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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1,606 – 1,620 of 178,095 results

1,606

2,4-Pyridinedicarboxylic Acid 98.0+%, TCI America™

CAS: 499-80-9 Molecular Formula: C7H5NO4 Molecular Weight (g/mol): 167.12 MDL Number: MFCD00149413 InChI Key: MJIVRKPEXXHNJT-UHFFFAOYSA-N Synonym: 2,4-pyridinedicarboxylic acid,lutidinic acid,2,4-lutidinic acid,2,4-pyridinedicarboxylicacid, hydrate 1:1,4nrq,pd2,4-carboxypicolinic acid,pubchem16314,pyridine carboxylate, 6a,acmc-1bnb9 PubChem CID: 10365 ChEBI: CHEBI:44737 IUPAC Name: pyridine-2,4-dicarboxylic acid SMILES: OC(=O)C1=CC=NC(=C1)C(O)=O

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PubChem CID	10365
CAS	499-80-9
Molecular Weight (g/mol)	167.12
ChEBI	CHEBI:44737
MDL Number	MFCD00149413
SMILES	OC(=O)C1=CC=NC(=C1)C(O)=O
Synonym	2,4-pyridinedicarboxylic acid,lutidinic acid,2,4-lutidinic acid,2,4-pyridinedicarboxylicacid, hydrate 1:1,4nrq,pd2,4-carboxypicolinic acid,pubchem16314,pyridine carboxylate, 6a,acmc-1bnb9
IUPAC Name	pyridine-2,4-dicarboxylic acid
InChI Key	MJIVRKPEXXHNJT-UHFFFAOYSA-N
Molecular Formula	C7H5NO4

1,607

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

CAS: 893440-50-1 Molecular Formula: C12H19BN2O3 Molecular Weight (g/mol): 250.11 MDL Number: MFCD12923427 InChI Key: KYYKGOURQXPERA-UHFFFAOYSA-N Synonym: 2-methoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-amine,3-amino-2-methoxypyridine-5-boronic acid pinacol ester,5-amino-6-methoxypyridine-3-boronic acid pinacol ester,2-methoxy-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridin-3-ylamine,2-methoxy-3-aminopyridine-5-boronic acid pinacol ester,5-amino-6-methoxypyridin-3-yl boronic acid pinacol ester,2-methoxy-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-amine,5-amino-6-methoxypyridine-3-boronic acid pinacol ester?,3-amino-2-methoxypyridin-5-ylboronicacidpinacolester,5-amino-6-methoxypyridine-3-boronicacidpinacolester PubChem CID: 59557920 IUPAC Name: 2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine SMILES: COC1=C(N)C=C(C=N1)B1OC(C)(C)C(C)(C)O1

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PubChem CID	59557920
CAS	893440-50-1
Molecular Weight (g/mol)	250.11
MDL Number	MFCD12923427
SMILES	COC1=C(N)C=C(C=N1)B1OC(C)(C)C(C)(C)O1
Synonym	2-methoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-amine,3-amino-2-methoxypyridine-5-boronic acid pinacol ester,5-amino-6-methoxypyridine-3-boronic acid pinacol ester,2-methoxy-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridin-3-ylamine,2-methoxy-3-aminopyridine-5-boronic acid pinacol ester,5-amino-6-methoxypyridin-3-yl boronic acid pinacol ester,2-methoxy-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-amine,5-amino-6-methoxypyridine-3-boronic acid pinacol ester?,3-amino-2-methoxypyridin-5-ylboronicacidpinacolester,5-amino-6-methoxypyridine-3-boronicacidpinacolester
IUPAC Name	2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine
InChI Key	KYYKGOURQXPERA-UHFFFAOYSA-N
Molecular Formula	C12H19BN2O3

1,608

1,1'-Difluoro-2,2'-bipyridinium Bis(tetrafluoroborate) 95.0+%, TCI America™

CAS: 178439-26-4 Molecular Formula: C10H8B2F10N2 Molecular Weight (g/mol): 367.792 MDL Number: MFCD01073546 InChI Key: IDFABAACDRPWQX-UHFFFAOYSA-N Synonym: 1,1'-difluoro-2,2'-bipyridinium bis tetrafluoroborate,1,1'-difluoro-2,2'-bipyridine-1,1'-diium tetrafluoroborate,n,n'-difluoro-2,2'-bipyridinium bis tetrafluoroborate,1-fluoro-2-1-fluoropyridin-1-ium-2-yl pyridin-1-ium ditetrafluoroborate,mec-31,synfluor reagent,1,1'-difluoro-2,2'-bipyridine-1,1'-diium ditetrafluoroborate,daikin mec-31,acmc-209eei,n,n'-difluoro-2,2'-bipyridinium PubChem CID: 2733931 IUPAC Name: 1-fluoro-2-(1-fluoropyridin-1-ium-2-yl)pyridin-1-ium;ditetrafluoroborate SMILES: [B-](F)(F)(F)F.[B-](F)(F)(F)F.C1=CC=[N+](C(=C1)C2=CC=CC=[N+]2F)F

