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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1,456 – 1,470 of 178,434 results

1,456

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

1,457

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

CAS: 778611-64-6 Molecular Formula: C6H5BrClN Molecular Weight (g/mol): 206.467 MDL Number: MFCD03427663 InChI Key: ISESOOISZHSENQ-UHFFFAOYSA-N Synonym: 5-Bromo-2-chloro-4-picoline PubChem CID: 2734427 IUPAC Name: 5-bromo-2-chloro-4-methylpyridine SMILES: CC1=CC(=NC=C1Br)Cl

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Specifications

PubChem CID	2734427
CAS	778611-64-6
Molecular Weight (g/mol)	206.467
MDL Number	MFCD03427663
SMILES	CC1=CC(=NC=C1Br)Cl
Synonym	5-Bromo-2-chloro-4-picoline
IUPAC Name	5-bromo-2-chloro-4-methylpyridine
InChI Key	ISESOOISZHSENQ-UHFFFAOYSA-N
Molecular Formula	C6H5BrClN

1,458

Dimethyl 2,3-Pyridinedicarboxylate 98.0+%, TCI America™

CAS: 605-38-9 Molecular Formula: C9H9NO4 Molecular Weight (g/mol): 195.17 MDL Number: MFCD00186549 InChI Key: YLGIBCYHQZTFQL-UHFFFAOYSA-N Synonym: 2,3-pyridinedicarboxylic acid dimethyl ester,dimethyl quinolinate,dimethyl 2,3-pyridinedicarboxylate,2,3-bis methoxycarbonyl pyridine,2,3-pyridinedicarboxylic acid, dimethyl ester,methylquinolinic acid, 2,3-dimethyl ester,2,3-dimethyl pyridine-2,3-dicarboxylate,pyridine-2,3-dicarboxylic acid dimethyl ester,mqdme,2,3-dimethyl methylquinolinate PubChem CID: 69058 IUPAC Name: 2,3-dimethyl pyridine-2,3-dicarboxylate SMILES: COC(=O)C1=CC=CN=C1C(=O)OC

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Specifications

PubChem CID	69058
CAS	605-38-9
Molecular Weight (g/mol)	195.17
MDL Number	MFCD00186549
SMILES	COC(=O)C1=CC=CN=C1C(=O)OC
Synonym	2,3-pyridinedicarboxylic acid dimethyl ester,dimethyl quinolinate,dimethyl 2,3-pyridinedicarboxylate,2,3-bis methoxycarbonyl pyridine,2,3-pyridinedicarboxylic acid, dimethyl ester,methylquinolinic acid, 2,3-dimethyl ester,2,3-dimethyl pyridine-2,3-dicarboxylate,pyridine-2,3-dicarboxylic acid dimethyl ester,mqdme,2,3-dimethyl methylquinolinate
IUPAC Name	2,3-dimethyl pyridine-2,3-dicarboxylate
InChI Key	YLGIBCYHQZTFQL-UHFFFAOYSA-N
Molecular Formula	C9H9NO4

1,459

1-Propylpyridinium Chloride 98.0+%, TCI America™

CAS: 23271-47-8 Molecular Formula: C8H12ClN Molecular Weight (g/mol): 157.641 MDL Number: MFCD06797153 InChI Key: IBOIUWAYPMADRC-UHFFFAOYSA-M PubChem CID: 13561212 IUPAC Name: 1-propylpyridin-1-ium;chloride SMILES: CCC[N+]1=CC=CC=C1.[Cl-]

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Specifications

PubChem CID	13561212
CAS	23271-47-8
Molecular Weight (g/mol)	157.641
MDL Number	MFCD06797153
SMILES	CCC[N+]1=CC=CC=C1.[Cl-]
IUPAC Name	1-propylpyridin-1-ium;chloride
InChI Key	IBOIUWAYPMADRC-UHFFFAOYSA-M
Molecular Formula	C8H12ClN

