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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1,246 – 1,260 of 178,743 results

1,246

2,6-Dichloroquinoline 98.0+%, TCI America™

CAS: 1810-72-6 Molecular Formula: C9H5Cl2N Molecular Weight (g/mol): 198.05 MDL Number: MFCD03427194 InChI Key: LPDFGLZUUCLXGM-UHFFFAOYSA-N PubChem CID: 607502 IUPAC Name: 2,6-dichloroquinoline SMILES: ClC1=CC=C2N=C(Cl)C=CC2=C1

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Specifications

PubChem CID	607502
CAS	1810-72-6
Molecular Weight (g/mol)	198.05
MDL Number	MFCD03427194
SMILES	ClC1=CC=C2N=C(Cl)C=CC2=C1
IUPAC Name	2,6-dichloroquinoline
InChI Key	LPDFGLZUUCLXGM-UHFFFAOYSA-N
Molecular Formula	C9H5Cl2N

1,247

4-Amino-2-chloropyridine, TCI America™

CAS: 14432-12-3 Molecular Formula: C5H5ClN2 Molecular Weight (g/mol): 128.559 MDL Number: MFCD00060089 InChI Key: BLBDTBCGPHPIJK-UHFFFAOYSA-N Synonym: 4-amino-2-chloropyridine,2-chloro-4-aminopyridine,2-chloro-pyridin-4-ylamine,4-pyridinamine, 2-chloro,2-chloro-4-pyridinamine,2-chlorpyridin-4-amin,4-amino-6-chloropyridine,2-chloro-4-pyridylamine,2-chloro-4-amino pyridine,4-amino-2-chloro pyridine PubChem CID: 84432 IUPAC Name: 2-chloropyridin-4-amine SMILES: C1=CN=C(C=C1N)Cl

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Specifications

PubChem CID	84432
CAS	14432-12-3
Molecular Weight (g/mol)	128.559
MDL Number	MFCD00060089
SMILES	C1=CN=C(C=C1N)Cl
Synonym	4-amino-2-chloropyridine,2-chloro-4-aminopyridine,2-chloro-pyridin-4-ylamine,4-pyridinamine, 2-chloro,2-chloro-4-pyridinamine,2-chlorpyridin-4-amin,4-amino-6-chloropyridine,2-chloro-4-pyridylamine,2-chloro-4-amino pyridine,4-amino-2-chloro pyridine
IUPAC Name	2-chloropyridin-4-amine
InChI Key	BLBDTBCGPHPIJK-UHFFFAOYSA-N
Molecular Formula	C5H5ClN2

1,248

3-Chloro-5-hydroxypyridine 98.0+%, TCI America™

CAS: 74115-12-1 Molecular Formula: C5H4ClNO Molecular Weight (g/mol): 129.543 MDL Number: MFCD00006379 InChI Key: TUIDQYRZDZRHPQ-UHFFFAOYSA-N Synonym: 5-chloro-3-hydroxypyridine,5-chloro-3-pyridinol,3-chloro-5-hydroxypyridine,3-pyridinol, 5-chloro,5chloro-3-pyridinol,pubchem6628,3-chloro-5-pyridinol,acmc-209otf,5-chloranylpyridin-3-ol,3chloro-5-hydroxypyridine PubChem CID: 582305 IUPAC Name: 5-chloropyridin-3-ol SMILES: C1=C(C=NC=C1Cl)O

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Specifications

PubChem CID	582305
CAS	74115-12-1
Molecular Weight (g/mol)	129.543
MDL Number	MFCD00006379
SMILES	C1=C(C=NC=C1Cl)O
Synonym	5-chloro-3-hydroxypyridine,5-chloro-3-pyridinol,3-chloro-5-hydroxypyridine,3-pyridinol, 5-chloro,5chloro-3-pyridinol,pubchem6628,3-chloro-5-pyridinol,acmc-209otf,5-chloranylpyridin-3-ol,3chloro-5-hydroxypyridine
IUPAC Name	5-chloropyridin-3-ol
InChI Key	TUIDQYRZDZRHPQ-UHFFFAOYSA-N
Molecular Formula	C5H4ClNO

1,249

1-Hexylpyridinium Hexafluorophosphate 98.0+%, TCI America™

CAS: 797789-00-5 Molecular Formula: C11H18F6NP Molecular Weight (g/mol): 309.236 MDL Number: MFCD03093298 InChI Key: DKRTWJPQQYAIHH-UHFFFAOYSA-N Synonym: 1-hexylpyridinium hexafluorophosphate,1-hexylpyridin-1-ium hexafluorophosphate v,1-hexylpyridin-1-ium hexafluorophosphate,dsstox_cid_27912,dsstox_rid_82665,dsstox_gsid_47936,ksc376g7d,n-hexylpyridinium hexafluorophosphate PubChem CID: 2734177 IUPAC Name: 1-hexylpyridin-1-ium;hexafluorophosphate SMILES: CCCCCC[N+]1=CC=CC=C1.F[P-](F)(F)(F)(F)F

