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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166 – 180 of 142,572 results

166

n-Dodecylpyridinium chloride hydrate, 98%

CAS: 207234-02-4 Molecular Formula: C17H30ClN Molecular Weight (g/mol): 283.88 MDL Number: MFCD00011987 InChI Key: GKQHIYSTBXDYNQ-UHFFFAOYSA-M Synonym: 1-dodecylpyridin-1-ium chloride hydrate,laurylpyridinum chloride,1-dodecylpyridinium chloride hydrate,1-dodecylpyridin-1-ium hydrate chloride,c17h30n.cl.h2o,n-dodecylpyridinium chloride hydrate,dodecylpyridinium chloride monohydrate,n-dodecylpyridinium chloride monohydrate,1-dodecylpyridin-1-ium chloride-water 1/1/1 PubChem CID: 16211802 IUPAC Name: 1-dodecylpyridin-1-ium;chloride;hydrate SMILES: [Cl-].CCCCCCCCCCCC[N+]1=CC=CC=C1

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Specifications

PubChem CID	16211802
CAS	207234-02-4
Molecular Weight (g/mol)	283.88
MDL Number	MFCD00011987
SMILES	[Cl-].CCCCCCCCCCCC[N+]1=CC=CC=C1
Synonym	1-dodecylpyridin-1-ium chloride hydrate,laurylpyridinum chloride,1-dodecylpyridinium chloride hydrate,1-dodecylpyridin-1-ium hydrate chloride,c17h30n.cl.h2o,n-dodecylpyridinium chloride hydrate,dodecylpyridinium chloride monohydrate,n-dodecylpyridinium chloride monohydrate,1-dodecylpyridin-1-ium chloride-water 1/1/1
IUPAC Name	1-dodecylpyridin-1-ium;chloride;hydrate
InChI Key	GKQHIYSTBXDYNQ-UHFFFAOYSA-M
Molecular Formula	C17H30ClN

167

2,6-Dichloropyridine-N-oxide, 98%

CAS: 2587-00-0 Molecular Formula: C5H3Cl2NO Molecular Weight (g/mol): 163.99 MDL Number: MFCD00130246 InChI Key: RFOMGVDPYLWLOC-UHFFFAOYSA-N Synonym: 2,6-dichloropyridine n-oxide,2,6-dichloropyridine 1-oxide,2,6-dichloropyridine-n-oxide,2,6-dichloropyridin-1-ium-1-olate,pyridine, 2,6-dichloro-, 1-oxide,2,6-dichloropyridine-1-oxide,2,6-dichloropyridine n-o,ide,acmc-1cjmr,2,6-dichloropyridin-1-ol PubChem CID: 817673 IUPAC Name: 2,6-dichloro-1-oxidopyridin-1-ium SMILES: [O-][N+]1=C(Cl)C=CC=C1Cl

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Specifications

PubChem CID	817673
CAS	2587-00-0
Molecular Weight (g/mol)	163.99
MDL Number	MFCD00130246
SMILES	[O-][N+]1=C(Cl)C=CC=C1Cl
Synonym	2,6-dichloropyridine n-oxide,2,6-dichloropyridine 1-oxide,2,6-dichloropyridine-n-oxide,2,6-dichloropyridin-1-ium-1-olate,pyridine, 2,6-dichloro-, 1-oxide,2,6-dichloropyridine-1-oxide,2,6-dichloropyridine n-o,ide,acmc-1cjmr,2,6-dichloropyridin-1-ol
IUPAC Name	2,6-dichloro-1-oxidopyridin-1-ium
InChI Key	RFOMGVDPYLWLOC-UHFFFAOYSA-N
Molecular Formula	C5H3Cl2NO

168

2-Amino-5-bromo-3-iodopyridine, 98%, Thermo Scientific Chemicals

CAS: 381233-96-1 Molecular Formula: C5H4BrIN2 Molecular Weight (g/mol): 298.91 MDL Number: MFCD06659000 InChI Key: XPERZSKJGNUSHI-UHFFFAOYSA-N Synonym: 2-amino-5-bromo-3-iodopyridine,5-bromo-3-iodo-pyridin-2-ylamine,2-amino-3-iodo-5-bromopyridine,5-bromo-3-iodo-2-pyridinamine,2-pyridinamine, 5-bromo-3-iodo,5-bromo-3-iodo-pyridin-2-amine,pubchem8081,acmc-1csc4,ksc495q4p,5-bromo-3-iodopyridine-2-amine PubChem CID: 1516508 IUPAC Name: 5-bromo-3-iodopyridin-2-amine SMILES: NC1=NC=C(Br)C=C1I

