00190586
SMILES	CC1=CC=CC(=N1)C#N
Synonym	6-methylpicolinonitrile,2-cyano-6-methylpyridine,6-methyl-2-pyridinecarbonitrile,2-methyl-6-cyanopyridine,6-methyl-pyridine-2-carbonitrile,2-pyridinecarbonitrile, 6-methyl,6-methyl-2-cyanopyridine,2-cyano-6-methyl pyridine,2-cyano-6-methylpyridine 2-cyano-6-picoline,6-methylpyridin-2-carbonitril
IUPAC Name	6-methylpyridine-2-carbonitrile
InChI Key	CMADFEQMYFNYCF-UHFFFAOYSA-N
Molecular Formula	C7H6N2

1,715

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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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

1,716

4-Bromopyridine Hydrobromide 98.0+%, TCI America™

CAS: 74129-11-6 Molecular Formula: C5H5Br2N Molecular Weight (g/mol): 238.91 MDL Number: MFCD00060195 InChI Key: SMSVBXDZZQOTGB-UHFFFAOYSA-N PubChem CID: 44630127 IUPAC Name: 4-bromopyridine hydrobromide SMILES: Br.BrC1=CC=NC=C1

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Specifications

PubChem CID	44630127
CAS	74129-11-6
Molecular Weight (g/mol)	238.91
MDL Number	MFCD00060195
SMILES	Br.BrC1=CC=NC=C1
IUPAC Name	4-bromopyridine hydrobromide
InChI Key	SMSVBXDZZQOTGB-UHFFFAOYSA-N
Molecular Formula	C5H5Br2N

1,717

3-Aminoisonicotinic Acid 98.0+%, TCI America™

CAS: 7579-20-6 Molecular Formula: C6H5N2O2 Molecular Weight (g/mol): 137.12 MDL Number: MFCD00137840 InChI Key: FYEQKMAVRYRMBL-UHFFFAOYSA-M Synonym: 3-aminoisonicotinic acid,3-amino-4-pyridinecarboxylic acid,3-amino-isonicotinic acid,3-amino-4-pyridine carboxylic acid,4-pyridinecarboxylic acid, 3-amino,3-amino-4-carboxypyridine,3-amino-4-pyridinecarboxylicacid,3-amino-4-carboxylic acid pyridine,pubchem2420,3-aminoisonicotinsaure PubChem CID: 459531 IUPAC Name: 3-aminopyridine-4-carboxylate SMILES: NC1=CN=CC=C1C([O-])=O

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Specifications

PubChem CID	459531
CAS	7579-20-6
Molecular Weight (g/mol)	137.12
MDL Number	MFCD00137840
SMILES	NC1=CN=CC=C1C([O-])=O
Synonym	3-aminoisonicotinic acid,3-amino-4-pyridinecarboxylic acid,3-amino-isonicotinic acid,3-amino-4-pyridine carboxylic acid,4-pyridinecarboxylic acid, 3-amino,3-amino-4-carboxypyridine,3-amino-4-pyridinecarboxylicacid,3-amino-4-carboxylic acid pyridine,pubchem2420,3-aminoisonicotinsaure
IUPAC Name	3-aminopyridine-4-carboxylate
InChI Key	FYEQKMAVRYRMBL-UHFFFAOYSA-M
Molecular Formula	C6H5N2O2

1,718

3,5-Dibromopyridine 98.0+%, TCI America™

CAS: 625-92-3 Molecular Formula: C5H3Br2N Molecular Weight (g/mol): 236.89 MDL Number: MFCD00014634 InChI Key: SOSPMXMEOFGPIM-UHFFFAOYSA-N Synonym: pyridine, 3,5-dibromo,3,5-dibromo-pyridine,3,5-dibromo pyridine,3,5-dibrompyridin,zlchem 300,3.5-dibromopyridine,3,5-dibromo-pyridin,pubchem2133,3, 5-dibromopyridine,acmc-1auln PubChem CID: 69369 ChEBI: CHEBI:51593 IUPAC Name: 3,5-dibromopyridine SMILES: BrC1=CC(Br)=CN=C1

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Specifications

PubChem CID	69369
CAS	625-92-3
Molecular Weight (g/mol)	236.89
ChEBI	CHEBI:51593
MDL Number	MFCD00014634
SMILES	BrC1=CC(Br)=CN=C1
Synonym	pyridine, 3,5-dibromo,3,5-dibromo-pyridine,3,5-dibromo pyridine,3,5-dibrompyridin,zlchem 300,3.5-dibromopyridine,3,5-dibromo-pyridin,pubchem2133,3, 5-dibromopyridine,acmc-1auln
IUPAC Name	3,5-dibromopyridine
InChI Key	SOSPMXMEOFGPIM-UHFFFAOYSA-N
Molecular Formula	C5H3Br2N