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Specifications

PubChem CID	2734177
CAS	797789-00-5
Molecular Weight (g/mol)	309.236
MDL Number	MFCD03093298
SMILES	CCCCCC[N+]1=CC=CC=C1.F[P-](F)(F)(F)(F)F
Synonym	1-hexylpyridinium hexafluorophosphate,1-hexylpyridin-1-ium hexafluorophosphate v,1-hexylpyridin-1-ium hexafluorophosphate,dsstox_cid_27912,dsstox_rid_82665,dsstox_gsid_47936,ksc376g7d,n-hexylpyridinium hexafluorophosphate
IUPAC Name	1-hexylpyridin-1-ium;hexafluorophosphate
InChI Key	DKRTWJPQQYAIHH-UHFFFAOYSA-N
Molecular Formula	C11H18F6NP

1,250

VX-702 98.0+%, TCI America™

CAS: 745833-23-2 Molecular Formula: C19H12F4N4O2 Molecular Weight (g/mol): 404.33 MDL Number: MFCD11616590 InChI Key: FYSRKRZDBHOFAY-UHFFFAOYSA-N Synonym: 6-[(Aminocarbonyl)(2,6-difluorophenyl)amino]-2-(2,4-difluorophenyl)-3-pyridinecarboxamide, 2-(2,4-Difluorophenyl)-6-(1-[2,6-difluorophenyl)ureido]nicotinamide PubChem CID: 10341154 IUPAC Name: 2-(2,4-difluorophenyl)-6-[1-(2,6-difluorophenyl)carbamoylamino]pyridine-3-carboxamide SMILES: NC(=O)N(C1=NC(=C(C=C1)C(N)=O)C1=C(F)C=C(F)C=C1)C1=C(F)C=CC=C1F

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Specifications

PubChem CID	10341154
CAS	745833-23-2
Molecular Weight (g/mol)	404.33
MDL Number	MFCD11616590
SMILES	NC(=O)N(C1=NC(=C(C=C1)C(N)=O)C1=C(F)C=C(F)C=C1)C1=C(F)C=CC=C1F
Synonym	6-[(Aminocarbonyl)(2,6-difluorophenyl)amino]-2-(2,4-difluorophenyl)-3-pyridinecarboxamide, 2-(2,4-Difluorophenyl)-6-(1-[2,6-difluorophenyl)ureido]nicotinamide
IUPAC Name	2-(2,4-difluorophenyl)-6-[1-(2,6-difluorophenyl)carbamoylamino]pyridine-3-carboxamide
InChI Key	FYSRKRZDBHOFAY-UHFFFAOYSA-N
Molecular Formula	C19H12F4N4O2

1,251

2,4-Dichloro-1,8-naphthyridine 96.0+%, TCI America™

CAS: 59514-89-5 Molecular Formula: C8H4Cl2N2 Molecular Weight (g/mol): 199.034 MDL Number: MFCD00234380 InChI Key: CCQHBZIXZFQYSO-UHFFFAOYSA-N Synonym: 2,4-Dichloro-1,8-diazanaphthalene, 2,4-Dichloro-pyrido[2,3-b]pyridine PubChem CID: 18449302 IUPAC Name: 2,4-dichloro-1,8-naphthyridine SMILES: C1=CC2=C(N=C1)N=C(C=C2Cl)Cl

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Specifications

PubChem CID	18449302
CAS	59514-89-5
Molecular Weight (g/mol)	199.034
MDL Number	MFCD00234380
SMILES	C1=CC2=C(N=C1)N=C(C=C2Cl)Cl
Synonym	2,4-Dichloro-1,8-diazanaphthalene, 2,4-Dichloro-pyrido[2,3-b]pyridine
IUPAC Name	2,4-dichloro-1,8-naphthyridine
InChI Key	CCQHBZIXZFQYSO-UHFFFAOYSA-N
Molecular Formula	C8H4Cl2N2

1,252

2,6-Dimethyl-3-nitropyridine 98.0+%, TCI America™

CAS: 15513-52-7 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.153 MDL Number: MFCD00023503 InChI Key: AETHUDGJSSKZKT-UHFFFAOYSA-N PubChem CID: 84958 IUPAC Name: 2,6-dimethyl-3-nitropyridine SMILES: CC1=NC(=C(C=C1)[N+](=O)[O-])C