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Specifications

PubChem CID	1516508
CAS	381233-96-1
Molecular Weight (g/mol)	298.91
MDL Number	MFCD06659000
SMILES	NC1=NC=C(Br)C=C1I
Synonym	2-amino-5-bromo-3-iodopyridine,5-bromo-3-iodo-pyridin-2-ylamine,2-amino-3-iodo-5-bromopyridine,5-bromo-3-iodo-2-pyridinamine,2-pyridinamine, 5-bromo-3-iodo,5-bromo-3-iodo-pyridin-2-amine,pubchem8081,acmc-1csc4,ksc495q4p,5-bromo-3-iodopyridine-2-amine
IUPAC Name	5-bromo-3-iodopyridin-2-amine
InChI Key	XPERZSKJGNUSHI-UHFFFAOYSA-N
Molecular Formula	C5H4BrIN2

169

2-Bromo-6-pyridinemethanol, 96%

CAS: 33674-96-3 Molecular Formula: C6H6BrNO Molecular Weight (g/mol): 188.02 MDL Number: MFCD04039884 InChI Key: XDDGKNRSCDEWBR-UHFFFAOYSA-N Synonym: 6-bromopyridin-2-yl methanol,2-bromo-6-pyridinemethanol,2-bromo-6-hydroxymethyl pyridine,6-bromo-2-hydroxymethyl pyridine,2-pyridinemethanol, 6-bromo,6-bromopyridine-2-methanol,6-bromo-pyridine-2-yl methanol,6-bromo-2-pyridinemethanol,6-bromo-pyridin-2-yl-methanol,6-bromo-pyridin-2-yl methanol PubChem CID: 3517811 IUPAC Name: (6-bromopyridin-2-yl)methanol SMILES: OCC1=CC=CC(Br)=N1

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Specifications

PubChem CID	3517811
CAS	33674-96-3
Molecular Weight (g/mol)	188.02
MDL Number	MFCD04039884
SMILES	OCC1=CC=CC(Br)=N1
Synonym	6-bromopyridin-2-yl methanol,2-bromo-6-pyridinemethanol,2-bromo-6-hydroxymethyl pyridine,6-bromo-2-hydroxymethyl pyridine,2-pyridinemethanol, 6-bromo,6-bromopyridine-2-methanol,6-bromo-pyridine-2-yl methanol,6-bromo-2-pyridinemethanol,6-bromo-pyridin-2-yl-methanol,6-bromo-pyridin-2-yl methanol
IUPAC Name	(6-bromopyridin-2-yl)methanol
InChI Key	XDDGKNRSCDEWBR-UHFFFAOYSA-N
Molecular Formula	C6H6BrNO

170

3,5-Dimethylpyridine-4-boronic acid pinacol ester, 95%

CAS: 1032358-02-3 Molecular Formula: C13H20BNO2 Molecular Weight (g/mol): 233.12 MDL Number: MFCD10566506 InChI Key: PLCYEDJFSPVVLL-UHFFFAOYSA-N Synonym: 3,5-dimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,3,5-dimethylpyridine-4-boronic acid pinacol ester,2-3,5-dimethyl-4-pyridinyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3,5-dimethyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine,3,5-dimethyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine PubChem CID: 45588136 IUPAC Name: 3,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine SMILES: CC1=CN=CC(C)=C1B1OC(C)(C)C(C)(C)O1

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Specifications

PubChem CID	45588136
CAS	1032358-02-3
Molecular Weight (g/mol)	233.12
MDL Number	MFCD10566506
SMILES	CC1=CN=CC(C)=C1B1OC(C)(C)C(C)(C)O1
Synonym	3,5-dimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,3,5-dimethylpyridine-4-boronic acid pinacol ester,2-3,5-dimethyl-4-pyridinyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3,5-dimethyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine,3,5-dimethyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine
IUPAC Name	3,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
InChI Key	PLCYEDJFSPVVLL-UHFFFAOYSA-N
Molecular Formula	C13H20BNO2

