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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196 – 210 of 142,575 results

196

1,1'-Thiocarbonyldi-2(1H)-pyridone, 95%

CAS: 102368-13-8 Molecular Formula: C11H8N2O2S Molecular Weight (g/mol): 232.26 MDL Number: MFCD00075238 InChI Key: KXMMNJQMGILZDB-UHFFFAOYSA-N PubChem CID: 853162 IUPAC Name: 1-(2-oxopyridine-1-carbothioyl)pyridin-2-one SMILES: O=C1C=CC=CN1C(=S)N1C=CC=CC1=O

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Specifications

PubChem CID	853162
CAS	102368-13-8
Molecular Weight (g/mol)	232.26
MDL Number	MFCD00075238
SMILES	O=C1C=CC=CN1C(=S)N1C=CC=CC1=O
IUPAC Name	1-(2-oxopyridine-1-carbothioyl)pyridin-2-one
InChI Key	KXMMNJQMGILZDB-UHFFFAOYSA-N
Molecular Formula	C11H8N2O2S

197

4-(2-Pyridyl)benzaldehyde, 98%

CAS: 127406-56-8 Molecular Formula: C12H9NO Molecular Weight (g/mol): 183.21 MDL Number: MFCD01863537 InChI Key: NMLYGLCBSFKJFI-UHFFFAOYSA-N Synonym: 4-2-pyridyl benzaldehyde,4-2-pyridinyl benzaldehyde,4-pyridin-2-yl benzaldehyde,4-pyridin-2-yl-benzaldehyde,2-4-formylphenyl pyridine,4-2-pyridinyl-benzaldehyde,benzaldehyde, 4-2-pyridinyl,4-2-pyridyl-benzaldehyde,pubchem18779,2-pyridyl benzaldehyde PubChem CID: 1515240 IUPAC Name: 4-pyridin-2-ylbenzaldehyde SMILES: O=CC1=CC=C(C=C1)C1=CC=CC=N1

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Specifications

PubChem CID	1515240
CAS	127406-56-8
Molecular Weight (g/mol)	183.21
MDL Number	MFCD01863537
SMILES	O=CC1=CC=C(C=C1)C1=CC=CC=N1
Synonym	4-2-pyridyl benzaldehyde,4-2-pyridinyl benzaldehyde,4-pyridin-2-yl benzaldehyde,4-pyridin-2-yl-benzaldehyde,2-4-formylphenyl pyridine,4-2-pyridinyl-benzaldehyde,benzaldehyde, 4-2-pyridinyl,4-2-pyridyl-benzaldehyde,pubchem18779,2-pyridyl benzaldehyde
IUPAC Name	4-pyridin-2-ylbenzaldehyde
InChI Key	NMLYGLCBSFKJFI-UHFFFAOYSA-N
Molecular Formula	C12H9NO

198

4-Bromo-2-methylpyridine, 97%

CAS: 22282-99-1 Molecular Formula: C6H6BrN Molecular Weight (g/mol): 172.03 MDL Number: MFCD03788196 InChI Key: JFBMFWHEXBLFCR-UHFFFAOYSA-N Synonym: 4-bromo-2-picoline,2-methyl-4-bromopyridine,4-bromo-2-methyl-pyridine,pyridine, 4-bromo-2-methyl,4-bromopicoline,zlchem 422,pubchem4035,acmc-209fui,4-bromo-methyl-pyridine PubChem CID: 2762835 IUPAC Name: 4-bromo-2-methylpyridine SMILES: CC1=CC(Br)=CC=N1

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Specifications

PubChem CID	2762835
CAS	22282-99-1
Molecular Weight (g/mol)	172.03
MDL Number	MFCD03788196
SMILES	CC1=CC(Br)=CC=N1
Synonym	4-bromo-2-picoline,2-methyl-4-bromopyridine,4-bromo-2-methyl-pyridine,pyridine, 4-bromo-2-methyl,4-bromopicoline,zlchem 422,pubchem4035,acmc-209fui,4-bromo-methyl-pyridine
IUPAC Name	4-bromo-2-methylpyridine
InChI Key	JFBMFWHEXBLFCR-UHFFFAOYSA-N
Molecular Formula	C6H6BrN

