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 178,743 results

1,321

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

CAS: 109306-86-7 Molecular Formula: C11H8BrN Molecular Weight (g/mol): 234.096 MDL Number: MFCD15529755 InChI Key: NNGXNALKPNFUQS-UHFFFAOYSA-N PubChem CID: 13223929 IUPAC Name: 2-(2-bromophenyl)pyridine SMILES: C1=CC=C(C(=C1)C2=CC=CC=N2)Br

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Specifications

PubChem CID	13223929
CAS	109306-86-7
Molecular Weight (g/mol)	234.096
MDL Number	MFCD15529755
SMILES	C1=CC=C(C(=C1)C2=CC=CC=N2)Br
IUPAC Name	2-(2-bromophenyl)pyridine
InChI Key	NNGXNALKPNFUQS-UHFFFAOYSA-N
Molecular Formula	C11H8BrN

1,322

4-Chloro-3-fluoropyridine 95.0+%, TCI America™

CAS: 2546-56-7 Molecular Formula: C5H3ClFN Molecular Weight (g/mol): 131.53 MDL Number: MFCD03453233 InChI Key: BEQUUSCRAKEKQM-UHFFFAOYSA-N Synonym: pyridine, 4-chloro-3-fluoro,3-fluoro-4-chloro pyridine,3-fluoro-4-chloropyridine hydrochloride,pubchem6667,4-chloro-3fluoropyridine,3-fluoro-4-chloropyridine,acmc-209x6p,4-chloro-3-fluoro-pyridin,3-fluoro-4-chloro-pyridine,4-chloro-3-fluoro-pyridine PubChem CID: 3852429 IUPAC Name: 4-chloro-3-fluoropyridine SMILES: FC1=C(Cl)C=CN=C1

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Specifications

PubChem CID	3852429
CAS	2546-56-7
Molecular Weight (g/mol)	131.53
MDL Number	MFCD03453233
SMILES	FC1=C(Cl)C=CN=C1
Synonym	pyridine, 4-chloro-3-fluoro,3-fluoro-4-chloro pyridine,3-fluoro-4-chloropyridine hydrochloride,pubchem6667,4-chloro-3fluoropyridine,3-fluoro-4-chloropyridine,acmc-209x6p,4-chloro-3-fluoro-pyridin,3-fluoro-4-chloro-pyridine,4-chloro-3-fluoro-pyridine
IUPAC Name	4-chloro-3-fluoropyridine
InChI Key	BEQUUSCRAKEKQM-UHFFFAOYSA-N
Molecular Formula	C5H3ClFN

1,323

O-[2-Oxo-1(2H)-pyridyl]-N,N,N',N'-tetramethyluronium Tetrafluoroborate 98.0+%, TCI America™

CAS: 125700-71-2 Molecular Formula: C10H16BF4N3O2 Molecular Weight (g/mol): 297.06 MDL Number: MFCD00075475 InChI Key: CZQGINAUZYECAI-UHFFFAOYSA-N Synonym: tptu,2-2-pyridon-1-yl-1,1,3,3-tetramethyluronium tetrafluoroborate,o-1,2-dihydro-2-oxo-1-pyridyl-n,n,n',n'-tetramethyluronium tetrafluoroborate,tptu o-1,2-dihydro-2-oxo-pyridyl-1,1,3,3-tetramethyluronium tetrafluoroborate,1,1,3,3-tetramethyl-2-2-oxopyridin-1 2h-yl uronium tetrafluoroborate,o-2-oxo-1 2h pyridyl-n,n,n',n'-tetramethyluronium tetrafluoroborate,dimethylamino 2-oxopyridin-1-yl oxy methylidene dimethylazanium tetrafluoroborate,pubchem12779,o-1,2-dihydro-2-oxo-1-pyridyl-n,n,n',n'-tetramethyluronium tetrafluoroborate tptu,acmc-1c5pe PubChem CID: 2733204 IUPAC Name: [(dimethylamino)[(2-oxo-1,2-dihydropyridin-1-yl)oxy]methylidene]dimethylazanium; tetrafluoroboranuide SMILES: F[B-](F)(F)F.CN(C)C(ON1C=CC=CC1=O)=[N+](C)C