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Specifications

PubChem CID	2733931
CAS	178439-26-4
Molecular Weight (g/mol)	367.792
MDL Number	MFCD01073546
SMILES	[B-](F)(F)(F)F.[B-](F)(F)(F)F.C1=CC=[N+](C(=C1)C2=CC=CC=[N+]2F)F
Synonym	1,1'-difluoro-2,2'-bipyridinium bis tetrafluoroborate,1,1'-difluoro-2,2'-bipyridine-1,1'-diium tetrafluoroborate,n,n'-difluoro-2,2'-bipyridinium bis tetrafluoroborate,1-fluoro-2-1-fluoropyridin-1-ium-2-yl pyridin-1-ium ditetrafluoroborate,mec-31,synfluor reagent,1,1'-difluoro-2,2'-bipyridine-1,1'-diium ditetrafluoroborate,daikin mec-31,acmc-209eei,n,n'-difluoro-2,2'-bipyridinium
IUPAC Name	1-fluoro-2-(1-fluoropyridin-1-ium-2-yl)pyridin-1-ium;ditetrafluoroborate
InChI Key	IDFABAACDRPWQX-UHFFFAOYSA-N
Molecular Formula	C10H8B2F10N2

1,609

3-Methyl-2-pyridone 98.0+%, TCI America™

CAS: 1003-56-1 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.128 MDL Number: MFCD00039704 InChI Key: MVKDNXIKAWKCCS-UHFFFAOYSA-N Synonym: 3-methylpyridin-2-ol,2-hydroxy-3-methylpyridine,3-methyl-2-pyridone,3-methylpyridin-2 1h-one,3-methyl-2-pyridinol,2 1h-pyridinone, 3-methyl,3-methyl-2-pyridinone,unii-vm19fn4hhv,3-methyl-2-hydroxypyridine,3-methyl-2 1h-pyridinone PubChem CID: 70481 IUPAC Name: 3-methyl-1H-pyridin-2-one SMILES: CC1=CC=CNC1=O

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PubChem CID	70481
CAS	1003-56-1
Molecular Weight (g/mol)	109.128
MDL Number	MFCD00039704
SMILES	CC1=CC=CNC1=O
Synonym	3-methylpyridin-2-ol,2-hydroxy-3-methylpyridine,3-methyl-2-pyridone,3-methylpyridin-2 1h-one,3-methyl-2-pyridinol,2 1h-pyridinone, 3-methyl,3-methyl-2-pyridinone,unii-vm19fn4hhv,3-methyl-2-hydroxypyridine,3-methyl-2 1h-pyridinone
IUPAC Name	3-methyl-1H-pyridin-2-one
InChI Key	MVKDNXIKAWKCCS-UHFFFAOYSA-N
Molecular Formula	C6H7NO

1,610

4-Methyl-2-phenylpyridine 97.0+%, TCI America™

CAS: 3475-21-6 Molecular Formula: C12H11N Molecular Weight (g/mol): 169.23 MDL Number: MFCD00087695 InChI Key: WWMRJCUZPJJWBC-UHFFFAOYSA-N Synonym: 2-Phenyl-4-picoline PubChem CID: 77026 IUPAC Name: 4-methyl-2-phenylpyridine SMILES: CC1=CC=NC(=C1)C1=CC=CC=C1

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PubChem CID	77026
CAS	3475-21-6
Molecular Weight (g/mol)	169.23
MDL Number	MFCD00087695
SMILES	CC1=CC=NC(=C1)C1=CC=CC=C1
Synonym	2-Phenyl-4-picoline
IUPAC Name	4-methyl-2-phenylpyridine
InChI Key	WWMRJCUZPJJWBC-UHFFFAOYSA-N
Molecular Formula	C12H11N