199

3-Chloro-5-fluoropyridine, 98%

CAS: 514797-99-0 Molecular Formula: C5H3ClFN Molecular Weight (g/mol): 131.534 MDL Number: MFCD05663707 InChI Key: LTILYPOSFJLPSK-UHFFFAOYSA-N Synonym: 5-chloro-3-fluoropyridine,3-fluoro-5-chloropyridine,3-chloro-5-fluoro-pyridine,pyridine, 3-chloro-5-fluoro,pubchem6620,acmc-1axgq,pyridine,3-chloro-5-fluoro,3-chloro-5-fluoropyridine,abbypharma ap-14-5727 PubChem CID: 12031536 IUPAC Name: 3-chloro-5-fluoropyridine SMILES: C1=C(C=NC=C1Cl)F

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Specifications

PubChem CID	12031536
CAS	514797-99-0
Molecular Weight (g/mol)	131.534
MDL Number	MFCD05663707
SMILES	C1=C(C=NC=C1Cl)F
Synonym	5-chloro-3-fluoropyridine,3-fluoro-5-chloropyridine,3-chloro-5-fluoro-pyridine,pyridine, 3-chloro-5-fluoro,pubchem6620,acmc-1axgq,pyridine,3-chloro-5-fluoro,3-chloro-5-fluoropyridine,abbypharma ap-14-5727
IUPAC Name	3-chloro-5-fluoropyridine
InChI Key	LTILYPOSFJLPSK-UHFFFAOYSA-N
Molecular Formula	C5H3ClFN

200

N-(6-Methyl-2-pyridyl)thiourea, 97%

CAS: 49600-34-2 Molecular Formula: C7H9N3S Molecular Weight (g/mol): 167.23 MDL Number: MFCD00462739 InChI Key: LEWSYNYKTYXRHP-UHFFFAOYSA-N Synonym: 6-methyl-pyridin-2-yl-thiourea,6-methylpyridin-2-yl thiourea,n-6-methylpyridin-2-yl thiourea,1-6-methylpyridin-2-yl thiourea,thiourea, 6-methyl-2-pyridyl,n-6-methyl-2-pyridyl thiourea,n-6-methyl-2-pyridinyl thiourea #,thiourea, n-6-methyl-2-pyridinyl,thiourea,n-6-methyl-2-pyridinyl PubChem CID: 685983 IUPAC Name: (6-methylpyridin-2-yl)thiourea SMILES: CC1=CC=CC(NC(N)=S)=N1

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Specifications

PubChem CID	685983
CAS	49600-34-2
Molecular Weight (g/mol)	167.23
MDL Number	MFCD00462739
SMILES	CC1=CC=CC(NC(N)=S)=N1
Synonym	6-methyl-pyridin-2-yl-thiourea,6-methylpyridin-2-yl thiourea,n-6-methylpyridin-2-yl thiourea,1-6-methylpyridin-2-yl thiourea,thiourea, 6-methyl-2-pyridyl,n-6-methyl-2-pyridyl thiourea,n-6-methyl-2-pyridinyl thiourea #,thiourea, n-6-methyl-2-pyridinyl,thiourea,n-6-methyl-2-pyridinyl
IUPAC Name	(6-methylpyridin-2-yl)thiourea
InChI Key	LEWSYNYKTYXRHP-UHFFFAOYSA-N
Molecular Formula	C7H9N3S

201

2-Bromo-4-cyanopyridine, 97%

CAS: 10386-27-3 Molecular Formula: C6H3BrN2 Molecular Weight (g/mol): 183.01 MDL Number: MFCD07367879 InChI Key: AWSJFEKOXQBDSL-UHFFFAOYSA-N Synonym: 2-bromo-4-cyanopyridine,2-bromoisonicotinonitrile,2-bromo-isoniconinonitrile,4-pyridinecarbonitrile, 2-bromo,2-bromo-isonicotinonitrile,2-bromo-4-pyridinecarbonitrile,pubchem14366,2-bromoisonicotnonitrile,2-bromo-4-cyano pyridine,2-bromo-4-cyano-pyridine PubChem CID: 11735544 IUPAC Name: 2-bromopyridine-4-carbonitrile SMILES: BrC1=NC=CC(=C1)C#N