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Specifications

PubChem CID	2733204
CAS	125700-71-2
Molecular Weight (g/mol)	297.06
MDL Number	MFCD00075475
SMILES	F[B-](F)(F)F.CN(C)C(ON1C=CC=CC1=O)=[N+](C)C
Synonym	tptu,2-2-pyridon-1-yl-1,1,3,3-tetramethyluronium tetrafluoroborate,o-1,2-dihydro-2-oxo-1-pyridyl-n,n,n',n'-tetramethyluronium tetrafluoroborate,tptu o-1,2-dihydro-2-oxo-pyridyl-1,1,3,3-tetramethyluronium tetrafluoroborate,1,1,3,3-tetramethyl-2-2-oxopyridin-1 2h-yl uronium tetrafluoroborate,o-2-oxo-1 2h pyridyl-n,n,n',n'-tetramethyluronium tetrafluoroborate,dimethylamino 2-oxopyridin-1-yl oxy methylidene dimethylazanium tetrafluoroborate,pubchem12779,o-1,2-dihydro-2-oxo-1-pyridyl-n,n,n',n'-tetramethyluronium tetrafluoroborate tptu,acmc-1c5pe
IUPAC Name	[(dimethylamino)[(2-oxo-1,2-dihydropyridin-1-yl)oxy]methylidene]dimethylazanium; tetrafluoroboranuide
InChI Key	CZQGINAUZYECAI-UHFFFAOYSA-N
Molecular Formula	C10H16BF4N3O2

1,324

3-Bromo-5-fluoro-2-methoxypyridine 97.0+%, TCI America™

CAS: 884494-81-9 Molecular Formula: C6H5BrFNO Molecular Weight (g/mol): 206.014 MDL Number: MFCD04972397 InChI Key: HSWCOAGQYSBFAK-UHFFFAOYSA-N Synonym: 3-bromo-5-fluoro-2-methoxypyrdine,2-methoxy-3-bromo-5-fluoropyridine,synquest 4h07-b-01,3-bromo-5-fluoro-2-methoxy-pyridine,pyridine,3-bromo-5-fluoro-2-methoxy,pyridine, 3-bromo-5-fluoro-2-methoxy,pubchem1175,acmc-209qt8,3-bromo-5-fluoropyridin-2-yl methyl ether,3-bromo-5-fluoro-2-methoxy pyridine PubChem CID: 40427006 IUPAC Name: 3-bromo-5-fluoro-2-methoxypyridine SMILES: COC1=C(C=C(C=N1)F)Br

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Specifications

PubChem CID	40427006
CAS	884494-81-9
Molecular Weight (g/mol)	206.014
MDL Number	MFCD04972397
SMILES	COC1=C(C=C(C=N1)F)Br
Synonym	3-bromo-5-fluoro-2-methoxypyrdine,2-methoxy-3-bromo-5-fluoropyridine,synquest 4h07-b-01,3-bromo-5-fluoro-2-methoxy-pyridine,pyridine,3-bromo-5-fluoro-2-methoxy,pyridine, 3-bromo-5-fluoro-2-methoxy,pubchem1175,acmc-209qt8,3-bromo-5-fluoropyridin-2-yl methyl ether,3-bromo-5-fluoro-2-methoxy pyridine
IUPAC Name	3-bromo-5-fluoro-2-methoxypyridine
InChI Key	HSWCOAGQYSBFAK-UHFFFAOYSA-N
Molecular Formula	C6H5BrFNO