1,460

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

CAS: 106867-97-4 Molecular Formula: C28H24Br2N4 Molecular Weight (g/mol): 576.34 MDL Number: MFCD03844804 InChI Key: QSNYIUIZTNLTGX-UHFFFAOYSA-L Synonym: 1,1′C-(p-Xylylene)bis(4,4′C-bipyridinium) Dibromide PubChem CID: 44630455 IUPAC Name: 1-{[4-({[4,4'-bipyridin]-1-ium-1-yl}methyl)phenyl]methyl}-[4,4'-bipyridin]-1-ium dibromide SMILES: [Br-].[Br-].C(C1=CC=C(C[N+]2=CC=C(C=C2)C2=CC=NC=C2)C=C1)[N+]1=CC=C(C=C1)C1=CC=NC=C1

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Specifications

PubChem CID	44630455
CAS	106867-97-4
Molecular Weight (g/mol)	576.34
MDL Number	MFCD03844804
SMILES	[Br-].[Br-].C(C1=CC=C(C[N+]2=CC=C(C=C2)C2=CC=NC=C2)C=C1)[N+]1=CC=C(C=C1)C1=CC=NC=C1
Synonym	1,1′C-(p-Xylylene)bis(4,4′C-bipyridinium) Dibromide
IUPAC Name	1-{[4-({[4,4'-bipyridin]-1-ium-1-yl}methyl)phenyl]methyl}-[4,4'-bipyridin]-1-ium dibromide
InChI Key	QSNYIUIZTNLTGX-UHFFFAOYSA-L
Molecular Formula	C28H24Br2N4

1,461

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

1,462

Pyridoxine Dicaprylate 98.0+%, TCI America™

CAS: 106483-04-9 Molecular Formula: C24H39NO5 Molecular Weight (g/mol): 421.58 MDL Number: MFCD28386112 InChI Key: PAUSGZCRNOTKPK-UHFFFAOYSA-N PubChem CID: 83816 IUPAC Name: {3-hydroxy-2-methyl-5-[(octanoyloxy)methyl]pyridin-4-yl}methyl octanoate SMILES: CCCCCCCC(=O)OCC1=CN=C(C)C(O)=C1COC(=O)CCCCCCC

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Specifications

PubChem CID	83816
CAS	106483-04-9
Molecular Weight (g/mol)	421.58
MDL Number	MFCD28386112
SMILES	CCCCCCCC(=O)OCC1=CN=C(C)C(O)=C1COC(=O)CCCCCCC
IUPAC Name	{3-hydroxy-2-methyl-5-[(octanoyloxy)methyl]pyridin-4-yl}methyl octanoate
InChI Key	PAUSGZCRNOTKPK-UHFFFAOYSA-N
Molecular Formula	C24H39NO5

1,463

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

1,464

PD 173074 95.0+%, TCI America™

CAS: 219580-11-7 Molecular Formula: C28H41N7O3 Molecular Weight (g/mol): 523.682 MDL Number: MFCD08705327 InChI Key: DXCUKNQANPLTEJ-UHFFFAOYSA-N Synonym: 1-tert-butyl-3-2-4-diethylamino butyl amino-6-3,5-dimethoxyphenyl pyrido 2,3-d pyrimidin-7-yl urea,unii-a4tll8634y,3-tert-butyl-1-2-4-diethylamino butyl amino-6-3,5-dimethoxyphenyl pyrido 2,3-d pyrimidin-7-yl urea,fgf/vegf receptor tyrosine kinase inhibitor, pd173074,1-tert-butyl-3-2-4-diethylamino butylamino-6-3,5-dimethoxyphenyl pyrido 2,3-d pyrimidin-7-yl urea,2fgi,1-t-butyl-3-6-3,5-dimethoxyphenyl-2-4-diethylaminobutylamino-pyrido 2,3-d pyrimidin-7-yl urea,1-tert-butyl-3-6-3,5-dimethoxy-phenyl-2-4-diethylamino-butylamino-pyrido 2,3-d pyrimidin-7-yl-urea PubChem CID: 1401 ChEBI: CHEBI:63448 IUPAC Name: 1-tert-butyl-3-[2-[4-(diethylamino)butylamino]-6-(3,5-dimethoxyphenyl)pyrido[2,3-d]pyrimidin-7-yl]urea SMILES: CCN(CC)CCCCNC1=NC2=NC(=C(C=C2C=N1)C3=CC(=CC(=C3)OC)OC)NC(=O)NC(C)(C)C

