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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1,876 – 1,890 of 145,428 results

1,876

2-Fluoropyridine-3-boronic Acid (contains varying amounts of Anhydride), TCI America™

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Specifications

PubChem CID	2783270
CAS	174669-73-9
MDL Number	MFCD03411557
Color	White-Yellow
Physical Form	Crystalline Powder
TSCA	No
IUPAC Name	(2-fluoropyridin-3-yl)boronic acid
InChI Key	YUHZIUAREWNXJT-UHFFFAOYSA-N
Molecular Formula	C5H5BFNO2
Formula Weight	140.91
Melting Point	172°C

1,877

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

1,878

2-Chloro-4,6-dimethyl-3-pyridinecarbonitrile 98.0+%, TCI America™

CAS: 14237-71-9 Molecular Formula: C8H7ClN2 Molecular Weight (g/mol): 166.61 MDL Number: MFCD00051676 InChI Key: RETJKTAVEQPNMH-UHFFFAOYSA-N Synonym: 2-chloro-4,6-dimethylnicotinonitrile,2-chloro-3-cyano-4,6-dimethylpyridine,2-chloro-4,6-dimethyl-nicotinonitrile,2-chloro-4,6-dimethyl-3-pyridinecarbonitrile,3-pyridinecarbonitrile, 2-chloro-4,6-dimethyl,acmc-1azio,chlorodimethylnicotinonitrile,ksc496m6f,2-chloro-4,6-dimethyinicotinonitrile,4,6-dimethyl-2-chloro-nicotinonitrile PubChem CID: 223261 IUPAC Name: 2-chloro-4,6-dimethylpyridine-3-carbonitrile SMILES: CC1=CC(C)=C(C#N)C(Cl)=N1

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Specifications

PubChem CID	223261
CAS	14237-71-9
Molecular Weight (g/mol)	166.61
MDL Number	MFCD00051676
SMILES	CC1=CC(C)=C(C#N)C(Cl)=N1
Synonym	2-chloro-4,6-dimethylnicotinonitrile,2-chloro-3-cyano-4,6-dimethylpyridine,2-chloro-4,6-dimethyl-nicotinonitrile,2-chloro-4,6-dimethyl-3-pyridinecarbonitrile,3-pyridinecarbonitrile, 2-chloro-4,6-dimethyl,acmc-1azio,chlorodimethylnicotinonitrile,ksc496m6f,2-chloro-4,6-dimethyinicotinonitrile,4,6-dimethyl-2-chloro-nicotinonitrile
IUPAC Name	2-chloro-4,6-dimethylpyridine-3-carbonitrile
InChI Key	RETJKTAVEQPNMH-UHFFFAOYSA-N
Molecular Formula	C8H7ClN2

1,879

2,5-Pyridinedicarboxylic Acid 98.0+%, TCI America™

CAS: 100-26-5 Molecular Formula: C7H5NO4 Molecular Weight (g/mol): 167.12 MDL Number: MFCD00006297 InChI Key: LVPMIMZXDYBCDF-UHFFFAOYSA-N Synonym: 2,5-pyridinedicarboxylic acid,isocinchomeronic acid,2,5-pyridinedicarboxylicacid,unii-4k1kgr926x,pyridinedicarboxylic acid-2,5,chembl88972,pyridine 2,5-dicarboxylate,pubchem12991,2,5-dicarboxy-pyridine,6-carboxy-nicotinic acid PubChem CID: 7493 ChEBI: CHEBI:46865 IUPAC Name: pyridine-2,5-dicarboxylic acid SMILES: C1=CC(=NC=C1C(=O)O)C(=O)O

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Specifications

PubChem CID	7493
CAS	100-26-5
Molecular Weight (g/mol)	167.12
ChEBI	CHEBI:46865
MDL Number	MFCD00006297
SMILES	C1=CC(=NC=C1C(=O)O)C(=O)O
Synonym	2,5-pyridinedicarboxylic acid,isocinchomeronic acid,2,5-pyridinedicarboxylicacid,unii-4k1kgr926x,pyridinedicarboxylic acid-2,5,chembl88972,pyridine 2,5-dicarboxylate,pubchem12991,2,5-dicarboxy-pyridine,6-carboxy-nicotinic acid
IUPAC Name	pyridine-2,5-dicarboxylic acid
InChI Key	LVPMIMZXDYBCDF-UHFFFAOYSA-N
Molecular Formula	C7H5NO4

1,880

1,1'-[1,4-Phenylenebis(methylene)]bis(4,4'-bipyridinium) Bis(hexafluorophosphate) 98.0+%, TCI America™