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Specifications

PubChem CID	11735544
CAS	10386-27-3
Molecular Weight (g/mol)	183.01
MDL Number	MFCD07367879
SMILES	BrC1=NC=CC(=C1)C#N
Synonym	2-bromo-4-cyanopyridine,2-bromoisonicotinonitrile,2-bromo-isoniconinonitrile,4-pyridinecarbonitrile, 2-bromo,2-bromo-isonicotinonitrile,2-bromo-4-pyridinecarbonitrile,pubchem14366,2-bromoisonicotnonitrile,2-bromo-4-cyano pyridine,2-bromo-4-cyano-pyridine
IUPAC Name	2-bromopyridine-4-carbonitrile
InChI Key	AWSJFEKOXQBDSL-UHFFFAOYSA-N
Molecular Formula	C6H3BrN2

202

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

203

6-Bromopyridine-2-carboxylic acid, 97%

CAS: 21190-87-4 Molecular Formula: C6H4BrNO2 Molecular Weight (g/mol): 202.007 MDL Number: MFCD00093197 InChI Key: XURXQNUIGWHWHU-UHFFFAOYSA-N Synonym: 6-bromopicolinic acid,6-bromo-2-pyridinecarboxylic acid,6-bromo-2-pyridine carboxylic acid,2-pyridinecarboxylic acid, 6-bromo,2-bromo pyridine-6-carboxylic acid,2-bromopyridine-6-carboxylic acid,2-bromo-6-pyridinecarboxylic acid,6-bromo-pyridine-2-carboxylic acid,6-bromopicolinicacid,pubchem2422 PubChem CID: 593919 IUPAC Name: 6-bromopyridine-2-carboxylic acid SMILES: C1=CC(=NC(=C1)Br)C(=O)O

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Specifications

PubChem CID	593919
CAS	21190-87-4
Molecular Weight (g/mol)	202.007
MDL Number	MFCD00093197
SMILES	C1=CC(=NC(=C1)Br)C(=O)O
Synonym	6-bromopicolinic acid,6-bromo-2-pyridinecarboxylic acid,6-bromo-2-pyridine carboxylic acid,2-pyridinecarboxylic acid, 6-bromo,2-bromo pyridine-6-carboxylic acid,2-bromopyridine-6-carboxylic acid,2-bromo-6-pyridinecarboxylic acid,6-bromo-pyridine-2-carboxylic acid,6-bromopicolinicacid,pubchem2422
IUPAC Name	6-bromopyridine-2-carboxylic acid
InChI Key	XURXQNUIGWHWHU-UHFFFAOYSA-N
Molecular Formula	C6H4BrNO2

204

2,2':6',2″-Terpyridine, 97%

CAS: 1148-79-4 Molecular Formula: C15H11N3 Molecular Weight (g/mol): 233.27 MDL Number: MFCD00006213 InChI Key: DRGAZIDRYFYHIJ-UHFFFAOYSA-N Synonym: 2,2':6',2-terpyridine,tripyridyl,tripyridine,2,6-bis 2-pyridyl pyridine,terpy,terpyridine,2,2',2-terpyridine,2,2',2-terpyridyl,2,2',2-tripyridyl,2,2',2-tripyridine PubChem CID: 70848 ChEBI: CHEBI:245199 IUPAC Name: 2,6-dipyridin-2-ylpyridine SMILES: C1=CC=C(N=C1)C1=CC=CC(=N1)C1=CC=CC=N1

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Specifications

PubChem CID	70848
CAS	1148-79-4
Molecular Weight (g/mol)	233.27
ChEBI	CHEBI:245199
MDL Number	MFCD00006213
SMILES	C1=CC=C(N=C1)C1=CC=CC(=N1)C1=CC=CC=N1
Synonym	2,2':6',2-terpyridine,tripyridyl,tripyridine,2,6-bis 2-pyridyl pyridine,terpy,terpyridine,2,2',2-terpyridine,2,2',2-terpyridyl,2,2',2-tripyridyl,2,2',2-tripyridine
IUPAC Name	2,6-dipyridin-2-ylpyridine
InChI Key	DRGAZIDRYFYHIJ-UHFFFAOYSA-N
Molecular Formula	C15H11N3