1,719

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

1,720

6-Chloro-2-hydroxypyridine 98.0+%, TCI America™

CAS: 16879-02-0 Molecular Formula: C5H4ClNO Molecular Weight (g/mol): 129.543 MDL Number: MFCD00006278 InChI Key: CLNNBQDAAGDAHI-UHFFFAOYSA-N Synonym: 6-chloropyridin-2-ol,2-chloro-6-hydroxypyridine,6-chloro-2-pyridinol,6-chloro-2-hydroxypyridine,6-chloropyridin-2 1h-one,2 1h-pyridinone, 6-chloro,6-chloro-2 1h-pyridinone,6-chloro-2-pyridone,6-chloropyridn-2-ol,2 1h-pyridone, 6-chloro PubChem CID: 85621 IUPAC Name: 6-chloro-1H-pyridin-2-one SMILES: C1=CC(=O)NC(=C1)Cl

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Specifications

PubChem CID	85621
CAS	16879-02-0
Molecular Weight (g/mol)	129.543
MDL Number	MFCD00006278
SMILES	C1=CC(=O)NC(=C1)Cl
Synonym	6-chloropyridin-2-ol,2-chloro-6-hydroxypyridine,6-chloro-2-pyridinol,6-chloro-2-hydroxypyridine,6-chloropyridin-2 1h-one,2 1h-pyridinone, 6-chloro,6-chloro-2 1h-pyridinone,6-chloro-2-pyridone,6-chloropyridn-2-ol,2 1h-pyridone, 6-chloro
IUPAC Name	6-chloro-1H-pyridin-2-one
InChI Key	CLNNBQDAAGDAHI-UHFFFAOYSA-N
Molecular Formula	C5H4ClNO

1,721

3-Amino-2-pyridone 96.0+%, TCI America™

CAS: 33630-99-8 Molecular Formula: C5H6N2O Molecular Weight (g/mol): 110.12 MDL Number: MFCD03411556 InChI Key: VTSFNCCQCOEPKF-UHFFFAOYSA-N Synonym: 3-amino-2-hydroxypyridine,3-aminopyridin-2-ol,3-amino-2-pyridinol,3-aminopyridin-2 1h-one,2 1h-pyridinone, 3-amino,3-amino-2-pyridone,3-amino-pyridin-2-ol,2-pyridinol, 3-amino,2-hydroxy-3-aminopyridine,3-aminohydropyridin-2-one PubChem CID: 322353 IUPAC Name: 3-amino-1,2-dihydropyridin-2-one SMILES: NC1=CC=CNC1=O

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Specifications

PubChem CID	322353
CAS	33630-99-8
Molecular Weight (g/mol)	110.12
MDL Number	MFCD03411556
SMILES	NC1=CC=CNC1=O
Synonym	3-amino-2-hydroxypyridine,3-aminopyridin-2-ol,3-amino-2-pyridinol,3-aminopyridin-2 1h-one,2 1h-pyridinone, 3-amino,3-amino-2-pyridone,3-amino-pyridin-2-ol,2-pyridinol, 3-amino,2-hydroxy-3-aminopyridine,3-aminohydropyridin-2-one
IUPAC Name	3-amino-1,2-dihydropyridin-2-one
InChI Key	VTSFNCCQCOEPKF-UHFFFAOYSA-N
Molecular Formula	C5H6N2O

1,722

2-Hydroxy-3-nitropyridine 98.0+%, TCI America™

CAS: 6332-56-5 Molecular Formula: C5H4N2O3 Molecular Weight (g/mol): 140.10 MDL Number: MFCD00006270 InChI Key: BOAFCICMVMFLIT-UHFFFAOYSA-N Synonym: 2-hydroxy-3-nitropyridine,3-nitropyridin-2-ol,3-nitro-2-pyridinol,3-nitropyridin-2 1h-one,2 1h-pyridinone, 3-nitro,3-nitro-2-hydroxypyridine,pyridine, 2-hydroxy-3-nitro,3-nitro-1,2-dihydropyridin-2-one,3-nitro-2-oxopyridine,2-pyridinol, 3-nitro PubChem CID: 22793 IUPAC Name: 3-nitro-1,2-dihydropyridin-2-one SMILES: [O-][N+](=O)C1=CC=CNC1=O

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Specifications

PubChem CID	22793
CAS	6332-56-5
Molecular Weight (g/mol)	140.10
MDL Number	MFCD00006270
SMILES	[O-][N+](=O)C1=CC=CNC1=O
Synonym	2-hydroxy-3-nitropyridine,3-nitropyridin-2-ol,3-nitro-2-pyridinol,3-nitropyridin-2 1h-one,2 1h-pyridinone, 3-nitro,3-nitro-2-hydroxypyridine,pyridine, 2-hydroxy-3-nitro,3-nitro-1,2-dihydropyridin-2-one,3-nitro-2-oxopyridine,2-pyridinol, 3-nitro
IUPAC Name	3-nitro-1,2-dihydropyridin-2-one
InChI Key	BOAFCICMVMFLIT-UHFFFAOYSA-N
Molecular Formula	C5H4N2O3

