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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1,711 – 1,725 of 178,095 results

1,711

2-Bromo-6-(trifluoromethyl)pyridine 98.0+%, TCI America™

CAS: 189278-27-1 Molecular Formula: C6H3BrF3N Molecular Weight (g/mol): 226.00 MDL Number: MFCD00153087 InChI Key: DOWNSQADAFSSAR-UHFFFAOYSA-N Synonym: 2-bromo-6-trifluoromethyl pyridine,pyridine, 2-bromo-6-trifluoromethyl,2-trifluoromethyl-6-bromopyridine,2-bromo-6-trifluoromethyl-pyridine,6-bromo-2-trifluoromethyl pyridine,2-bromo-6-trifluromethylpyridine,2-bromo-6-trifluormethyl-pyridine,pubchem9307,acmc-209esf,ksc495o4t PubChem CID: 2782902 IUPAC Name: 2-bromo-6-(trifluoromethyl)pyridine SMILES: FC(F)(F)C1=NC(Br)=CC=C1

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PubChem CID	2782902
CAS	189278-27-1
Molecular Weight (g/mol)	226.00
MDL Number	MFCD00153087
SMILES	FC(F)(F)C1=NC(Br)=CC=C1
Synonym	2-bromo-6-trifluoromethyl pyridine,pyridine, 2-bromo-6-trifluoromethyl,2-trifluoromethyl-6-bromopyridine,2-bromo-6-trifluoromethyl-pyridine,6-bromo-2-trifluoromethyl pyridine,2-bromo-6-trifluromethylpyridine,2-bromo-6-trifluormethyl-pyridine,pubchem9307,acmc-209esf,ksc495o4t
IUPAC Name	2-bromo-6-(trifluoromethyl)pyridine
InChI Key	DOWNSQADAFSSAR-UHFFFAOYSA-N
Molecular Formula	C6H3BrF3N

1,712

7-Fluoro-2-methylquinoline 98.0+%, TCI America™

CAS: 1128-74-1 Molecular Formula: C10H8FN Molecular Weight (g/mol): 161.179 InChI Key: AYSKNDXTWPNRKG-UHFFFAOYSA-N Synonym: 7-Fluoroquinaldine PubChem CID: 2779075 IUPAC Name: 7-fluoro-2-methylquinoline SMILES: CC1=NC2=C(C=C1)C=CC(=C2)F

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PubChem CID	2779075
CAS	1128-74-1
Molecular Weight (g/mol)	161.179
SMILES	CC1=NC2=C(C=C1)C=CC(=C2)F
Synonym	7-Fluoroquinaldine
IUPAC Name	7-fluoro-2-methylquinoline
InChI Key	AYSKNDXTWPNRKG-UHFFFAOYSA-N
Molecular Formula	C10H8FN

1,713

2,3-Diaminopyridine 98.0+%, TCI America™

CAS: 452-58-4 Molecular Formula: C5H7N3 Molecular Weight (g/mol): 109.13 MDL Number: MFCD00006319 InChI Key: ZZYXNRREDYWPLN-UHFFFAOYSA-N Synonym: 2,3-diaminopyridine,2,3-pyridinediamine,pyridine, 2,3-diamino,pyridine-2,3-diyldiamine,unii-cbx394737h,diaminopyridine,2,3-diamino-pyridine,pyridinediamine,pyridine,3-diamino,pubchem1296 PubChem CID: 9956 IUPAC Name: pyridine-2,3-diamine SMILES: NC1=CC=CN=C1N

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PubChem CID	9956
CAS	452-58-4
Molecular Weight (g/mol)	109.13
MDL Number	MFCD00006319
SMILES	NC1=CC=CN=C1N
Synonym	2,3-diaminopyridine,2,3-pyridinediamine,pyridine, 2,3-diamino,pyridine-2,3-diyldiamine,unii-cbx394737h,diaminopyridine,2,3-diamino-pyridine,pyridinediamine,pyridine,3-diamino,pubchem1296
IUPAC Name	pyridine-2,3-diamine
InChI Key	ZZYXNRREDYWPLN-UHFFFAOYSA-N
Molecular Formula	C5H7N3