171

Trazodone hydorchloride, 99.9%, MP Biomedicals™

CAS: 25332-39-2 Molecular Formula: C19H23Cl2N5O Molecular Weight (g/mol): 408.327 InChI Key: OHHDIOKRWWOXMT-UHFFFAOYSA-N Synonym: trazodone hydrochloride,trazodone hcl,desyrel,bimaran,molipaxin,devidon,pragmazone,thombran,tombran,tritico PubChem CID: 62935 ChEBI: CHEBI:9655 IUPAC Name: 2-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one;hydrochloride SMILES: C1CN(CCN1CCCN2C(=O)N3C=CC=CC3=N2)C4=CC(=CC=C4)Cl.Cl

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Specifications

PubChem CID	62935
CAS	25332-39-2
Molecular Weight (g/mol)	408.327
ChEBI	CHEBI:9655
SMILES	C1CN(CCN1CCCN2C(=O)N3C=CC=CC3=N2)C4=CC(=CC=C4)Cl.Cl
Synonym	trazodone hydrochloride,trazodone hcl,desyrel,bimaran,molipaxin,devidon,pragmazone,thombran,tombran,tritico
IUPAC Name	2-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one;hydrochloride
InChI Key	OHHDIOKRWWOXMT-UHFFFAOYSA-N
Molecular Formula	C19H23Cl2N5O

172

2-Mercaptopyridine, 98%

CAS: 2637-34-5 Molecular Formula: C5H5NS Molecular Weight (g/mol): 111.162 MDL Number: MFCD00006285 InChI Key: WHMDPDGBKYUEMW-UHFFFAOYSA-N Synonym: 2-mercaptopyridine,2-pyridinethiol,pyridine-2-thiol,2-thiopyridine,pyrid-2-thione,2 1h-pyridinethione,pyridinethione,2-thiopyridone,2-pyridinethione,2-mercapto pyridine PubChem CID: 2723698 ChEBI: CHEBI:45223 IUPAC Name: 1H-pyridine-2-thione SMILES: C1=CC(=S)NC=C1

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Specifications

PubChem CID	2723698
CAS	2637-34-5
Molecular Weight (g/mol)	111.162
ChEBI	CHEBI:45223
MDL Number	MFCD00006285
SMILES	C1=CC(=S)NC=C1
Synonym	2-mercaptopyridine,2-pyridinethiol,pyridine-2-thiol,2-thiopyridine,pyrid-2-thione,2 1h-pyridinethione,pyridinethione,2-thiopyridone,2-pyridinethione,2-mercapto pyridine
IUPAC Name	1H-pyridine-2-thione
InChI Key	WHMDPDGBKYUEMW-UHFFFAOYSA-N
Molecular Formula	C5H5NS

173

2-Hydroxy-6-methylnicotinic acid, 98+%

CAS: 38116-61-9 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.137 MDL Number: MFCD00006272 InChI Key: XRIHTJYXIHOBDQ-UHFFFAOYSA-N Synonym: 2-hydroxy-6-methylnicotinic acid,2-hydroxy-6-methylpyridine-3-carboxylic acid,6-methyl-2-oxo-1,2-dihydropyridine-3-carboxylic acid,chembl50725,3-pyridinecarboxylic acid, 1,2-dihydro-6-methyl-2-oxo,2-hydroxy-6-methyl nicotinic acid,2-hydroxy-6-methyl-nicotinic acid,6-methyl-2-oxo-1,2-dihydro-pyridine-3-carboxylic acid,6-methyl-2-oxohydropyridine-3-carboxylic acid,2-hydroxy-6-methylnicotinicacid PubChem CID: 94960 IUPAC Name: 6-methyl-2-oxo-1H-pyridine-3-carboxylic acid SMILES: CC1=CC=C(C(=O)N1)C(=O)O

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Specifications

PubChem CID	94960
CAS	38116-61-9
Molecular Weight (g/mol)	153.137
MDL Number	MFCD00006272
SMILES	CC1=CC=C(C(=O)N1)C(=O)O
Synonym	2-hydroxy-6-methylnicotinic acid,2-hydroxy-6-methylpyridine-3-carboxylic acid,6-methyl-2-oxo-1,2-dihydropyridine-3-carboxylic acid,chembl50725,3-pyridinecarboxylic acid, 1,2-dihydro-6-methyl-2-oxo,2-hydroxy-6-methyl nicotinic acid,2-hydroxy-6-methyl-nicotinic acid,6-methyl-2-oxo-1,2-dihydro-pyridine-3-carboxylic acid,6-methyl-2-oxohydropyridine-3-carboxylic acid,2-hydroxy-6-methylnicotinicacid
IUPAC Name	6-methyl-2-oxo-1H-pyridine-3-carboxylic acid
InChI Key	XRIHTJYXIHOBDQ-UHFFFAOYSA-N
Molecular Formula	C7H7NO3