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Specifications

PubChem CID	1401
CAS	219580-11-7
Molecular Weight (g/mol)	523.682
ChEBI	CHEBI:63448
MDL Number	MFCD08705327
SMILES	CCN(CC)CCCCNC1=NC2=NC(=C(C=C2C=N1)C3=CC(=CC(=C3)OC)OC)NC(=O)NC(C)(C)C
Synonym	1-tert-butyl-3-2-4-diethylamino butyl amino-6-3,5-dimethoxyphenyl pyrido 2,3-d pyrimidin-7-yl urea,unii-a4tll8634y,3-tert-butyl-1-2-4-diethylamino butyl amino-6-3,5-dimethoxyphenyl pyrido 2,3-d pyrimidin-7-yl urea,fgf/vegf receptor tyrosine kinase inhibitor, pd173074,1-tert-butyl-3-2-4-diethylamino butylamino-6-3,5-dimethoxyphenyl pyrido 2,3-d pyrimidin-7-yl urea,2fgi,1-t-butyl-3-6-3,5-dimethoxyphenyl-2-4-diethylaminobutylamino-pyrido 2,3-d pyrimidin-7-yl urea,1-tert-butyl-3-6-3,5-dimethoxy-phenyl-2-4-diethylamino-butylamino-pyrido 2,3-d pyrimidin-7-yl-urea
IUPAC Name	1-tert-butyl-3-[2-[4-(diethylamino)butylamino]-6-(3,5-dimethoxyphenyl)pyrido[2,3-d]pyrimidin-7-yl]urea
InChI Key	DXCUKNQANPLTEJ-UHFFFAOYSA-N
Molecular Formula	C28H41N7O3

1,465

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

CAS: 21717-95-3 Molecular Formula: C5H5FN2 Molecular Weight (g/mol): 112.11 MDL Number: MFCD04114135 InChI Key: WWEINXQNCAWBPD-UHFFFAOYSA-N Synonym: 2-amino-3-fluoropyridine,3-fluoro-pyridin-2-ylamine,2-pyridinamine, 3-fluoro,3-fluoro-2-pyridylamine,3-fluoro-2-pyridinamine,3-fluoro-2-aminopyridine,fluoropyridimine,pubchem2976,acmc-209fng,3-fluoro-pyridin-2ylamine PubChem CID: 2762809 IUPAC Name: 3-fluoropyridin-2-amine SMILES: NC1=C(F)C=CC=N1

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Specifications

PubChem CID	2762809
CAS	21717-95-3
Molecular Weight (g/mol)	112.11
MDL Number	MFCD04114135
SMILES	NC1=C(F)C=CC=N1
Synonym	2-amino-3-fluoropyridine,3-fluoro-pyridin-2-ylamine,2-pyridinamine, 3-fluoro,3-fluoro-2-pyridylamine,3-fluoro-2-pyridinamine,3-fluoro-2-aminopyridine,fluoropyridimine,pubchem2976,acmc-209fng,3-fluoro-pyridin-2ylamine
IUPAC Name	3-fluoropyridin-2-amine
InChI Key	WWEINXQNCAWBPD-UHFFFAOYSA-N
Molecular Formula	C5H5FN2

1,466

4-Pyridylamidoxime 98.0+%, TCI America™

CAS: 1594-57-6 Molecular Formula: C6H7N3O Molecular Weight (g/mol): 137.14 MDL Number: MFCD00125873 InChI Key: ZUUATXHRJFHSGO-UHFFFAOYSA-N Synonym: n'-hydroxypyridine-4-carboximidamide,pyridine-4-amidoxime,4-pyridylamidoxime,n-hydroxyisonicotinamidine,n-hydroxy-isonicotinamidine,isonicotinamidoxime,isonicotinohydroxamamide,4-pyridinecarboxamidoxime,n-hydroxyisonicotinimidamide,z-n'-hydroxyisonicotinimidamide PubChem CID: 5355713 IUPAC Name: (Z)-N'-hydroxypyridine-4-carboximidamide SMILES: N\C(=N/O)C1=CC=NC=C1