205

1-n-Butylpyridinium bromide, 99%

CAS: 874-80-6 Molecular Formula: C9H14BrN Molecular Weight (g/mol): 216.12 MDL Number: MFCD00671496 InChI Key: KVBQNFMTEUEOCD-UHFFFAOYSA-M Synonym: 1-butylpyridinium bromide,butylpyridinium bromide,1-butylpyridin-1-ium bromide,n-butylpyridinium bromide,unii-f72fd1bswg,f72fd1bswg,1-n-butylpyridinium bromide,pyridinium, 1-butyl-, bromide,1-butylpyridiniumbromide,acmc-209qnu PubChem CID: 2734238 IUPAC Name: 1-butylpyridin-1-ium;bromide SMILES: [Br-].CCCC[N+]1=CC=CC=C1

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Specifications

PubChem CID	2734238
CAS	874-80-6
Molecular Weight (g/mol)	216.12
MDL Number	MFCD00671496
SMILES	[Br-].CCCC[N+]1=CC=CC=C1
Synonym	1-butylpyridinium bromide,butylpyridinium bromide,1-butylpyridin-1-ium bromide,n-butylpyridinium bromide,unii-f72fd1bswg,f72fd1bswg,1-n-butylpyridinium bromide,pyridinium, 1-butyl-, bromide,1-butylpyridiniumbromide,acmc-209qnu
IUPAC Name	1-butylpyridin-1-ium;bromide
InChI Key	KVBQNFMTEUEOCD-UHFFFAOYSA-M
Molecular Formula	C9H14BrN

206

4-Bromo-2-fluoropyridine, 95%, Thermo Scientific Chemicals

CAS: 128071-98-7 Molecular Formula: C5H3BrFN Molecular Weight (g/mol): 175.988 MDL Number: MFCD04112504 InChI Key: PTPTZLXZHPPVKG-UHFFFAOYSA-N Synonym: 2-fluoro-4-bromopyridine,4-bromo-2-fluoro-pyridine,pyridine, 4-bromo-2-fluoro,abbypharma ap-17-5099,pubchem1228,acmc-209bdf,pyff21,4-bromo-2-fluoro pyridine,ksc493i4r,4-bromanyl-2-fluoranyl-pyridine PubChem CID: 2762851 IUPAC Name: 4-bromo-2-fluoropyridine SMILES: C1=CN=C(C=C1Br)F

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Specifications

PubChem CID	2762851
CAS	128071-98-7
Molecular Weight (g/mol)	175.988
MDL Number	MFCD04112504
SMILES	C1=CN=C(C=C1Br)F
Synonym	2-fluoro-4-bromopyridine,4-bromo-2-fluoro-pyridine,pyridine, 4-bromo-2-fluoro,abbypharma ap-17-5099,pubchem1228,acmc-209bdf,pyff21,4-bromo-2-fluoro pyridine,ksc493i4r,4-bromanyl-2-fluoranyl-pyridine
IUPAC Name	4-bromo-2-fluoropyridine
InChI Key	PTPTZLXZHPPVKG-UHFFFAOYSA-N
Molecular Formula	C5H3BrFN

207

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

208

2-Amino-6-fluoropyridine, 97%

CAS: 1597-32-6 Molecular Formula: C5H5FN2 Molecular Weight (g/mol): 112.107 MDL Number: MFCD04114200 InChI Key: UZALKVXCOUSWSL-UHFFFAOYSA-N Synonym: 2-amino-6-fluoropyridine,6-fluoro-pyridin-2-ylamine,6-fluoro-2-pyridylamine,6-fluoropyridin-2-ylamine,6-fluoro-2-pyridinamine,2-pyridinamine, 6-fluoro,acmc-209dk6,6-fluoro-pyridin-2-ylamin,ksc497g8r,6-amino-2-fluoropyridine PubChem CID: 2761399 IUPAC Name: 6-fluoropyridin-2-amine SMILES: C1=CC(=NC(=C1)F)N