174

2-Amino-5-phenylpyridine, 97%

CAS: 33421-40-8 Molecular Formula: C11H10N2 Molecular Weight (g/mol): 170.22 MDL Number: MFCD01692452 InChI Key: OAPVIBHQRYFYSE-UHFFFAOYSA-N Synonym: 2-amino-5-phenylpyridine,5-phenyl-2-pyridinamine,2-pyridinamine, 5-phenyl,phe-p-1,5-phenyl-pyridin-2-ylamine,5-phenylpyridin-2-ylamine,2-amino-5-phenyl pyridine,pyridine, 2-amino-5-phenyl,acmc-1adxr,5-phenyl-2-pyridylamine PubChem CID: 105097 IUPAC Name: 5-phenylpyridin-2-amine SMILES: NC1=CC=C(C=N1)C1=CC=CC=C1

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Specifications

PubChem CID	105097
CAS	33421-40-8
Molecular Weight (g/mol)	170.22
MDL Number	MFCD01692452
SMILES	NC1=CC=C(C=N1)C1=CC=CC=C1
Synonym	2-amino-5-phenylpyridine,5-phenyl-2-pyridinamine,2-pyridinamine, 5-phenyl,phe-p-1,5-phenyl-pyridin-2-ylamine,5-phenylpyridin-2-ylamine,2-amino-5-phenyl pyridine,pyridine, 2-amino-5-phenyl,acmc-1adxr,5-phenyl-2-pyridylamine
IUPAC Name	5-phenylpyridin-2-amine
InChI Key	OAPVIBHQRYFYSE-UHFFFAOYSA-N
Molecular Formula	C11H10N2

175

Ethyl 6-chloronicotinate, 97%

CAS: 49608-01-7 Molecular Formula: C8H8ClNO2 Molecular Weight (g/mol): 185.61 MDL Number: MFCD00082739 InChI Key: ILDJJTQWIZLGPO-UHFFFAOYSA-N PubChem CID: 2799611 IUPAC Name: ethyl 6-chloropyridine-3-carboxylate SMILES: CCOC(=O)C1=CC=C(Cl)N=C1

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Specifications

PubChem CID	2799611
CAS	49608-01-7
Molecular Weight (g/mol)	185.61
MDL Number	MFCD00082739
SMILES	CCOC(=O)C1=CC=C(Cl)N=C1
IUPAC Name	ethyl 6-chloropyridine-3-carboxylate
InChI Key	ILDJJTQWIZLGPO-UHFFFAOYSA-N
Molecular Formula	C8H8ClNO2

176

2-Hydroxy-5-nitropyridine, 98+%

CAS: 5418-51-9 Molecular Formula: C5H4N2O3 Molecular Weight (g/mol): 140.098 MDL Number: MFCD00006276 InChI Key: XKWSQIMYNVLGBO-UHFFFAOYSA-N Synonym: 2-hydroxy-5-nitropyridine,5-nitropyridin-2-ol,5-nitro-2-pyridinol,2 1h-pyridinone, 5-nitro,5-nitropyridin-2 1h-one,5-nitro-2-hydroxypyridine,5-nitro-2-pyridone,5-nitro-1,2-dihydropyridin-2-one,5-nitro-2-pyridol,pubchem1205 PubChem CID: 79453 IUPAC Name: 5-nitro-1H-pyridin-2-one SMILES: C1=CC(=O)NC=C1[N+](=O)[O-]

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Specifications

PubChem CID	79453
CAS	5418-51-9
Molecular Weight (g/mol)	140.098
MDL Number	MFCD00006276
SMILES	C1=CC(=O)NC=C1[N+](=O)[O-]
Synonym	2-hydroxy-5-nitropyridine,5-nitropyridin-2-ol,5-nitro-2-pyridinol,2 1h-pyridinone, 5-nitro,5-nitropyridin-2 1h-one,5-nitro-2-hydroxypyridine,5-nitro-2-pyridone,5-nitro-1,2-dihydropyridin-2-one,5-nitro-2-pyridol,pubchem1205
IUPAC Name	5-nitro-1H-pyridin-2-one
InChI Key	XKWSQIMYNVLGBO-UHFFFAOYSA-N
Molecular Formula	C5H4N2O3