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Specifications

PubChem CID	5355713
CAS	1594-57-6
Molecular Weight (g/mol)	137.14
MDL Number	MFCD00125873
SMILES	N\C(=N/O)C1=CC=NC=C1
Synonym	n'-hydroxypyridine-4-carboximidamide,pyridine-4-amidoxime,4-pyridylamidoxime,n-hydroxyisonicotinamidine,n-hydroxy-isonicotinamidine,isonicotinamidoxime,isonicotinohydroxamamide,4-pyridinecarboxamidoxime,n-hydroxyisonicotinimidamide,z-n'-hydroxyisonicotinimidamide
IUPAC Name	(Z)-N'-hydroxypyridine-4-carboximidamide
InChI Key	ZUUATXHRJFHSGO-UHFFFAOYSA-N
Molecular Formula	C6H7N3O

1,467

5,6,7,8-Tetrahydro-2-methylquinoline 98.0+%, TCI America™

CAS: 2617-98-3 Molecular Formula: C10H13N Molecular Weight (g/mol): 147.221 MDL Number: MFCD00191581 InChI Key: AUSMPOZTRKHFPG-UHFFFAOYSA-N Synonym: 5,6,7,8-Tetrahydroquinaldine PubChem CID: 12229420 IUPAC Name: 2-methyl-5,6,7,8-tetrahydroquinoline SMILES: CC1=NC2=C(CCCC2)C=C1

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Specifications

PubChem CID	12229420
CAS	2617-98-3
Molecular Weight (g/mol)	147.221
MDL Number	MFCD00191581
SMILES	CC1=NC2=C(CCCC2)C=C1
Synonym	5,6,7,8-Tetrahydroquinaldine
IUPAC Name	2-methyl-5,6,7,8-tetrahydroquinoline
InChI Key	AUSMPOZTRKHFPG-UHFFFAOYSA-N
Molecular Formula	C10H13N

1,468

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

CAS: 5453-67-8 Molecular Formula: C9H9NO4 Molecular Weight (g/mol): 195.174 MDL Number: MFCD00134493 InChI Key: SNQQJEJPJMXYTR-UHFFFAOYSA-N Synonym: dimethyl 2,6-pyridinedicarboxylate,2,6-dimethyl pyridine-2,6-dicarboxylate,pyridine-2,6-dicarboxylic acid dimethyl ester,2,6-pyridinedicarboxylic acid dimethyl ester,2,6-pyridinedicarboxylic acid, dimethyl ester,dimethyl dipicolinate,dimethyl pyridine-2,6-carboxylate,chembl72405,dimethylpyridine-2,6-dicarboxylate,dipicolinic acid dimethyl ester PubChem CID: 79549 IUPAC Name: dimethyl pyridine-2,6-dicarboxylate SMILES: COC(=O)C1=NC(=CC=C1)C(=O)OC

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Specifications

PubChem CID	79549
CAS	5453-67-8
Molecular Weight (g/mol)	195.174
MDL Number	MFCD00134493
SMILES	COC(=O)C1=NC(=CC=C1)C(=O)OC
Synonym	dimethyl 2,6-pyridinedicarboxylate,2,6-dimethyl pyridine-2,6-dicarboxylate,pyridine-2,6-dicarboxylic acid dimethyl ester,2,6-pyridinedicarboxylic acid dimethyl ester,2,6-pyridinedicarboxylic acid, dimethyl ester,dimethyl dipicolinate,dimethyl pyridine-2,6-carboxylate,chembl72405,dimethylpyridine-2,6-dicarboxylate,dipicolinic acid dimethyl ester
IUPAC Name	dimethyl pyridine-2,6-dicarboxylate
InChI Key	SNQQJEJPJMXYTR-UHFFFAOYSA-N
Molecular Formula	C9H9NO4