CAS: 108861-20-7 Molecular Formula: C28H24F12N4P2 Molecular Weight (g/mol): 706.456 MDL Number: MFCD02063876 InChI Key: ZURJGCCXYLZWSO-UHFFFAOYSA-N Synonym: 1,1′C-(p-Xylylene)bis(4,4′C-bipyridinium) Bis(hexafluorophosphate) PubChem CID: 11061517 IUPAC Name: 4-pyridin-4-yl-1-[[4-[(4-pyridin-4-ylpyridin-1-ium-1-yl)methyl]phenyl]methyl]pyridin-1-ium;dihexafluorophosphate SMILES: C1=CC(=CC=C1C[N+]2=CC=C(C=C2)C3=CC=NC=C3)C[N+]4=CC=C(C=C4)C5=CC=NC=C5.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F

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Specifications

PubChem CID	11061517
CAS	108861-20-7
Molecular Weight (g/mol)	706.456
MDL Number	MFCD02063876
SMILES	C1=CC(=CC=C1C[N+]2=CC=C(C=C2)C3=CC=NC=C3)C[N+]4=CC=C(C=C4)C5=CC=NC=C5.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F
Synonym	1,1′C-(p-Xylylene)bis(4,4′C-bipyridinium) Bis(hexafluorophosphate)
IUPAC Name	4-pyridin-4-yl-1-[[4-[(4-pyridin-4-ylpyridin-1-ium-1-yl)methyl]phenyl]methyl]pyridin-1-ium;dihexafluorophosphate
InChI Key	ZURJGCCXYLZWSO-UHFFFAOYSA-N
Molecular Formula	C28H24F12N4P2

1,881

4-(tert-Butyl)-2-chloropyridine 98.0+%, TCI America™

CAS: 81167-60-4 Molecular Formula: C9H12ClN Molecular Weight (g/mol): 169.65 MDL Number: MFCD12131129 InChI Key: UGGNULHQVUWRGQ-UHFFFAOYSA-N PubChem CID: 57345981 IUPAC Name: 4-tert-butyl-2-chloropyridine SMILES: CC(C)(C)C1=CC(Cl)=NC=C1

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Specifications

PubChem CID	57345981
CAS	81167-60-4
Molecular Weight (g/mol)	169.65
MDL Number	MFCD12131129
SMILES	CC(C)(C)C1=CC(Cl)=NC=C1
IUPAC Name	4-tert-butyl-2-chloropyridine
InChI Key	UGGNULHQVUWRGQ-UHFFFAOYSA-N
Molecular Formula	C9H12ClN

1,882

2-Bromo-6-iodopyridine 98.0+%, TCI America™

CAS: 234111-08-1 Molecular Formula: C5H3BrIN Molecular Weight (g/mol): 283.89 MDL Number: MFCD08059557 InChI Key: KJOQMWRTNVBXEV-UHFFFAOYSA-N Synonym: pyridine, 2-bromo-6-iodo,2-bromo-6-iodo-pyridine,6-bromo-2-iodopyridine,pyridine,2-bromo-6-iodo PubChem CID: 11312130 IUPAC Name: 2-bromo-6-iodopyridine SMILES: BrC1=NC(I)=CC=C1

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Specifications

PubChem CID	11312130
CAS	234111-08-1
Molecular Weight (g/mol)	283.89
MDL Number	MFCD08059557
SMILES	BrC1=NC(I)=CC=C1
Synonym	pyridine, 2-bromo-6-iodo,2-bromo-6-iodo-pyridine,6-bromo-2-iodopyridine,pyridine,2-bromo-6-iodo
IUPAC Name	2-bromo-6-iodopyridine
InChI Key	KJOQMWRTNVBXEV-UHFFFAOYSA-N
Molecular Formula	C5H3BrIN

1,883

2-Chlorolepidine 98.0+%, TCI America™

CAS: 634-47-9 Molecular Formula: C10H8ClN Molecular Weight (g/mol): 177.631 MDL Number: MFCD00006742 InChI Key: PFEIMKNQOIFKSW-UHFFFAOYSA-N Synonym: 2-chlorolepidine,2-chloro-4-methyl-quinoline,quinoline, 2-chloro-4-methyl,lepidine, 2-chloro,pubchem5879,acmc-209nfp,2-chloro-4methylquinoline,4-methyl-2-chloroquinoline,2-chlor-4-methyl-chinolin,2-chloro-4-metyhylquinoline PubChem CID: 69449 IUPAC Name: 2-chloro-4-methylquinoline SMILES: CC1=CC(=NC2=CC=CC=C12)Cl