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Specifications

PubChem CID	84958
CAS	15513-52-7
Molecular Weight (g/mol)	152.153
MDL Number	MFCD00023503
SMILES	CC1=NC(=C(C=C1)[N+](=O)[O-])C
IUPAC Name	2,6-dimethyl-3-nitropyridine
InChI Key	AETHUDGJSSKZKT-UHFFFAOYSA-N
Molecular Formula	C7H8N2O2

1,253

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

CAS: 1480-87-1 Molecular Formula: C5H3FN2O2 Molecular Weight (g/mol): 142.09 MDL Number: MFCD03095068 InChI Key: QDKIYDGHCFZBGC-UHFFFAOYSA-N Synonym: 2-fluoro-3-nitro-pyridine,pyridine, 2-fluoro-3-nitro,pubchem1115,acmc-1bwlp,2-fluor-3-nitropyridine,2-fluoro-3-nitropyridine,ksc174g2n PubChem CID: 2762817 IUPAC Name: 2-fluoro-3-nitropyridine SMILES: [O-][N+](=O)C1=C(F)N=CC=C1

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Specifications

PubChem CID	2762817
CAS	1480-87-1
Molecular Weight (g/mol)	142.09
MDL Number	MFCD03095068
SMILES	[O-][N+](=O)C1=C(F)N=CC=C1
Synonym	2-fluoro-3-nitro-pyridine,pyridine, 2-fluoro-3-nitro,pubchem1115,acmc-1bwlp,2-fluor-3-nitropyridine,2-fluoro-3-nitropyridine,ksc174g2n
IUPAC Name	2-fluoro-3-nitropyridine
InChI Key	QDKIYDGHCFZBGC-UHFFFAOYSA-N
Molecular Formula	C5H3FN2O2

1,254

2,4-Dichloro-5-nitropyridine 98.0+%, TCI America™

CAS: 4487-56-3 Molecular Formula: C5H2Cl2N2O2 Molecular Weight (g/mol): 192.98 MDL Number: MFCD07368834 InChI Key: RZVJQUMDJUUBBF-UHFFFAOYSA-N PubChem CID: 12275765 IUPAC Name: 2,4-dichloro-5-nitropyridine SMILES: [O-][N+](=O)C1=CN=C(Cl)C=C1Cl

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Specifications

PubChem CID	12275765
CAS	4487-56-3
Molecular Weight (g/mol)	192.98
MDL Number	MFCD07368834
SMILES	[O-][N+](=O)C1=CN=C(Cl)C=C1Cl
IUPAC Name	2,4-dichloro-5-nitropyridine
InChI Key	RZVJQUMDJUUBBF-UHFFFAOYSA-N
Molecular Formula	C5H2Cl2N2O2

1,255

4,4'-Bis(hydroxymethyl)-2,2'-bipyridine 95.0+%, TCI America™

CAS: 109073-77-0 Molecular Formula: C12H12N2O2 Molecular Weight (g/mol): 216.24 MDL Number: MFCD06202808 InChI Key: RRXGRDMHWYLJSY-UHFFFAOYSA-N PubChem CID: 11160239 IUPAC Name: [2-[4-(hydroxymethyl)pyridin-2-yl]pyridin-4-yl]methanol SMILES: C1=CN=C(C=C1CO)C2=NC=CC(=C2)CO

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Specifications

PubChem CID	11160239
CAS	109073-77-0
Molecular Weight (g/mol)	216.24
MDL Number	MFCD06202808
SMILES	C1=CN=C(C=C1CO)C2=NC=CC(=C2)CO
IUPAC Name	[2-[4-(hydroxymethyl)pyridin-2-yl]pyridin-4-yl]methanol
InChI Key	RRXGRDMHWYLJSY-UHFFFAOYSA-N
Molecular Formula	C12H12N2O2

1,256

1-Ethyl-3-methylpyridinium Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™

CAS: 841251-37-4 Molecular Formula: C10H12F6N2O4S2 Molecular Weight (g/mol): 402.326 InChI Key: UZIAGXMMNLATPP-UHFFFAOYSA-N PubChem CID: 53384303 IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1-ethyl-3-methylpyridin-1-ium SMILES: CC[N+]1=CC=CC(=C1)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F

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Specifications

PubChem CID	53384303
CAS	841251-37-4
Molecular Weight (g/mol)	402.326
SMILES	CC[N+]1=CC=CC(=C1)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
IUPAC Name	bis(trifluoromethylsulfonyl)azanide;1-ethyl-3-methylpyridin-1-ium
InChI Key	UZIAGXMMNLATPP-UHFFFAOYSA-N
Molecular Formula	C10H12F6N2O4S2

