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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1,636 – 1,650 of 145,436 results

1,636

2-Chloroisonicotinamide 98.0+%, TCI America™

CAS: 100859-84-5 Molecular Formula: C6H5ClN2O Molecular Weight (g/mol): 156.569 MDL Number: MFCD00221401 InChI Key: DEMJOLRJLACBRX-UHFFFAOYSA-N Synonym: 2-chloroisonicotinamide,4-pyridinecarboxamide, 2-chloro,2-chloro-isonicotinamide,pubchem16074,acmc-1bpcq,2-chloro-4-pyridinecarboxamide,4-pyridinecarboxamide,2-chloro PubChem CID: 2800022 IUPAC Name: 2-chloropyridine-4-carboxamide SMILES: C1=CN=C(C=C1C(=O)N)Cl

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PubChem CID	2800022
CAS	100859-84-5
Molecular Weight (g/mol)	156.569
MDL Number	MFCD00221401
SMILES	C1=CN=C(C=C1C(=O)N)Cl
Synonym	2-chloroisonicotinamide,4-pyridinecarboxamide, 2-chloro,2-chloro-isonicotinamide,pubchem16074,acmc-1bpcq,2-chloro-4-pyridinecarboxamide,4-pyridinecarboxamide,2-chloro
IUPAC Name	2-chloropyridine-4-carboxamide
InChI Key	DEMJOLRJLACBRX-UHFFFAOYSA-N
Molecular Formula	C6H5ClN2O

1,637

1-Ethyl-4-(methoxycarbonyl)pyridinium Iodide 97.0+%, TCI America™

CAS: 1199-65-1 Molecular Formula: C9H12INO2 Molecular Weight (g/mol): 293.104 MDL Number: MFCD00011996 InChI Key: NGEAJXXGUZQCPN-UHFFFAOYSA-M Synonym: 4-Carbomethoxy-1-ethylpyridinium Iodide PubChem CID: 70984 IUPAC Name: methyl 1-ethylpyridin-1-ium-4-carboxylate;iodide SMILES: CC[N+]1=CC=C(C=C1)C(=O)OC.[I-]

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Specifications

PubChem CID	70984
CAS	1199-65-1
Molecular Weight (g/mol)	293.104
MDL Number	MFCD00011996
SMILES	CC[N+]1=CC=C(C=C1)C(=O)OC.[I-]
Synonym	4-Carbomethoxy-1-ethylpyridinium Iodide
IUPAC Name	methyl 1-ethylpyridin-1-ium-4-carboxylate;iodide
InChI Key	NGEAJXXGUZQCPN-UHFFFAOYSA-M
Molecular Formula	C9H12INO2

1,638

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

1,639

2,6-Diphenylpyridine 99.0+%, TCI America™

CAS: 3558-69-8 Molecular Formula: C17H13N Molecular Weight (g/mol): 231.298 MDL Number: MFCD00006284 InChI Key: PJUOHDQXFNPPRF-UHFFFAOYSA-N Synonym: pyridine, 2,6-diphenyl,unii-zi75v15y1t,2,6-diphenyl-pyridine,2,6-diphenyl pyridine,maybridge3_000511,acmc-1cq41,pjuohdqxfnpprf-uhfffaoysa PubChem CID: 72920 IUPAC Name: 2,6-diphenylpyridine SMILES: C1=CC=C(C=C1)C2=NC(=CC=C2)C3=CC=CC=C3

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Specifications

PubChem CID	72920
CAS	3558-69-8
Molecular Weight (g/mol)	231.298
MDL Number	MFCD00006284
SMILES	C1=CC=C(C=C1)C2=NC(=CC=C2)C3=CC=CC=C3
Synonym	pyridine, 2,6-diphenyl,unii-zi75v15y1t,2,6-diphenyl-pyridine,2,6-diphenyl pyridine,maybridge3_000511,acmc-1cq41,pjuohdqxfnpprf-uhfffaoysa
IUPAC Name	2,6-diphenylpyridine
InChI Key	PJUOHDQXFNPPRF-UHFFFAOYSA-N
Molecular Formula	C17H13N

1,640

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

1,641

1,1'-Di-n-octyl-4,4'-bipyridinium Dibromide 98.0+%, TCI America™

CAS: 36437-30-6 Molecular Formula: C26H42Br2N2 Molecular Weight (g/mol): 542.44 MDL Number: MFCD00060051 InChI Key: GVUBEJANEHZYPA-UHFFFAOYSA-L PubChem CID: 37451 IUPAC Name: 1,1'-dioctyl-[4,4'-bipyridine]-1,1'-diium dibromide SMILES: [Br-].[Br-].CCCCCCCC[N+]1=CC=C(C=C1)C1=CC=[N+](CCCCCCCC)C=C1