1,611

Propyl 3-Propoxypyridine-2-carboxylate 98.0+%, TCI America™

CAS: 134319-22-5 Molecular Formula: C12H17NO3 Molecular Weight (g/mol): 223.272 MDL Number: MFCD00191575 InChI Key: ZGUCGLNLZXLQTD-UHFFFAOYSA-N Synonym: 3-Propoxypicolinic Acid Propyl Ester, Propyl 3-Propoxypicolinate, 3-Propoxypyridine-2-carboxylic Acid Propyl Ester PubChem CID: 19756120 IUPAC Name: propyl 3-propoxypyridine-2-carboxylate SMILES: CCCOC1=C(N=CC=C1)C(=O)OCCC

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PubChem CID	19756120
CAS	134319-22-5
Molecular Weight (g/mol)	223.272
MDL Number	MFCD00191575
SMILES	CCCOC1=C(N=CC=C1)C(=O)OCCC
Synonym	3-Propoxypicolinic Acid Propyl Ester, Propyl 3-Propoxypicolinate, 3-Propoxypyridine-2-carboxylic Acid Propyl Ester
IUPAC Name	propyl 3-propoxypyridine-2-carboxylate
InChI Key	ZGUCGLNLZXLQTD-UHFFFAOYSA-N
Molecular Formula	C12H17NO3

1,612

3-Bromo-2-hydroxypyridine 97.0+%, TCI America™

CAS: 13466-43-8 Molecular Formula: C5H4BrNO Molecular Weight (g/mol): 174.00 MDL Number: MFCD03411569 InChI Key: YDUGVOUXNSWQSW-UHFFFAOYSA-N Synonym: 3-bromo-2-hydroxypyridine,3-bromopyridin-2-ol,3-bromopyridin-2 1h-one,3-bromo-2-pyridinol,3-bromo-2 1h-pyridinone,2 1h-pyridinone, 3-bromo,2-hydroxy-3-bromopyridine,3-bromo-2 1h-pyridone,bromopyridone,3-bromopyridone PubChem CID: 818549 IUPAC Name: 3-bromo-1,2-dihydropyridin-2-one SMILES: BrC1=CC=CNC1=O

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PubChem CID	818549
CAS	13466-43-8
Molecular Weight (g/mol)	174.00
MDL Number	MFCD03411569
SMILES	BrC1=CC=CNC1=O
Synonym	3-bromo-2-hydroxypyridine,3-bromopyridin-2-ol,3-bromopyridin-2 1h-one,3-bromo-2-pyridinol,3-bromo-2 1h-pyridinone,2 1h-pyridinone, 3-bromo,2-hydroxy-3-bromopyridine,3-bromo-2 1h-pyridone,bromopyridone,3-bromopyridone
IUPAC Name	3-bromo-1,2-dihydropyridin-2-one
InChI Key	YDUGVOUXNSWQSW-UHFFFAOYSA-N
Molecular Formula	C5H4BrNO

1,613

1,7-Dichloro-4-methoxyisoquinoline 98.0+%, TCI America™

CAS: 630423-36-8 Molecular Formula: C10H7Cl2NO Molecular Weight (g/mol): 228.072 MDL Number: MFCD17012717 InChI Key: HOBCGPSQZNVUSJ-UHFFFAOYSA-N PubChem CID: 22250249 IUPAC Name: 1,7-dichloro-4-methoxyisoquinoline SMILES: COC1=CN=C(C2=C1C=CC(=C2)Cl)Cl

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PubChem CID	22250249
CAS	630423-36-8
Molecular Weight (g/mol)	228.072
MDL Number	MFCD17012717
SMILES	COC1=CN=C(C2=C1C=CC(=C2)Cl)Cl
IUPAC Name	1,7-dichloro-4-methoxyisoquinoline
InChI Key	HOBCGPSQZNVUSJ-UHFFFAOYSA-N
Molecular Formula	C10H7Cl2NO

1,614

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

CAS: 4926-28-7 Molecular Formula: C6H6BrN Molecular Weight (g/mol): 172.03 MDL Number: MFCD00082590 InChI Key: LSZMVESSGLHDJE-UHFFFAOYSA-N Synonym: 2-bromo-4-picoline,2-bromo-4-methyl-pyridine,4-methyl-2-bromopyridine,pyridine, 2-bromo-4-methyl,2 bromo-4-methyl pyridine,2-bromo-4-methyl pyridine,pubchem1184,acmc-209kfi,2-bromo4-methylpyridine PubChem CID: 2734087 IUPAC Name: 2-bromo-4-methylpyridine SMILES: CC1=CC=NC(Br)=C1