1,723

Harmol 98.0+%, TCI America™

CAS: 487-03-6 Molecular Formula: C12H10N2O Molecular Weight (g/mol): 198.225 MDL Number: MFCD00834164 InChI Key: LBBJNGFCXDOYMQ-UHFFFAOYSA-N Synonym: 7-Hydroxy-1-methyl-9H-pyrido[3,4-b]indole, 1-Methyl-9H-pyrido[3,4-b]indol-7-ol PubChem CID: 68094 IUPAC Name: 1-methyl-2,9-dihydropyrido[3,4-b]indol-7-one SMILES: CC1=C2C(=C3C=CC(=O)C=C3N2)C=CN1

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Specifications

PubChem CID	68094
CAS	487-03-6
Molecular Weight (g/mol)	198.225
MDL Number	MFCD00834164
SMILES	CC1=C2C(=C3C=CC(=O)C=C3N2)C=CN1
Synonym	7-Hydroxy-1-methyl-9H-pyrido[3,4-b]indole, 1-Methyl-9H-pyrido[3,4-b]indol-7-ol
IUPAC Name	1-methyl-2,9-dihydropyrido[3,4-b]indol-7-one
InChI Key	LBBJNGFCXDOYMQ-UHFFFAOYSA-N
Molecular Formula	C12H10N2O

1,724

3-Cyano-6-methyl-2-pyridone 98.0+%, TCI America™

CAS: 4241-27-4 Molecular Formula: C7H6N2O Molecular Weight (g/mol): 134.14 MDL Number: MFCD00006013,MFCD00084984 InChI Key: FIMGYEKEYXUTGD-UHFFFAOYSA-N Synonym: 2-hydroxy-6-methylnicotinonitrile,3-cyano-6-methyl-2 1h-pyridinone,3-cyano-6-methyl-2-pyridone,6-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile,2-hydroxy-6-methyl-nicotinonitrile,2-hydroxy-6-methylpyridine-3-carbonitrile,3-pyridinecarbonitrile, 1,2-dihydro-6-methyl-2-oxo,3-cyano-2-hydroxy-6-methylpyridine,3-cyano-6-methyl-2 1-pyridone,1,2-dihydro-6-methyl-2-oxo-3-pyridinecarbonitrile PubChem CID: 77919 IUPAC Name: 6-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile SMILES: CC1=CC=C(C#N)C(=O)N1

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Specifications

PubChem CID	77919
CAS	4241-27-4
Molecular Weight (g/mol)	134.14
MDL Number	MFCD00006013,MFCD00084984
SMILES	CC1=CC=C(C#N)C(=O)N1
Synonym	2-hydroxy-6-methylnicotinonitrile,3-cyano-6-methyl-2 1h-pyridinone,3-cyano-6-methyl-2-pyridone,6-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile,2-hydroxy-6-methyl-nicotinonitrile,2-hydroxy-6-methylpyridine-3-carbonitrile,3-pyridinecarbonitrile, 1,2-dihydro-6-methyl-2-oxo,3-cyano-2-hydroxy-6-methylpyridine,3-cyano-6-methyl-2 1-pyridone,1,2-dihydro-6-methyl-2-oxo-3-pyridinecarbonitrile
IUPAC Name	6-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile
InChI Key	FIMGYEKEYXUTGD-UHFFFAOYSA-N
Molecular Formula	C7H6N2O

1,725

Ethyl 2,6-Dichloronicotinate 98.0+%, TCI America™

CAS: 58584-86-4 Molecular Formula: C8H7Cl2NO2 Molecular Weight (g/mol): 220.05 MDL Number: MFCD09757510 InChI Key: KKYBVLDQTWQETN-UHFFFAOYSA-N Synonym: 2,6-Dichloronicotinic Acid Ethyl Ester, Ethyl 2,6-Dichloropyridine-3-carboxylate, 2,6-Dichloropyridine-3-carboxylic Acid Ethyl Ester PubChem CID: 12263987 IUPAC Name: ethyl 2,6-dichloropyridine-3-carboxylate SMILES: CCOC(=O)C1=C(Cl)N=C(Cl)C=C1

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Specifications

PubChem CID	12263987
CAS	58584-86-4
Molecular Weight (g/mol)	220.05
MDL Number	MFCD09757510
SMILES	CCOC(=O)C1=C(Cl)N=C(Cl)C=C1
Synonym	2,6-Dichloronicotinic Acid Ethyl Ester, Ethyl 2,6-Dichloropyridine-3-carboxylate, 2,6-Dichloropyridine-3-carboxylic Acid Ethyl Ester
IUPAC Name	ethyl 2,6-dichloropyridine-3-carboxylate
InChI Key	KKYBVLDQTWQETN-UHFFFAOYSA-N
Molecular Formula	C8H7Cl2NO2

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