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Specifications

PubChem CID	69449
CAS	634-47-9
Molecular Weight (g/mol)	177.631
MDL Number	MFCD00006742
SMILES	CC1=CC(=NC2=CC=CC=C12)Cl
Synonym	2-chlorolepidine,2-chloro-4-methyl-quinoline,quinoline, 2-chloro-4-methyl,lepidine, 2-chloro,pubchem5879,acmc-209nfp,2-chloro-4methylquinoline,4-methyl-2-chloroquinoline,2-chlor-4-methyl-chinolin,2-chloro-4-metyhylquinoline
IUPAC Name	2-chloro-4-methylquinoline
InChI Key	PFEIMKNQOIFKSW-UHFFFAOYSA-N
Molecular Formula	C10H8ClN

1,884

Diethyl 2,6-Pyridinedicarboxylate 98.0+%, TCI America™

CAS: 15658-60-3 Molecular Formula: C11H13NO4 Molecular Weight (g/mol): 223.23 MDL Number: MFCD00033792 InChI Key: KTOBUCHVPBPHMK-UHFFFAOYSA-N Synonym: Diethyl Dipicolinate, 2,6-Pyridinedicarboxylic Acid Diethyl Ester, Dipicolinic Acid Diethyl Ester PubChem CID: 254510 IUPAC Name: 2,6-diethyl pyridine-2,6-dicarboxylate SMILES: CCOC(=O)C1=CC=CC(=N1)C(=O)OCC

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Specifications

PubChem CID	254510
CAS	15658-60-3
Molecular Weight (g/mol)	223.23
MDL Number	MFCD00033792
SMILES	CCOC(=O)C1=CC=CC(=N1)C(=O)OCC
Synonym	Diethyl Dipicolinate, 2,6-Pyridinedicarboxylic Acid Diethyl Ester, Dipicolinic Acid Diethyl Ester
IUPAC Name	2,6-diethyl pyridine-2,6-dicarboxylate
InChI Key	KTOBUCHVPBPHMK-UHFFFAOYSA-N
Molecular Formula	C11H13NO4

1,885

Bis(isothiocyanato)bis(2,2'-bipyridyl-4,4'-dicarboxylato)ruthenium(II) 85.0+%, TCI America™

CAS: 141460-19-7 Molecular Formula: C26H16N6O8RuS2 Molecular Weight (g/mol): 705.638 MDL Number: MFCD11042213 InChI Key: VMISXESAJBVFNH-UHFFFAOYSA-N Synonym: N3 Dye PubChem CID: 121235232 IUPAC Name: 2-(4-carboxylatopyridin-2-yl)pyridine-4-carboxylate;hydron;ruthenium(2+);diisothiocyanate SMILES: [H+].[H+].[H+].[H+].C1=CN=C(C=C1C(=O)[O-])C2=NC=CC(=C2)C(=O)[O-].C1=CN=C(C=C1C(=O)[O-])C2=NC=CC(=C2)C(=O)[O-].C(=[N-])=S.C(=[N-])=S.[Ru+2]

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Specifications

PubChem CID	121235232
CAS	141460-19-7
Molecular Weight (g/mol)	705.638
MDL Number	MFCD11042213
SMILES	[H+].[H+].[H+].[H+].C1=CN=C(C=C1C(=O)[O-])C2=NC=CC(=C2)C(=O)[O-].C1=CN=C(C=C1C(=O)[O-])C2=NC=CC(=C2)C(=O)[O-].C(=[N-])=S.C(=[N-])=S.[Ru+2]
Synonym	N3 Dye
IUPAC Name	2-(4-carboxylatopyridin-2-yl)pyridine-4-carboxylate;hydron;ruthenium(2+);diisothiocyanate
InChI Key	VMISXESAJBVFNH-UHFFFAOYSA-N
Molecular Formula	C26H16N6O8RuS2

1,886

4-Nitroquinoline N-Oxide 98.0+%, TCI America™

CAS: 56-57-5 Molecular Formula: C9H6N2O3 Molecular Weight (g/mol): 190.16 MDL Number: MFCD00006738 InChI Key: YHQDZJICGQWFHK-UHFFFAOYSA-N Synonym: 4-nitroquinoline n-oxide,4-nitroquinoline 1-oxide,4-nitroquinoline-1-oxide,nitrochin,4-nitroquinoline-n-oxide,4-nqo,quinoline, 4-nitro-, 1-oxide,4-nitroquinoline oxide,4 nqo,4-nitroquinolin-1-oxide PubChem CID: 5955 ChEBI: CHEBI:16907 IUPAC Name: 4-nitroquinolin-1-ium-1-olate SMILES: [O-][N+](=O)C1=C2C=CC=CC2=[N+]([O-])C=C1