1,714

4-Chloro-2-methylpyridine 98.0+%, TCI America™

CAS: 3678-63-5 Molecular Formula: C6H6ClN Molecular Weight (g/mol): 127.571 MDL Number: MFCD00038833 InChI Key: DAOZBJCTEPJGES-UHFFFAOYSA-N Synonym: 4-chloro-2-picoline,2-methyl-4-chloropyridine,4-chloro-2-methyl-pyridine,pyridine, 4-chloro-2-methyl,p-chloropicoline,4-chloropicoline,4-chloro-2-picolin,acmc-20amln,pubchem2071 PubChem CID: 581392 IUPAC Name: 4-chloro-2-methylpyridine SMILES: CC1=NC=CC(=C1)Cl

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PubChem CID	581392
CAS	3678-63-5
Molecular Weight (g/mol)	127.571
MDL Number	MFCD00038833
SMILES	CC1=NC=CC(=C1)Cl
Synonym	4-chloro-2-picoline,2-methyl-4-chloropyridine,4-chloro-2-methyl-pyridine,pyridine, 4-chloro-2-methyl,p-chloropicoline,4-chloropicoline,4-chloro-2-picolin,acmc-20amln,pubchem2071
IUPAC Name	4-chloro-2-methylpyridine
InChI Key	DAOZBJCTEPJGES-UHFFFAOYSA-N
Molecular Formula	C6H6ClN

1,715

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

CAS: 2369-19-9 Molecular Formula: C6H6FN Molecular Weight (g/mol): 111.119 MDL Number: MFCD00041225 InChI Key: AOSOZARHUJMBLZ-UHFFFAOYSA-N Synonym: 2-fluoro-5-picoline,6-fluoro-3-picoline,2-fluoro-5-methypyridine,2-fluoro-5-methyl-pyridine,fluoromethylpyridine3,2-fluoro-5-methyl pyridine,pyridine, 2-fluoro-5-methyl,pubchem4059,acmc-1cdos,5-methyl-2-fluoropyridine PubChem CID: 2774635 IUPAC Name: 2-fluoro-5-methylpyridine SMILES: CC1=CN=C(C=C1)F

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PubChem CID	2774635
CAS	2369-19-9
Molecular Weight (g/mol)	111.119
MDL Number	MFCD00041225
SMILES	CC1=CN=C(C=C1)F
Synonym	2-fluoro-5-picoline,6-fluoro-3-picoline,2-fluoro-5-methypyridine,2-fluoro-5-methyl-pyridine,fluoromethylpyridine3,2-fluoro-5-methyl pyridine,pyridine, 2-fluoro-5-methyl,pubchem4059,acmc-1cdos,5-methyl-2-fluoropyridine
IUPAC Name	2-fluoro-5-methylpyridine
InChI Key	AOSOZARHUJMBLZ-UHFFFAOYSA-N
Molecular Formula	C6H6FN

1,716

2-[4-(Trifluoromethyl)phenyl]pyridine 98.0+%, TCI America™

CAS: 203065-88-7 Molecular Formula: C12H8F3N Molecular Weight (g/mol): 223.20 MDL Number: MFCD08235168 InChI Key: KGZSSIFFYUBVOX-UHFFFAOYSA-N PubChem CID: 10933075 IUPAC Name: 2-[4-(trifluoromethyl)phenyl]pyridine SMILES: FC(F)(F)C1=CC=C(C=C1)C1=CC=CC=N1

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PubChem CID	10933075
CAS	203065-88-7
Molecular Weight (g/mol)	223.20
MDL Number	MFCD08235168
SMILES	FC(F)(F)C1=CC=C(C=C1)C1=CC=CC=N1
IUPAC Name	2-[4-(trifluoromethyl)phenyl]pyridine
InChI Key	KGZSSIFFYUBVOX-UHFFFAOYSA-N
Molecular Formula	C12H8F3N