1,325

2-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine 98.0+%, TCI America™

CAS: 452972-14-4 Molecular Formula: C11H15BFNO2 Molecular Weight (g/mol): 223.054 MDL Number: MFCD00016604 InChI Key: YYOZFGQOPNTVGM-UHFFFAOYSA-N Synonym: 2-fluoropyridine-3-boronic acid pinacol ester,2-fluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-fluoropyridine-3-boronic acid, pinacol ester,pyridine, 2-fluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,2-fluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl pyridine,2-fluoropyridin-3-yl boronic acid pinacol ester,2-fluoro-3-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-fluoropyridine-3-boronic pound inverted question markacid pound inverted question markpinacol pound inverted question markester,pubchem24045,2-fluoropyridine-3-boronicacidpinacolester PubChem CID: 12067063 IUPAC Name: 2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(N=CC=C2)F

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Specifications

PubChem CID	12067063
CAS	452972-14-4
Molecular Weight (g/mol)	223.054
MDL Number	MFCD00016604
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=C(N=CC=C2)F
Synonym	2-fluoropyridine-3-boronic acid pinacol ester,2-fluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-fluoropyridine-3-boronic acid, pinacol ester,pyridine, 2-fluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,2-fluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl pyridine,2-fluoropyridin-3-yl boronic acid pinacol ester,2-fluoro-3-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-fluoropyridine-3-boronic pound inverted question markacid pound inverted question markpinacol pound inverted question markester,pubchem24045,2-fluoropyridine-3-boronicacidpinacolester
IUPAC Name	2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
InChI Key	YYOZFGQOPNTVGM-UHFFFAOYSA-N
Molecular Formula	C11H15BFNO2

1,326

2,3-Dichloro-5-nitropyridine 98.0+%, TCI America™

CAS: 22353-40-8 Molecular Formula: C5H2Cl2N2O2 Molecular Weight (g/mol): 192.983 MDL Number: MFCD03840432 InChI Key: XLPDVAVQKGDHNO-UHFFFAOYSA-N PubChem CID: 2763106 IUPAC Name: 2,3-dichloro-5-nitropyridine SMILES: C1=C(C=NC(=C1Cl)Cl)[N+](=O)[O-]

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Specifications

PubChem CID	2763106
CAS	22353-40-8
Molecular Weight (g/mol)	192.983
MDL Number	MFCD03840432
SMILES	C1=C(C=NC(=C1Cl)Cl)[N+](=O)[O-]
IUPAC Name	2,3-dichloro-5-nitropyridine
InChI Key	XLPDVAVQKGDHNO-UHFFFAOYSA-N
Molecular Formula	C5H2Cl2N2O2

1,327

2-Chloro-5-fluoropyridine 98.0+%, TCI America™

CAS: 31301-51-6 Molecular Formula: C5H3ClFN Molecular Weight (g/mol): 131.53 MDL Number: MFCD03095332 InChI Key: QOGXQLSFJCIDNY-UHFFFAOYSA-N Synonym: 2-chloro-5-fluoro-pyridine,2-chloro-5-fluoro pyridine,pyridine, 2-chloro-5-fluoro,zlchem 338,pubchem1097,2-chlor-5-fluorpyridin,acmc-1aevz,2-chloro-5-fluropyridine,ksc223e3t,tpc-py082 PubChem CID: 2782801 IUPAC Name: 2-chloro-5-fluoropyridine SMILES: FC1=CN=C(Cl)C=C1

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Specifications

PubChem CID	2782801
CAS	31301-51-6
Molecular Weight (g/mol)	131.53
MDL Number	MFCD03095332
SMILES	FC1=CN=C(Cl)C=C1
Synonym	2-chloro-5-fluoro-pyridine,2-chloro-5-fluoro pyridine,pyridine, 2-chloro-5-fluoro,zlchem 338,pubchem1097,2-chlor-5-fluorpyridin,acmc-1aevz,2-chloro-5-fluropyridine,ksc223e3t,tpc-py082
IUPAC Name	2-chloro-5-fluoropyridine
InChI Key	QOGXQLSFJCIDNY-UHFFFAOYSA-N
Molecular Formula	C5H3ClFN