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Specifications

PubChem CID	2761399
CAS	1597-32-6
Molecular Weight (g/mol)	112.107
MDL Number	MFCD04114200
SMILES	C1=CC(=NC(=C1)F)N
Synonym	2-amino-6-fluoropyridine,6-fluoro-pyridin-2-ylamine,6-fluoro-2-pyridylamine,6-fluoropyridin-2-ylamine,6-fluoro-2-pyridinamine,2-pyridinamine, 6-fluoro,acmc-209dk6,6-fluoro-pyridin-2-ylamin,ksc497g8r,6-amino-2-fluoropyridine
IUPAC Name	6-fluoropyridin-2-amine
InChI Key	UZALKVXCOUSWSL-UHFFFAOYSA-N
Molecular Formula	C5H5FN2

209

5-Hydroxy-2-(trifluoromethyl)pyridine, 97%, Thermo Scientific Chemicals

CAS: 216766-12-0 Molecular Formula: C6H4F3NO Molecular Weight (g/mol): 163.10 MDL Number: MFCD06801325 InChI Key: VFOBDHYPESAMAF-UHFFFAOYSA-N Synonym: 6-trifluoromethyl pyridin-3-ol,5-hydroxy-2-trifluoromethyl pyridine,6-trifluoromethyl-3-pyridinol,2-trifluoromethyl pyridin-5-ol,5-hydroxy-2-trifluoromethylpyridine,3-pyridinol, 6-trifluoromethyl,6-trifluoromethyl-pyridin-3-ol,pubchem21818,6-trifluoromethyl 3-pyridinol PubChem CID: 2783388 IUPAC Name: 6-(trifluoromethyl)pyridin-3-ol SMILES: OC1=CN=C(C=C1)C(F)(F)F

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Specifications

PubChem CID	2783388
CAS	216766-12-0
Molecular Weight (g/mol)	163.10
MDL Number	MFCD06801325
SMILES	OC1=CN=C(C=C1)C(F)(F)F
Synonym	6-trifluoromethyl pyridin-3-ol,5-hydroxy-2-trifluoromethyl pyridine,6-trifluoromethyl-3-pyridinol,2-trifluoromethyl pyridin-5-ol,5-hydroxy-2-trifluoromethylpyridine,3-pyridinol, 6-trifluoromethyl,6-trifluoromethyl-pyridin-3-ol,pubchem21818,6-trifluoromethyl 3-pyridinol
IUPAC Name	6-(trifluoromethyl)pyridin-3-ol
InChI Key	VFOBDHYPESAMAF-UHFFFAOYSA-N
Molecular Formula	C6H4F3NO

210

6-Methoxy-2-methylquinoline, 97%

CAS: 1078-28-0 Molecular Formula: C11H11NO Molecular Weight (g/mol): 173.215 MDL Number: MFCD00006761 InChI Key: NAGJQQFMJKMXJQ-UHFFFAOYSA-N Synonym: 6-methoxyquinaldine,2-methyl-6-methoxyquinoline,quinoline, 6-methoxy-2-methyl,quinaldine, 6-methoxy,6-methoxy-2-methyl-quinoline,quinoline,6-methoxy-2-methyl,pubchem5910,acmc-2098xp,2-methy-6-methoxyquinolinel PubChem CID: 70648 IUPAC Name: 6-methoxy-2-methylquinoline SMILES: CC1=NC2=C(C=C1)C=C(C=C2)OC

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Specifications

PubChem CID	70648
CAS	1078-28-0
Molecular Weight (g/mol)	173.215
MDL Number	MFCD00006761
SMILES	CC1=NC2=C(C=C1)C=C(C=C2)OC
Synonym	6-methoxyquinaldine,2-methyl-6-methoxyquinoline,quinoline, 6-methoxy-2-methyl,quinaldine, 6-methoxy,6-methoxy-2-methyl-quinoline,quinoline,6-methoxy-2-methyl,pubchem5910,acmc-2098xp,2-methy-6-methoxyquinolinel
IUPAC Name	6-methoxy-2-methylquinoline
InChI Key	NAGJQQFMJKMXJQ-UHFFFAOYSA-N
Molecular Formula	C11H11NO

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