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PubChem CID	2734087
CAS	4926-28-7
Molecular Weight (g/mol)	172.03
MDL Number	MFCD00082590
SMILES	CC1=CC=NC(Br)=C1
Synonym	2-bromo-4-picoline,2-bromo-4-methyl-pyridine,4-methyl-2-bromopyridine,pyridine, 2-bromo-4-methyl,2 bromo-4-methyl pyridine,2-bromo-4-methyl pyridine,pubchem1184,acmc-209kfi,2-bromo4-methylpyridine
IUPAC Name	2-bromo-4-methylpyridine
InChI Key	LSZMVESSGLHDJE-UHFFFAOYSA-N
Molecular Formula	C6H6BrN

1,615

Methyl 2,6-Dichloronicotinate 98.0+%, TCI America™

CAS: 65515-28-8 Molecular Formula: C7H5Cl2NO2 Molecular Weight (g/mol): 206.022 MDL Number: MFCD07369794 InChI Key: IFVVGOJYWCHRCT-UHFFFAOYSA-N Synonym: methyl 2,6-dichloronicotinate,2,6-dichloronicotinic acid methyl ester,3-pyridinecarboxylic acid, 2,6-dichloro-, methyl ester,acmc-20akiy,methyl 2,6-dichloro-nicotinate,2,6-dichloro-nicotinic acid methyl ester,methyl-2,6-dichloropyridine-3-carboxylate,methyl-2,6-dichloro-pyridine-3-carboxylate,methyl 2,6-dichloropyridine-3-carboxylate,2,6-dichloropyridine-3-carboxylic acid methyl ester PubChem CID: 11106516 IUPAC Name: methyl 2,6-dichloropyridine-3-carboxylate SMILES: COC(=O)C1=C(N=C(C=C1)Cl)Cl

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PubChem CID	11106516
CAS	65515-28-8
Molecular Weight (g/mol)	206.022
MDL Number	MFCD07369794
SMILES	COC(=O)C1=C(N=C(C=C1)Cl)Cl
Synonym	methyl 2,6-dichloronicotinate,2,6-dichloronicotinic acid methyl ester,3-pyridinecarboxylic acid, 2,6-dichloro-, methyl ester,acmc-20akiy,methyl 2,6-dichloro-nicotinate,2,6-dichloro-nicotinic acid methyl ester,methyl-2,6-dichloropyridine-3-carboxylate,methyl-2,6-dichloro-pyridine-3-carboxylate,methyl 2,6-dichloropyridine-3-carboxylate,2,6-dichloropyridine-3-carboxylic acid methyl ester
IUPAC Name	methyl 2,6-dichloropyridine-3-carboxylate
InChI Key	IFVVGOJYWCHRCT-UHFFFAOYSA-N
Molecular Formula	C7H5Cl2NO2

1,616

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

CAS: 3430-14-6 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.14 MDL Number: MFCD00833389 InChI Key: UENBBJXGCWILBM-UHFFFAOYSA-N Synonym: 5-amino-2-methylpyridine,3-amino-6-methylpyridine,3-amino-6-picoline,5-amino-2-picoline,6-methyl-pyridin-3-ylamine,2-methyl-5-aminopyridine,6-methylpyridin-3-ylamine,3-pyridinamine, 6-methyl,6-methyl-3-pyridinamine,6-methyl-3-pyridylamine PubChem CID: 243313 IUPAC Name: 6-methylpyridin-3-amine SMILES: CC1=CC=C(N)C=N1

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PubChem CID	243313
CAS	3430-14-6
Molecular Weight (g/mol)	108.14
MDL Number	MFCD00833389
SMILES	CC1=CC=C(N)C=N1
Synonym	5-amino-2-methylpyridine,3-amino-6-methylpyridine,3-amino-6-picoline,5-amino-2-picoline,6-methyl-pyridin-3-ylamine,2-methyl-5-aminopyridine,6-methylpyridin-3-ylamine,3-pyridinamine, 6-methyl,6-methyl-3-pyridinamine,6-methyl-3-pyridylamine
IUPAC Name	6-methylpyridin-3-amine
InChI Key	UENBBJXGCWILBM-UHFFFAOYSA-N
Molecular Formula	C6H8N2

1,617

2-Bromo-3-chloro-5-(trifluoromethyl)pyridine 96.0+%, TCI America™

CAS: 75806-84-7 Molecular Formula: C6H2BrClF3N Molecular Weight (g/mol): 260.438 MDL Number: MFCD00153072 InChI Key: SMTKGMYGLYWNDL-UHFFFAOYSA-N Synonym: 2-bromo-3-chloro-5-trifluoromethyl pyridine,librarion l938,abbypharma ap-13-5059,pyridine, 2-bromo-3-chloro-5-trifluoromethyl,pubchem3000,acmc-1bicf,ksc498c5d,buttpark 153\33-66,2-bromo-3-chloro-5 trifluoromethyl pyridine PubChem CID: 2736237 IUPAC Name: 2-bromo-3-chloro-5-(trifluoromethyl)pyridine SMILES: C1=C(C=NC(=C1Cl)Br)C(F)(F)F