1,257

3-Propoxypyridine-2-carboxylic Acid 98.0+%, TCI America™

CAS: 14440-94-9 Molecular Formula: C9H11NO3 MDL Number: MFCD00191574 Synonym: 3-Propoxypicolinic Acid

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Specifications

CAS	14440-94-9
MDL Number	MFCD00191574
Synonym	3-Propoxypicolinic Acid
Molecular Formula	C9H11NO3

1,258

3-Cyano-2-hydroxy-4,6-dimethylpyridine 98.0+%, TCI America™

CAS: 769-28-8 Molecular Formula: C8H8N2O Molecular Weight (g/mol): 148.165 MDL Number: MFCD00006269 InChI Key: OCYMJCILWYHKAU-UHFFFAOYSA-N Synonym: 2-hydroxy-4,6-dimethylnicotinonitrile,3-cyano-4,6-dimethyl-2-hydroxypyridine,4,6-dimethyl-2-oxo-1,2-dihydropyridine-3-carbonitrile,2-hydroxy-4,6-dimethylpyridine-3-carbonitrile,unii-ots4s2r79e,4,6-dimethyl-2-hydroxynicotinonitrile,3-pyridinecarbonitrile, 1,2-dihydro-4,6-dimethyl-2-oxo,3-cyano-2-hydroxy-4,6-dimethylpyridine,nicotinonitrile, 1,2-dihydro-4,6-dimethyl-2-oxo,ots4s2r79e PubChem CID: 69856 IUPAC Name: 4,6-dimethyl-2-oxo-1H-pyridine-3-carbonitrile SMILES: CC1=CC(=C(C(=O)N1)C#N)C

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Specifications

PubChem CID	69856
CAS	769-28-8
Molecular Weight (g/mol)	148.165
MDL Number	MFCD00006269
SMILES	CC1=CC(=C(C(=O)N1)C#N)C
Synonym	2-hydroxy-4,6-dimethylnicotinonitrile,3-cyano-4,6-dimethyl-2-hydroxypyridine,4,6-dimethyl-2-oxo-1,2-dihydropyridine-3-carbonitrile,2-hydroxy-4,6-dimethylpyridine-3-carbonitrile,unii-ots4s2r79e,4,6-dimethyl-2-hydroxynicotinonitrile,3-pyridinecarbonitrile, 1,2-dihydro-4,6-dimethyl-2-oxo,3-cyano-2-hydroxy-4,6-dimethylpyridine,nicotinonitrile, 1,2-dihydro-4,6-dimethyl-2-oxo,ots4s2r79e
IUPAC Name	4,6-dimethyl-2-oxo-1H-pyridine-3-carbonitrile
InChI Key	OCYMJCILWYHKAU-UHFFFAOYSA-N
Molecular Formula	C8H8N2O

1,259

2-Amino-5-phenylpyridine 98.0+%, TCI America™

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

1,260

2-Chloro-6-methylnicotinic Acid 98.0+%, TCI America™

CAS: 30529-70-5 Molecular Formula: C7H6ClNO2 Molecular Weight (g/mol): 171.58 MDL Number: MFCD00134165 InChI Key: ACQXHCHKMFYDPM-UHFFFAOYSA-N Synonym: 2-chloro-6-methylnicotinic acid,2-chloro-6-methyl-3-pyridinecarboxylic acid,2-chloro-6-methylnicotinicacid,6-methyl-2-chloro nicotinic acid,3-pyridinecarboxylic acid, 2-chloro-6-methyl,pubchem11019,acmc-209hgo,ksc223m1b,2-chloro-6-methyl nicotinic acid,2-chloro-6-methyl-nicotinic acid PubChem CID: 121724 IUPAC Name: 2-chloro-6-methylpyridine-3-carboxylic acid SMILES: CC1=NC(=C(C=C1)C(=O)O)Cl

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Specifications

PubChem CID	121724
CAS	30529-70-5
Molecular Weight (g/mol)	171.58
MDL Number	MFCD00134165
SMILES	CC1=NC(=C(C=C1)C(=O)O)Cl
Synonym	2-chloro-6-methylnicotinic acid,2-chloro-6-methyl-3-pyridinecarboxylic acid,2-chloro-6-methylnicotinicacid,6-methyl-2-chloro nicotinic acid,3-pyridinecarboxylic acid, 2-chloro-6-methyl,pubchem11019,acmc-209hgo,ksc223m1b,2-chloro-6-methyl nicotinic acid,2-chloro-6-methyl-nicotinic acid
IUPAC Name	2-chloro-6-methylpyridine-3-carboxylic acid
InChI Key	ACQXHCHKMFYDPM-UHFFFAOYSA-N
Molecular Formula	C7H6ClNO2

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