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Specifications

PubChem CID	37451
CAS	36437-30-6
Molecular Weight (g/mol)	542.44
MDL Number	MFCD00060051
SMILES	[Br-].[Br-].CCCCCCCC[N+]1=CC=C(C=C1)C1=CC=[N+](CCCCCCCC)C=C1
IUPAC Name	1,1'-dioctyl-[4,4'-bipyridine]-1,1'-diium dibromide
InChI Key	GVUBEJANEHZYPA-UHFFFAOYSA-L
Molecular Formula	C26H42Br2N2

1,642

4,6,8-Trimethylquinoline 98.0+%, TCI America™

CAS: 88565-88-2 Molecular Formula: C12H13N Molecular Weight (g/mol): 171.243 MDL Number: MFCD00191505 InChI Key: HNCYZWOTJQPKTQ-UHFFFAOYSA-N PubChem CID: 44630515 IUPAC Name: 4,6,8-trimethylquinoline SMILES: CC1=C2C=C(C=C(C2=NC=C1)C)C

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Specifications

PubChem CID	44630515
CAS	88565-88-2
Molecular Weight (g/mol)	171.243
MDL Number	MFCD00191505
SMILES	CC1=C2C=C(C=C(C2=NC=C1)C)C
IUPAC Name	4,6,8-trimethylquinoline
InChI Key	HNCYZWOTJQPKTQ-UHFFFAOYSA-N
Molecular Formula	C12H13N

1,643

2-Chloro-4-iodo-5-(trifluoromethyl)pyridine 98.0+%, TCI America™

CAS: 505084-55-9 Molecular Formula: C6H2ClF3IN Molecular Weight (g/mol): 307.439 MDL Number: MFCD01862099 InChI Key: XEEQBBXEZSNIQV-UHFFFAOYSA-N PubChem CID: 2773791 IUPAC Name: 2-chloro-4-iodo-5-(trifluoromethyl)pyridine SMILES: C1=C(C(=CN=C1Cl)C(F)(F)F)I

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Specifications

PubChem CID	2773791
CAS	505084-55-9
Molecular Weight (g/mol)	307.439
MDL Number	MFCD01862099
SMILES	C1=C(C(=CN=C1Cl)C(F)(F)F)I
IUPAC Name	2-chloro-4-iodo-5-(trifluoromethyl)pyridine
InChI Key	XEEQBBXEZSNIQV-UHFFFAOYSA-N
Molecular Formula	C6H2ClF3IN

1,644

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

CAS: 3430-10-2 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.14 MDL Number: MFCD03788195 InChI Key: ZSFPJJJRNUZCEV-UHFFFAOYSA-N Synonym: 3-amino-2-picoline,3-amino-2-methylpyridine,2-methyl-3-pyridinamine,2-methyl-3-aminopyridine,2-methyl-pyridin-3-ylamine,3-pyridinamine, 2-methyl,2-methyl-3-pyridinylamine,2-methyl-3-pyridylamine,2-methylpyridine-3-amine,zlchem 29 PubChem CID: 572616 IUPAC Name: 2-methylpyridin-3-amine SMILES: CC1=C(C=CC=N1)N

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PubChem CID	572616
CAS	3430-10-2
Molecular Weight (g/mol)	108.14
MDL Number	MFCD03788195
SMILES	CC1=C(C=CC=N1)N
Synonym	3-amino-2-picoline,3-amino-2-methylpyridine,2-methyl-3-pyridinamine,2-methyl-3-aminopyridine,2-methyl-pyridin-3-ylamine,3-pyridinamine, 2-methyl,2-methyl-3-pyridinylamine,2-methyl-3-pyridylamine,2-methylpyridine-3-amine,zlchem 29
IUPAC Name	2-methylpyridin-3-amine
InChI Key	ZSFPJJJRNUZCEV-UHFFFAOYSA-N
Molecular Formula	C6H8N2

1,645

2-Bromo-5-methylpyridine 98.0+%, TCI America™

CAS: 3510-66-5 Molecular Formula: C6H6BrN Molecular Weight (g/mol): 172.025 MDL Number: MFCD00209553 InChI Key: YWNJQQNBJQUKME-UHFFFAOYSA-N Synonym: 2-bromo-5-picoline,6-bromo-3-picoline,2-bromo-5-methyl-pyridine,pyridine, 2-bromo-5-methyl,2-bromo-5-methyl pyridine,5-methyl-2-bromopyridine,2-brom-5-methylpyridin,pubchem1185 PubChem CID: 564216 IUPAC Name: 2-bromo-5-methylpyridine SMILES: CC1=CN=C(C=C1)Br

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PubChem CID	564216
CAS	3510-66-5
Molecular Weight (g/mol)	172.025
MDL Number	MFCD00209553
SMILES	CC1=CN=C(C=C1)Br
Synonym	2-bromo-5-picoline,6-bromo-3-picoline,2-bromo-5-methyl-pyridine,pyridine, 2-bromo-5-methyl,2-bromo-5-methyl pyridine,5-methyl-2-bromopyridine,2-brom-5-methylpyridin,pubchem1185
IUPAC Name	2-bromo-5-methylpyridine
InChI Key	YWNJQQNBJQUKME-UHFFFAOYSA-N
Molecular Formula	C6H6BrN