1,717

2-(1-Pyrazolyl)pyridine 98.0+%, TCI America™

CAS: 25700-11-2 Molecular Formula: C8H7N3 Molecular Weight (g/mol): 145.17 MDL Number: MFCD09033534 InChI Key: XXTPHXNBKRVYJI-UHFFFAOYSA-N PubChem CID: 5324086 IUPAC Name: 2-(1H-pyrazol-1-yl)pyridine SMILES: C1=CN(N=C1)C1=CC=CC=N1

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PubChem CID	5324086
CAS	25700-11-2
Molecular Weight (g/mol)	145.17
MDL Number	MFCD09033534
SMILES	C1=CN(N=C1)C1=CC=CC=N1
IUPAC Name	2-(1H-pyrazol-1-yl)pyridine
InChI Key	XXTPHXNBKRVYJI-UHFFFAOYSA-N
Molecular Formula	C8H7N3

1,718

2,6-Dibromo-N,N'-di-n-octyl-1,8:4,5-naphthalenetetracarboxdiimide 98.0+%, TCI America™

CAS: 926643-78-9 Molecular Formula: C30H36Br2N2O4 Molecular Weight (g/mol): 648.44 MDL Number: MFCD29472527 InChI Key: HFLBFDNZMQEBCD-UHFFFAOYSA-N PubChem CID: 71623604 IUPAC Name: 2,9-dibromo-6,13-dioctyl-6,13-diazatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1,3,8,10,15-pentaene-5,7,12,14-tetrone SMILES: CCCCCCCCN1C(=O)C2=CC(Br)=C3C(=O)N(CCCCCCCC)C(=O)C4=CC(Br)=C(C1=O)C2=C34

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PubChem CID	71623604
CAS	926643-78-9
Molecular Weight (g/mol)	648.44
MDL Number	MFCD29472527
SMILES	CCCCCCCCN1C(=O)C2=CC(Br)=C3C(=O)N(CCCCCCCC)C(=O)C4=CC(Br)=C(C1=O)C2=C34
IUPAC Name	2,9-dibromo-6,13-dioctyl-6,13-diazatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1,3,8,10,15-pentaene-5,7,12,14-tetrone
InChI Key	HFLBFDNZMQEBCD-UHFFFAOYSA-N
Molecular Formula	C30H36Br2N2O4

1,719

Diethyl 2,5-Pyridinedicarboxylate 98.0+%, TCI America™

CAS: 5552-44-3 Molecular Formula: C11H13NO4 Molecular Weight (g/mol): 223.23 MDL Number: MFCD00145190 InChI Key: AFWWHZBUQWEDLS-UHFFFAOYSA-N Synonym: 2,5-Pyridinedicarboxylic Acid Diethyl Ester PubChem CID: 254728 IUPAC Name: 2,5-diethyl pyridine-2,5-dicarboxylate SMILES: CCOC(=O)C1=CC=C(N=C1)C(=O)OCC

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PubChem CID	254728
CAS	5552-44-3
Molecular Weight (g/mol)	223.23
MDL Number	MFCD00145190
SMILES	CCOC(=O)C1=CC=C(N=C1)C(=O)OCC
Synonym	2,5-Pyridinedicarboxylic Acid Diethyl Ester
IUPAC Name	2,5-diethyl pyridine-2,5-dicarboxylate
InChI Key	AFWWHZBUQWEDLS-UHFFFAOYSA-N
Molecular Formula	C11H13NO4

1,720

1-Methyl-2-pyridone 99.0+%, TCI America™

CAS: 694-85-9 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.128 MDL Number: MFCD00006520 InChI Key: DVVGIUUJYPYENY-UHFFFAOYSA-N Synonym: 1-methyl-2-pyridone,1-methylpyridin-2 1h-one,n-methyl-2-pyridone,2 1h-pyridinone, 1-methyl,1-methyl-2 1h-pyridinone,n-methylpyridone,1-methyl-2 1h-pyridone,1-methyl-2-pyridinone,2 1h-pyridone, 1-methyl,1-methyl-1,2-dihydro-2-pyridinone PubChem CID: 12755 IUPAC Name: 1-methylpyridin-2-one SMILES: CN1C=CC=CC1=O