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PubChem CID	2736237
CAS	75806-84-7
Molecular Weight (g/mol)	260.438
MDL Number	MFCD00153072
SMILES	C1=C(C=NC(=C1Cl)Br)C(F)(F)F
Synonym	2-bromo-3-chloro-5-trifluoromethyl pyridine,librarion l938,abbypharma ap-13-5059,pyridine, 2-bromo-3-chloro-5-trifluoromethyl,pubchem3000,acmc-1bicf,ksc498c5d,buttpark 153\33-66,2-bromo-3-chloro-5 trifluoromethyl pyridine
IUPAC Name	2-bromo-3-chloro-5-(trifluoromethyl)pyridine
InChI Key	SMTKGMYGLYWNDL-UHFFFAOYSA-N
Molecular Formula	C6H2BrClF3N

1,618

5-Chloronicotinic Acid 95.0+%, TCI America™

CAS: 22620-27-5 Molecular Formula: C6H4ClNO2 Molecular Weight (g/mol): 157.553 MDL Number: MFCD00128901 InChI Key: XYLPLVUYPAPCML-UHFFFAOYSA-N Synonym: 5-chloronicotinic acid,3-pyridinecarboxylic acid, 5-chloro,5-chloro-nicotinic acid,5-chloro-3-pyridinecarboxylic acid,5-chlornicotins,pubchem11089,acmc-209fxn,3-carboxy-5-chloropyridine,ksc205g2r,3-pyridinecarboxylicacid, 5-chloro PubChem CID: 247986 IUPAC Name: 5-chloropyridine-3-carboxylic acid SMILES: C1=C(C=NC=C1Cl)C(=O)O

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Specifications

PubChem CID	247986
CAS	22620-27-5
Molecular Weight (g/mol)	157.553
MDL Number	MFCD00128901
SMILES	C1=C(C=NC=C1Cl)C(=O)O
Synonym	5-chloronicotinic acid,3-pyridinecarboxylic acid, 5-chloro,5-chloro-nicotinic acid,5-chloro-3-pyridinecarboxylic acid,5-chlornicotins,pubchem11089,acmc-209fxn,3-carboxy-5-chloropyridine,ksc205g2r,3-pyridinecarboxylicacid, 5-chloro
IUPAC Name	5-chloropyridine-3-carboxylic acid
InChI Key	XYLPLVUYPAPCML-UHFFFAOYSA-N
Molecular Formula	C6H4ClNO2

1,619

1-Amino-2-methylpyridinium Iodide 98.0+%, TCI America™

CAS: 7583-90-6 Molecular Formula: C6H9IN2 Molecular Weight (g/mol): 236.056 MDL Number: MFCD00955862 InChI Key: XMFXSCPQGJZSLU-UHFFFAOYSA-M PubChem CID: 12291507 IUPAC Name: 2-methylpyridin-1-ium-1-amine;iodide SMILES: CC1=CC=CC=[N+]1N.[I-]

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Specifications

PubChem CID	12291507
CAS	7583-90-6
Molecular Weight (g/mol)	236.056
MDL Number	MFCD00955862
SMILES	CC1=CC=CC=[N+]1N.[I-]
IUPAC Name	2-methylpyridin-1-ium-1-amine;iodide
InChI Key	XMFXSCPQGJZSLU-UHFFFAOYSA-M
Molecular Formula	C6H9IN2

1,620

3,3'-Bipyridyl 98.0+%, TCI America™

CAS: 581-46-4 Molecular Formula: C10H8N2 Molecular Weight (g/mol): 156.188 MDL Number: MFCD00006371 InChI Key: OFDVABAUFQJWEZ-UHFFFAOYSA-N PubChem CID: 68487 IUPAC Name: 3-pyridin-3-ylpyridine SMILES: C1=CC(=CN=C1)C2=CN=CC=C2

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Specifications

PubChem CID	68487
CAS	581-46-4
Molecular Weight (g/mol)	156.188
MDL Number	MFCD00006371
SMILES	C1=CC(=CN=C1)C2=CN=CC=C2
IUPAC Name	3-pyridin-3-ylpyridine
InChI Key	OFDVABAUFQJWEZ-UHFFFAOYSA-N
Molecular Formula	C10H8N2

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