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Specifications

PubChem CID	5955
CAS	56-57-5
Molecular Weight (g/mol)	190.16
ChEBI	CHEBI:16907
MDL Number	MFCD00006738
SMILES	[O-][N+](=O)C1=C2C=CC=CC2=[N+]([O-])C=C1
Synonym	4-nitroquinoline n-oxide,4-nitroquinoline 1-oxide,4-nitroquinoline-1-oxide,nitrochin,4-nitroquinoline-n-oxide,4-nqo,quinoline, 4-nitro-, 1-oxide,4-nitroquinoline oxide,4 nqo,4-nitroquinolin-1-oxide
IUPAC Name	4-nitroquinolin-1-ium-1-olate
InChI Key	YHQDZJICGQWFHK-UHFFFAOYSA-N
Molecular Formula	C9H6N2O3

1,887

n-Octyl Nicotinate 98.0+%, TCI America™

CAS: 70136-02-6 Molecular Formula: C14H21NO2 Molecular Weight (g/mol): 235.327 MDL Number: MFCD00059783 InChI Key: TYBQVEHLLOHMLT-UHFFFAOYSA-N Synonym: Nicotinic Acid n-Octyl Ester PubChem CID: 96462 IUPAC Name: octyl pyridine-3-carboxylate SMILES: CCCCCCCCOC(=O)C1=CN=CC=C1

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Specifications

PubChem CID	96462
CAS	70136-02-6
Molecular Weight (g/mol)	235.327
MDL Number	MFCD00059783
SMILES	CCCCCCCCOC(=O)C1=CN=CC=C1
Synonym	Nicotinic Acid n-Octyl Ester
IUPAC Name	octyl pyridine-3-carboxylate
InChI Key	TYBQVEHLLOHMLT-UHFFFAOYSA-N
Molecular Formula	C14H21NO2

1,888

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

CAS: 1824-81-3 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.14 MDL Number: MFCD00006331 InChI Key: QUXLCYFNVNNRBE-UHFFFAOYSA-N Synonym: 2-amino-6-methylpyridine,2-amino-6-picoline,6-amino-2-picoline,2-pyridinamine, 6-methyl,6-methyl-2-pyridinamine,6-methyl-2-pyridylamine,6-methyl-2-aminopyridine,2-picoline, 6-amino,6-amino-2-methylpyridine,pyridine, 2-amino-6-methyl PubChem CID: 15765 IUPAC Name: 6-methylpyridin-2-amine SMILES: CC1=CC=CC(N)=N1

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Specifications

PubChem CID	15765
CAS	1824-81-3
Molecular Weight (g/mol)	108.14
MDL Number	MFCD00006331
SMILES	CC1=CC=CC(N)=N1
Synonym	2-amino-6-methylpyridine,2-amino-6-picoline,6-amino-2-picoline,2-pyridinamine, 6-methyl,6-methyl-2-pyridinamine,6-methyl-2-pyridylamine,6-methyl-2-aminopyridine,2-picoline, 6-amino,6-amino-2-methylpyridine,pyridine, 2-amino-6-methyl
IUPAC Name	6-methylpyridin-2-amine
InChI Key	QUXLCYFNVNNRBE-UHFFFAOYSA-N
Molecular Formula	C6H8N2

1,889

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

1,890

2-Chloro-5-nitropyridine 99.0+%, TCI America™

CAS: 4548-45-2 Molecular Formula: C5H3ClN2O2 Molecular Weight (g/mol): 158.54 MDL Number: MFCD00006240 InChI Key: BAZVFQBTJPBRTJ-UHFFFAOYSA-N Synonym: pyridine, 2-chloro-5-nitro,2-chloro-5-nitro-pyridine,3-nitro-6-chloropyridine,chloro 2--5-nitropyridine,2-chloro-5-nitro pyridine,zlchem 162,pubchem1190,chloro-5-nitropyridine,2chloro-5-nitropyridine,2-chloro-5-nitropyridin PubChem CID: 78308 IUPAC Name: 2-chloro-5-nitropyridine SMILES: [O-][N+](=O)C1=CC=C(Cl)N=C1

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Specifications

PubChem CID	78308
CAS	4548-45-2
Molecular Weight (g/mol)	158.54
MDL Number	MFCD00006240
SMILES	[O-][N+](=O)C1=CC=C(Cl)N=C1
Synonym	pyridine, 2-chloro-5-nitro,2-chloro-5-nitro-pyridine,3-nitro-6-chloropyridine,chloro 2--5-nitropyridine,2-chloro-5-nitro pyridine,zlchem 162,pubchem1190,chloro-5-nitropyridine,2chloro-5-nitropyridine,2-chloro-5-nitropyridin
IUPAC Name	2-chloro-5-nitropyridine
InChI Key	BAZVFQBTJPBRTJ-UHFFFAOYSA-N
Molecular Formula	C5H3ClN2O2

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