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PubChem CID	12755
CAS	694-85-9
Molecular Weight (g/mol)	109.128
MDL Number	MFCD00006520
SMILES	CN1C=CC=CC1=O
Synonym	1-methyl-2-pyridone,1-methylpyridin-2 1h-one,n-methyl-2-pyridone,2 1h-pyridinone, 1-methyl,1-methyl-2 1h-pyridinone,n-methylpyridone,1-methyl-2 1h-pyridone,1-methyl-2-pyridinone,2 1h-pyridone, 1-methyl,1-methyl-1,2-dihydro-2-pyridinone
IUPAC Name	1-methylpyridin-2-one
InChI Key	DVVGIUUJYPYENY-UHFFFAOYSA-N
Molecular Formula	C6H7NO

1,721

2,2'-Bipyridine-6-carbonitrile 98.0+%, TCI America™

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1,722

3-(Methylamino)pyridine 98.0+%, TCI America™

CAS: 18364-47-1 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.14 MDL Number: MFCD01418130 InChI Key: DBGFNLVRAFYZBI-UHFFFAOYSA-N Synonym: n-methyl-3-pyridinamine,3-methylamino pyridine,methyl-pyridin-3-yl-amine,3-pyridinamine, n-methyl,3-methylaminopyridine,unii-33vnv59xc6,methylpyridin-3-ylamine,pubchem14983,acmc-1bqbo,pyridin-3-yl-methylamine PubChem CID: 140376 IUPAC Name: N-methylpyridin-3-amine SMILES: CNC1=CC=CN=C1

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PubChem CID	140376
CAS	18364-47-1
Molecular Weight (g/mol)	108.14
MDL Number	MFCD01418130
SMILES	CNC1=CC=CN=C1
Synonym	n-methyl-3-pyridinamine,3-methylamino pyridine,methyl-pyridin-3-yl-amine,3-pyridinamine, n-methyl,3-methylaminopyridine,unii-33vnv59xc6,methylpyridin-3-ylamine,pubchem14983,acmc-1bqbo,pyridin-3-yl-methylamine
IUPAC Name	N-methylpyridin-3-amine
InChI Key	DBGFNLVRAFYZBI-UHFFFAOYSA-N
Molecular Formula	C6H8N2

1,723

4-Chloro-2-methylquinoline 98.0+%, TCI America™

CAS: 4295-06-1 Molecular Formula: C10H8ClN Molecular Weight (g/mol): 177.63 MDL Number: MFCD00006757 InChI Key: HQAIROMRVBVWSK-UHFFFAOYSA-N Synonym: 4-chloroquinaldine,quinoline, 4-chloro-2-methyl,4-chloro-2-methyl-quinoline,2-methyl-4-chloroquinoline,quinaldine, 4-chloro,4-chloro-quinaldine,acmc-20a2ui,4-chloroquinaldine hcl,quinoline,4-chloro-2-methyl PubChem CID: 77973 IUPAC Name: 4-chloro-2-methylquinoline SMILES: CC1=NC2=CC=CC=C2C(=C1)Cl

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PubChem CID	77973
CAS	4295-06-1
Molecular Weight (g/mol)	177.63
MDL Number	MFCD00006757
SMILES	CC1=NC2=CC=CC=C2C(=C1)Cl
Synonym	4-chloroquinaldine,quinoline, 4-chloro-2-methyl,4-chloro-2-methyl-quinoline,2-methyl-4-chloroquinoline,quinaldine, 4-chloro,4-chloro-quinaldine,acmc-20a2ui,4-chloroquinaldine hcl,quinoline,4-chloro-2-methyl
IUPAC Name	4-chloro-2-methylquinoline
InChI Key	HQAIROMRVBVWSK-UHFFFAOYSA-N
Molecular Formula	C10H8ClN