177

2-Aminopyridine, 99%

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

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Specifications

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

178

3,5-Dibromopyridine, 98+%

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

179

N-(Cyanomethyl)pyridinium chloride, 97%

CAS: 17281-59-3 Molecular Formula: C7H7ClN2 Molecular Weight (g/mol): 154.60 MDL Number: MFCD00031933 InChI Key: HEJOROWXIWLCMS-UHFFFAOYSA-M Synonym: 1-cyanomethyl pyridinium chloride,n-cyanomethyl pyridinium chloride,1-cyanomethyl pyridin-1-ium chloride,acmc-1chuo,cyanomethylpyridinium chloride,n-cyanomethyl pyridiniumchloride,2-pyridin-1-ium-1-ylacetonitrile chloride,2-1-pyridin-1-iumyl acetonitrile chloride,2-pyridin-1-ium-1-ylethanenitrile chloride PubChem CID: 2734116 IUPAC Name: 2-pyridin-1-ium-1-ylacetonitrile;chloride SMILES: [Cl-].N#CC[N+]1=CC=CC=C1

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Specifications

PubChem CID	2734116
CAS	17281-59-3
Molecular Weight (g/mol)	154.60
MDL Number	MFCD00031933
SMILES	[Cl-].N#CC[N+]1=CC=CC=C1
Synonym	1-cyanomethyl pyridinium chloride,n-cyanomethyl pyridinium chloride,1-cyanomethyl pyridin-1-ium chloride,acmc-1chuo,cyanomethylpyridinium chloride,n-cyanomethyl pyridiniumchloride,2-pyridin-1-ium-1-ylacetonitrile chloride,2-1-pyridin-1-iumyl acetonitrile chloride,2-pyridin-1-ium-1-ylethanenitrile chloride
IUPAC Name	2-pyridin-1-ium-1-ylacetonitrile;chloride
InChI Key	HEJOROWXIWLCMS-UHFFFAOYSA-M
Molecular Formula	C7H7ClN2

180

5-(2-Phenyleth-1-ynyl)nicotinic acid, 97%, Thermo Scientific™

CAS: 175203-69-7 Molecular Formula: C14H9NO2 Molecular Weight (g/mol): 223.231 MDL Number: MFCD00174055 InChI Key: DXJZBANECHYHRT-UHFFFAOYSA-N Synonym: 5-2-phenyleth-1-ynyl nicotinic acid,5-2-phenylethynyl pyridine-3-carboxylic acid,5-phenylethynyl pyridine-3-carboxylic acid,3-pyridinecarboxylicacid, 5-2-phenylethynyl,maybridge1_004925,5-phenylethynylnicotinic acid,5-phenylethynyl-nicotinic acid,5-phenylethynyl nicotinic acid,5-phenylethynyl-pyridine-3-carboxylic acid PubChem CID: 2779236 IUPAC Name: 5-(2-phenylethynyl)pyridine-3-carboxylic acid SMILES: C1=CC=C(C=C1)C#CC2=CC(=CN=C2)C(=O)O

Pricing & Availability
Specifications

PubChem CID	2779236
CAS	175203-69-7
Molecular Weight (g/mol)	223.231
MDL Number	MFCD00174055
SMILES	C1=CC=C(C=C1)C#CC2=CC(=CN=C2)C(=O)O
Synonym	5-2-phenyleth-1-ynyl nicotinic acid,5-2-phenylethynyl pyridine-3-carboxylic acid,5-phenylethynyl pyridine-3-carboxylic acid,3-pyridinecarboxylicacid, 5-2-phenylethynyl,maybridge1_004925,5-phenylethynylnicotinic acid,5-phenylethynyl-nicotinic acid,5-phenylethynyl nicotinic acid,5-phenylethynyl-pyridine-3-carboxylic acid
IUPAC Name	5-(2-phenylethynyl)pyridine-3-carboxylic acid
InChI Key	DXJZBANECHYHRT-UHFFFAOYSA-N
Molecular Formula	C14H9NO2

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