1,328

2-Bromo-5-cyanopyridine 97.0+%, TCI America™

CAS: 139585-70-9 Molecular Formula: C6H3BrN2 Molecular Weight (g/mol): 183.008 MDL Number: MFCD00234141 InChI Key: XHYGUDGTUJPSNX-UHFFFAOYSA-N Synonym: 2-bromo-5-cyanopyridine,6-bromonicotinonitrile,2-bromo-5-pyridinecarbonitrile,5-cyano-2-bromopyridine,6-bromo-nicotinonitrile,6-bromo-3-pyridinecarbonitrile,3-pyridinecarbonitrile, 6-bromo,pubchem5963,2-bromo-5-cyano-pyridine,acmc-209cj9 PubChem CID: 5005718 IUPAC Name: 6-bromopyridine-3-carbonitrile SMILES: C1=CC(=NC=C1C#N)Br

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Specifications

PubChem CID	5005718
CAS	139585-70-9
Molecular Weight (g/mol)	183.008
MDL Number	MFCD00234141
SMILES	C1=CC(=NC=C1C#N)Br
Synonym	2-bromo-5-cyanopyridine,6-bromonicotinonitrile,2-bromo-5-pyridinecarbonitrile,5-cyano-2-bromopyridine,6-bromo-nicotinonitrile,6-bromo-3-pyridinecarbonitrile,3-pyridinecarbonitrile, 6-bromo,pubchem5963,2-bromo-5-cyano-pyridine,acmc-209cj9
IUPAC Name	6-bromopyridine-3-carbonitrile
InChI Key	XHYGUDGTUJPSNX-UHFFFAOYSA-N
Molecular Formula	C6H3BrN2

1,329

2-Mercaptopyridine N-Oxide Sodium Salt Anhydrous 98.0+%, TCI America™

CAS: 3811-73-2 Molecular Formula: C5H4NNaOS Molecular Weight (g/mol): 149.143 MDL Number: MFCD01941547 InChI Key: XNRNJIIJLOFJEK-UHFFFAOYSA-N Synonym: sodium omadine,sodium pyrithione,sodium 2-pyridylthio-n-oxide,pyrithione sodium salt,thione reagent,2-pyridinethiol-1-oxide sodium salt,2-mercaptopyridine n-oxide sodium salt,omadine sodium,sodium-2-pyridinethiol-1-oxide,sodium omadine van PubChem CID: 19658 IUPAC Name: sodium;1-oxidopyridine-2-thione SMILES: C1=CC(=S)N(C=C1)[O-].[Na+]

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Specifications

PubChem CID	19658
CAS	3811-73-2
Molecular Weight (g/mol)	149.143
MDL Number	MFCD01941547
SMILES	C1=CC(=S)N(C=C1)[O-].[Na+]
Synonym	sodium omadine,sodium pyrithione,sodium 2-pyridylthio-n-oxide,pyrithione sodium salt,thione reagent,2-pyridinethiol-1-oxide sodium salt,2-mercaptopyridine n-oxide sodium salt,omadine sodium,sodium-2-pyridinethiol-1-oxide,sodium omadine van
IUPAC Name	sodium;1-oxidopyridine-2-thione
InChI Key	XNRNJIIJLOFJEK-UHFFFAOYSA-N
Molecular Formula	C5H4NNaOS

1,330

2-Chloro-4-nitropyridine N-Oxide 96.0+%, TCI America™

CAS: 14432-16-7 Molecular Formula: C5H3ClN2O3 Molecular Weight (g/mol): 174.54 MDL Number: MFCD00955617 InChI Key: YSTCMHHKDOVZDA-UHFFFAOYSA-N PubChem CID: 84433 IUPAC Name: 2-chloro-4-nitro-1-oxidopyridin-1-ium SMILES: C1=C[N+](=C(C=C1[N+](=O)[O-])Cl)[O-]

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Specifications

PubChem CID	84433
CAS	14432-16-7
Molecular Weight (g/mol)	174.54
MDL Number	MFCD00955617
SMILES	C1=C[N+](=C(C=C1[N+](=O)[O-])Cl)[O-]
IUPAC Name	2-chloro-4-nitro-1-oxidopyridin-1-ium
InChI Key	YSTCMHHKDOVZDA-UHFFFAOYSA-N
Molecular Formula	C5H3ClN2O3