1,724

1,1'-Dibenzyl-4,4'-bipyridinium Dichloride Hydrate 98.0+%, TCI America™

CAS: 1102-19-8 Molecular Formula: C24H22Cl2N2 Molecular Weight (g/mol): 409.354 MDL Number: MFCD00011991 InChI Key: NLOIIDFMYPFJKP-UHFFFAOYSA-L Synonym: 1,1'-dibenzyl-4,4'-bipyridinium dichloride,benzyl viologen,benzylviologen chloride,benzyl viologen dichloride,n,n'-dibenzyl-gamma,gamma'-dipyridylium dichloride,1,1'-bis phenylmethyl-4,4'-bipyridinium dichloride,4,4'-bipyridinium, 1,1'-dibenzyl-, dichloride,4,4'-bipyridinium, 1,1'-bis phenylmethyl-, dichloride,1,1'-dibenzyl-4,4'-bipyridine-1,1'-diium chloride,1-benzyl-4-1-benzylpyridin-1-ium-4-yl pyridin-1-ium dichloride PubChem CID: 14195 IUPAC Name: 1-benzyl-4-(1-benzylpyridin-1-ium-4-yl)pyridin-1-ium;dichloride SMILES: C1=CC=C(C=C1)C[N+]2=CC=C(C=C2)C3=CC=[N+](C=C3)CC4=CC=CC=C4.[Cl-].[Cl-]

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PubChem CID	14195
CAS	1102-19-8
Molecular Weight (g/mol)	409.354
MDL Number	MFCD00011991
SMILES	C1=CC=C(C=C1)C[N+]2=CC=C(C=C2)C3=CC=[N+](C=C3)CC4=CC=CC=C4.[Cl-].[Cl-]
Synonym	1,1'-dibenzyl-4,4'-bipyridinium dichloride,benzyl viologen,benzylviologen chloride,benzyl viologen dichloride,n,n'-dibenzyl-gamma,gamma'-dipyridylium dichloride,1,1'-bis phenylmethyl-4,4'-bipyridinium dichloride,4,4'-bipyridinium, 1,1'-dibenzyl-, dichloride,4,4'-bipyridinium, 1,1'-bis phenylmethyl-, dichloride,1,1'-dibenzyl-4,4'-bipyridine-1,1'-diium chloride,1-benzyl-4-1-benzylpyridin-1-ium-4-yl pyridin-1-ium dichloride
IUPAC Name	1-benzyl-4-(1-benzylpyridin-1-ium-4-yl)pyridin-1-ium;dichloride
InChI Key	NLOIIDFMYPFJKP-UHFFFAOYSA-L
Molecular Formula	C24H22Cl2N2

1,725

6-Bromo-3-pyridinemethanol 98.0+%, TCI America™

CAS: 122306-01-8 Molecular Formula: C6H6BrNO Molecular Weight (g/mol): 188.024 MDL Number: MFCD04974508 InChI Key: QPPDKOIDAYZUHN-UHFFFAOYSA-N Synonym: 6-bromopyridin-3-yl methanol,2-bromo-5-hydroxymethyl pyridine,6-bromo-pyridin-3-yl-methanol,6-bromo-3-pyridinemethanol,6-bromo-pyridin-3-yl methanol,2-bromo-pyridin-5-yl-methanol,6-bromo-3-pyridyl methanol,2-bromo-5-hydroxymethylpyridine,6-bromo-3-pyridinyl methanol,6-bromopyridine-3-methanol PubChem CID: 6421249 IUPAC Name: (6-bromopyridin-3-yl)methanol SMILES: C1=CC(=NC=C1CO)Br

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PubChem CID	6421249
CAS	122306-01-8
Molecular Weight (g/mol)	188.024
MDL Number	MFCD04974508
SMILES	C1=CC(=NC=C1CO)Br
Synonym	6-bromopyridin-3-yl methanol,2-bromo-5-hydroxymethyl pyridine,6-bromo-pyridin-3-yl-methanol,6-bromo-3-pyridinemethanol,6-bromo-pyridin-3-yl methanol,2-bromo-pyridin-5-yl-methanol,6-bromo-3-pyridyl methanol,2-bromo-5-hydroxymethylpyridine,6-bromo-3-pyridinyl methanol,6-bromopyridine-3-methanol
IUPAC Name	(6-bromopyridin-3-yl)methanol
InChI Key	QPPDKOIDAYZUHN-UHFFFAOYSA-N
Molecular Formula	C6H6BrNO

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