1,646

2-Chloro-N-(2-chloro-4-methyl-3-pyridyl)nicotinamide 98.0+%, TCI America™

CAS: 133627-46-0 Molecular Formula: C12H9Cl2N3O Molecular Weight (g/mol): 282.124 MDL Number: MFCD09031256 InChI Key: UVCHGYJPZGYMSW-UHFFFAOYSA-N Synonym: 2-Chloro-N-(2-chloro-4-methylpyridin-3-yl)pyridine-3-carboxamide PubChem CID: 10423868 IUPAC Name: 2-chloro-N-(2-chloro-4-methylpyridin-3-yl)pyridine-3-carboxamide SMILES: CC1=C(C(=NC=C1)Cl)NC(=O)C2=C(N=CC=C2)Cl

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Specifications

PubChem CID	10423868
CAS	133627-46-0
Molecular Weight (g/mol)	282.124
MDL Number	MFCD09031256
SMILES	CC1=C(C(=NC=C1)Cl)NC(=O)C2=C(N=CC=C2)Cl
Synonym	2-Chloro-N-(2-chloro-4-methylpyridin-3-yl)pyridine-3-carboxamide
IUPAC Name	2-chloro-N-(2-chloro-4-methylpyridin-3-yl)pyridine-3-carboxamide
InChI Key	UVCHGYJPZGYMSW-UHFFFAOYSA-N
Molecular Formula	C12H9Cl2N3O

1,647

2,2'-Bipyridine-3,3'-dicarboxylic Acid 98.0+%, TCI America™

CAS: 4433-01-6 Molecular Formula: C12H8N2O4 Molecular Weight (g/mol): 244.21 MDL Number: MFCD00226068 InChI Key: KNVZVRWMLMPTTJ-UHFFFAOYSA-N PubChem CID: 681885 IUPAC Name: 2-(3-carboxypyridin-2-yl)pyridine-3-carboxylic acid SMILES: C1=CC(=C(N=C1)C2=C(C=CC=N2)C(=O)O)C(=O)O

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Specifications

PubChem CID	681885
CAS	4433-01-6
Molecular Weight (g/mol)	244.21
MDL Number	MFCD00226068
SMILES	C1=CC(=C(N=C1)C2=C(C=CC=N2)C(=O)O)C(=O)O
IUPAC Name	2-(3-carboxypyridin-2-yl)pyridine-3-carboxylic acid
InChI Key	KNVZVRWMLMPTTJ-UHFFFAOYSA-N
Molecular Formula	C12H8N2O4

1,648

2-Ethyl-3-hydroxy-6-methylpyridine Succinate 98.0+%, TCI America™

CAS: 127464-43-1 Molecular Formula: C12H17NO5 Molecular Weight (g/mol): 255.27 MDL Number: MFCD00445612 InChI Key: IKMNOGHPKNFPTK-UHFFFAOYSA-N Synonym: 2-Ethyl-6-methyl-3-pyridinol Succinate, Emoxypine Succinate PubChem CID: 122298 IUPAC Name: butanedioic acid;2-ethyl-6-methylpyridin-3-ol SMILES: CCC1=C(C=CC(=N1)C)O.C(CC(=O)O)C(=O)O

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Specifications

PubChem CID	122298
CAS	127464-43-1
Molecular Weight (g/mol)	255.27
MDL Number	MFCD00445612
SMILES	CCC1=C(C=CC(=N1)C)O.C(CC(=O)O)C(=O)O
Synonym	2-Ethyl-6-methyl-3-pyridinol Succinate, Emoxypine Succinate
IUPAC Name	butanedioic acid;2-ethyl-6-methylpyridin-3-ol
InChI Key	IKMNOGHPKNFPTK-UHFFFAOYSA-N
Molecular Formula	C12H17NO5

1,649

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

1,650

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

CAS: 5470-17-7 Molecular Formula: C5H2BrClN2O2 Molecular Weight (g/mol): 237.437 MDL Number: MFCD00233989 InChI Key: PTTQIUHVDDBART-UHFFFAOYSA-N PubChem CID: 230889 IUPAC Name: 3-bromo-2-chloro-5-nitropyridine SMILES: C1=C(C=NC(=C1Br)Cl)[N+](=O)[O-]

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Specifications

PubChem CID	230889
CAS	5470-17-7
Molecular Weight (g/mol)	237.437
MDL Number	MFCD00233989
SMILES	C1=C(C=NC(=C1Br)Cl)[N+](=O)[O-]
IUPAC Name	3-bromo-2-chloro-5-nitropyridine
InChI Key	PTTQIUHVDDBART-UHFFFAOYSA-N
Molecular Formula	C5H2BrClN2O2

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