1,331

Methyl Pyridine-2-carboxylate 98.0+%, TCI America™

CAS: 7-6-2459 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.14 MDL Number: MFCD00038038 InChI Key: NMMIHXMBOZYNET-UHFFFAOYSA-N Synonym: methyl picolinate,2-picolinic acid methyl ester,2-pyridinecarboxylic acid, methyl ester,methyl 2-pyridinecarboxylate,picolinic acid, methyl ester,2-carbomethoxypyridine,pyridine-2-carboxylic acid methyl ester,2-pyridinecarboxylic acid methyl ester,picolinic acid methyl ester,methylpicolinate PubChem CID: 75569 IUPAC Name: methyl pyridine-2-carboxylate SMILES: COC(=O)C1=CC=CC=N1

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Specifications

PubChem CID	75569
CAS	7-6-2459
Molecular Weight (g/mol)	137.14
MDL Number	MFCD00038038
SMILES	COC(=O)C1=CC=CC=N1
Synonym	methyl picolinate,2-picolinic acid methyl ester,2-pyridinecarboxylic acid, methyl ester,methyl 2-pyridinecarboxylate,picolinic acid, methyl ester,2-carbomethoxypyridine,pyridine-2-carboxylic acid methyl ester,2-pyridinecarboxylic acid methyl ester,picolinic acid methyl ester,methylpicolinate
IUPAC Name	methyl pyridine-2-carboxylate
InChI Key	NMMIHXMBOZYNET-UHFFFAOYSA-N
Molecular Formula	C7H7NO2

1,332

N,N,N',N'-Tetramethyl-S-(1-oxido-2-pyridyl)thiouronium Hexafluorophosphate 98.0+%, TCI America™

CAS: 212333-72-7 Molecular Formula: C10H16F6N3OPS Molecular Weight (g/mol): 371.282 MDL Number: MFCD05865266 InChI Key: UCOGEMMJHLHOAW-UHFFFAOYSA-N Synonym: hott,n,n,n',n'-tetramethyl-s-1-oxido-2-pyridyl thiuronium hexafluorophosphate,n,n,n',n'-tetramethyl-s-1-oxido-2-pyridyl thiouronium hexafluorophosphate,hott n,n,n',n'-tetramethyl-s-1-oxido-2-pyridyl thiuronium hexafluorophosphate,ambotzrl-1156,acmc-209fij,ksc911c8f,n,n,n',n'-tetramethyl-s-1-oxido-2-pyridyl thiuron,n,n,n',n'-tetramethyl-s-1-oxido-2-pyridyl thiuronhexafluorophosphate,n,n,n,n-tetramethyl-s-1-oxido-2-pyridyl thiouronium hexafluorophosphate PubChem CID: 10571248 IUPAC Name: [dimethylamino-(1-oxidopyridin-1-ium-2-yl)sulfanylmethylidene]-dimethylazanium;hexafluorophosphate SMILES: CN(C)C(=[N+](C)C)SC1=CC=CC=[N+]1[O-].F[P-](F)(F)(F)(F)F

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Specifications

PubChem CID	10571248
CAS	212333-72-7
Molecular Weight (g/mol)	371.282
MDL Number	MFCD05865266
SMILES	CN(C)C(=[N+](C)C)SC1=CC=CC=[N+]1[O-].F[P-](F)(F)(F)(F)F
Synonym	hott,n,n,n',n'-tetramethyl-s-1-oxido-2-pyridyl thiuronium hexafluorophosphate,n,n,n',n'-tetramethyl-s-1-oxido-2-pyridyl thiouronium hexafluorophosphate,hott n,n,n',n'-tetramethyl-s-1-oxido-2-pyridyl thiuronium hexafluorophosphate,ambotzrl-1156,acmc-209fij,ksc911c8f,n,n,n',n'-tetramethyl-s-1-oxido-2-pyridyl thiuron,n,n,n',n'-tetramethyl-s-1-oxido-2-pyridyl thiuronhexafluorophosphate,n,n,n,n-tetramethyl-s-1-oxido-2-pyridyl thiouronium hexafluorophosphate
IUPAC Name	[dimethylamino-(1-oxidopyridin-1-ium-2-yl)sulfanylmethylidene]-dimethylazanium;hexafluorophosphate
InChI Key	UCOGEMMJHLHOAW-UHFFFAOYSA-N
Molecular Formula	C10H16F6N3OPS