1,469

Tris(2,2'-bipyridyl)ruthenium(II) Chloride Hexahydrate 98.0+%, TCI America™

CAS: 50525-27-4 Molecular Formula: C30H36Cl2N6O6Ru Molecular Weight (g/mol): 748.62 MDL Number: MFCD00149670 InChI Key: WHELTKFSBJNBMQ-UHFFFAOYSA-L Synonym: tris 2,2'-bipyridyl ruthenium ii chloride hexahydrate PubChem CID: 131664161 IUPAC Name: λ²-ruthenium(2+) tris(2,2'-bipyridine) hexahydrate dichloride SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Ru++].C1=CN=C(C=C1)C1=NC=CC=C1.C1=CN=C(C=C1)C1=NC=CC=C1.C1=CN=C(C=C1)C1=NC=CC=C1

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Specifications

PubChem CID	131664161
CAS	50525-27-4
Molecular Weight (g/mol)	748.62
MDL Number	MFCD00149670
SMILES	O.O.O.O.O.O.[Cl-].[Cl-].[Ru++].C1=CN=C(C=C1)C1=NC=CC=C1.C1=CN=C(C=C1)C1=NC=CC=C1.C1=CN=C(C=C1)C1=NC=CC=C1
Synonym	tris 2,2'-bipyridyl ruthenium ii chloride hexahydrate
IUPAC Name	λ²-ruthenium(2+) tris(2,2'-bipyridine) hexahydrate dichloride
InChI Key	WHELTKFSBJNBMQ-UHFFFAOYSA-L
Molecular Formula	C30H36Cl2N6O6Ru

1,470

1,2,4-Triazolo[4,3-a]pyridin-3(2H)-one 98.0+%, TCI America™

CAS: 6969-71-7 Molecular Formula: C6H5N3O Molecular Weight (g/mol): 135.126 MDL Number: MFCD00022632 InChI Key: LJRXNXBFJXXRNQ-UHFFFAOYSA-N Synonym: 1,2,4-triazolo 4,3-a pyridin-3 2h-one,1,2,4 triazolo 4,3-a pyridin-3 2h-one,2h-1,2,4 triazolo 4,3-a pyridin-3-one,1,2,4 triazolo 4,3-a pyridin-3-ol,s-triazolo 4,3-a pyridin-3-ol,2h,3h-1,2,4 triazolo 4,3-a pyridin-3-one,3-hydroxytriazolo 4,3-a pyridine,1,2,4-triazolo-4,3,a pyridin-3 2h-one,4-hydro-2h-1,2,4-triazolino 4,3-a pyridin-3-one PubChem CID: 81431 IUPAC Name: 2H-[1,2,4]triazolo[4,3-a]pyridin-3-one SMILES: C1=CC2=NNC(=O)N2C=C1

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Specifications

PubChem CID	81431
CAS	6969-71-7
Molecular Weight (g/mol)	135.126
MDL Number	MFCD00022632
SMILES	C1=CC2=NNC(=O)N2C=C1
Synonym	1,2,4-triazolo 4,3-a pyridin-3 2h-one,1,2,4 triazolo 4,3-a pyridin-3 2h-one,2h-1,2,4 triazolo 4,3-a pyridin-3-one,1,2,4 triazolo 4,3-a pyridin-3-ol,s-triazolo 4,3-a pyridin-3-ol,2h,3h-1,2,4 triazolo 4,3-a pyridin-3-one,3-hydroxytriazolo 4,3-a pyridine,1,2,4-triazolo-4,3,a pyridin-3 2h-one,4-hydro-2h-1,2,4-triazolino 4,3-a pyridin-3-one
IUPAC Name	2H-[1,2,4]triazolo[4,3-a]pyridin-3-one
InChI Key	LJRXNXBFJXXRNQ-UHFFFAOYSA-N
Molecular Formula	C6H5N3O

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Pyridines and derivatives

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