1,333

Methyl 4-Aminopyridine-2-carboxylate 98.0+%, TCI America™

CAS: 71469-93-7 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.153 MDL Number: MFCD00956000 InChI Key: YHOVYZINCVIRGK-UHFFFAOYSA-N Synonym: 4-Aminopyridine-2-carboxylic Acid Methyl Ester, Methyl 4-Aminopicolinate, 4-Aminopicolinic Acid Methyl Ester PubChem CID: 3759117 IUPAC Name: methyl 4-aminopyridine-2-carboxylate SMILES: COC(=O)C1=NC=CC(=C1)N

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Specifications

PubChem CID	3759117
CAS	71469-93-7
Molecular Weight (g/mol)	152.153
MDL Number	MFCD00956000
SMILES	COC(=O)C1=NC=CC(=C1)N
Synonym	4-Aminopyridine-2-carboxylic Acid Methyl Ester, Methyl 4-Aminopicolinate, 4-Aminopicolinic Acid Methyl Ester
IUPAC Name	methyl 4-aminopyridine-2-carboxylate
InChI Key	YHOVYZINCVIRGK-UHFFFAOYSA-N
Molecular Formula	C7H8N2O2

1,334

4'-Bromo-2,2':6',2″-terpyridine 97.0+%, TCI America™

CAS: 149817-62-9 Molecular Formula: C15H10BrN3 Molecular Weight (g/mol): 312.17 MDL Number: MFCD06796965 InChI Key: CJRRILXBSCRHKN-UHFFFAOYSA-N PubChem CID: 10614995 IUPAC Name: 4-bromo-6-(pyridin-2-yl)-2,2'-bipyridine SMILES: BrC1=CC(=NC(=C1)C1=CC=CC=N1)C1=CC=CC=N1

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Specifications

PubChem CID	10614995
CAS	149817-62-9
Molecular Weight (g/mol)	312.17
MDL Number	MFCD06796965
SMILES	BrC1=CC(=NC(=C1)C1=CC=CC=N1)C1=CC=CC=N1
IUPAC Name	4-bromo-6-(pyridin-2-yl)-2,2'-bipyridine
InChI Key	CJRRILXBSCRHKN-UHFFFAOYSA-N
Molecular Formula	C15H10BrN3

1,335

(-)-Cytisine 98.0+%, TCI America™

CAS: 485-35-8 Molecular Formula: C11H14N2O Molecular Weight (g/mol): 190.246 MDL Number: MFCD00136048 InChI Key: ANJTVLIZGCUXLD-DTWKUNHWSA-N Synonym: cytisine,baptitoxine,sophorine,--cytisine,laburnin,baptitoxin,tabex,cytiton,cytitone,ulexine PubChem CID: 10235 ChEBI: CHEBI:4055 SMILES: C1C2CNCC1C3=CC=CC(=O)N3C2

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Specifications

PubChem CID	10235
CAS	485-35-8
Molecular Weight (g/mol)	190.246
ChEBI	CHEBI:4055
MDL Number	MFCD00136048
SMILES	C1C2CNCC1C3=CC=CC(=O)N3C2
Synonym	cytisine,baptitoxine,sophorine,--cytisine,laburnin,baptitoxin,tabex,cytiton,cytitone,ulexine
InChI Key	ANJTVLIZGCUXLD-DTWKUNHWSA-N
Molecular Formula	C11H14N2O

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