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.

106 – 120 of 129,254 results

106

3-Bromo-4-chloropyridine, 98%

CAS: 36953-42-1 Molecular Formula: C₅H₃BrClN Molecular Weight (g/mol): 192.44 MDL Number: MFCD00234008 InChI Key: QADXKWUCCGPQNR-UHFFFAOYSA-N Synonym: pyridine, 3-bromo-4-chloro,3-bromo-4-chloro-pyridine,4-chloro-3-bromopyridine,acmc-1ai1d,3-bromo-4-chloropyridine,,ksc222g5j,pyridine,3-bromo-4-chloro-,hydrochloride 1:1 PubChem CID: 817696 IUPAC Name: 3-bromo-4-chloropyridine SMILES: C1=CN=CC(=C1Cl)Br

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Specifications

PubChem CID	817696
CAS	36953-42-1
Molecular Weight (g/mol)	192.44
MDL Number	MFCD00234008
SMILES	C1=CN=CC(=C1Cl)Br
Synonym	pyridine, 3-bromo-4-chloro,3-bromo-4-chloro-pyridine,4-chloro-3-bromopyridine,acmc-1ai1d,3-bromo-4-chloropyridine,,ksc222g5j,pyridine,3-bromo-4-chloro-,hydrochloride 1:1
IUPAC Name	3-bromo-4-chloropyridine
InChI Key	QADXKWUCCGPQNR-UHFFFAOYSA-N
Molecular Formula	C₅H₃BrClN

107

N,N,N',N'-Tetramethyl-S-(1-oxido-2-pyridyl)thiuronium hexafluorophosphate, 97%, Thermo Scientific™

CAS: 212333-72-7 Molecular Formula: C₁₀H₁₆N₃OS·F₆P Molecular Weight (g/mol): 371.29 InChI Key: UCOGEMMJHLHOAW-UHFFFAOYSA-N Synonym: hott,n,n,n',n'-tetramethyl-s-1-oxido-2-pyridyl thiuronium hexafluorophosphate,n,n,n',n'-tetramethyl-s-1-oxido-2-pyridyl thiouronium hexafluorophosphate,hott n,n,n',n'-tetramethyl-s-1-oxido-2-pyridyl thiuronium hexafluorophosphate,ambotzrl-1156,acmc-209fij,ksc911c8f,n,n,n',n'-tetramethyl-s-1-oxido-2-pyridyl thiuron,n,n,n',n'-tetramethyl-s-1-oxido-2-pyridyl thiuronhexafluorophosphate,n,n,n,n-tetramethyl-s-1-oxido-2-pyridyl thiouronium hexafluorophosphate PubChem CID: 10571248 IUPAC Name: [dimethylamino-(1-oxidopyridin-1-ium-2-yl)sulfanylmethylidene]-dimethylazanium;hexafluorophosphate SMILES: CN(C)C(=[N+](C)C)SC1=CC=CC=[N+]1[O-].F[P-](F)(F)(F)(F)F

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Specifications

PubChem CID	10571248
CAS	212333-72-7
Molecular Weight (g/mol)	371.29
SMILES	CN(C)C(=[N+](C)C)SC1=CC=CC=[N+]1[O-].F[P-](F)(F)(F)(F)F
Synonym	hott,n,n,n',n'-tetramethyl-s-1-oxido-2-pyridyl thiuronium hexafluorophosphate,n,n,n',n'-tetramethyl-s-1-oxido-2-pyridyl thiouronium hexafluorophosphate,hott n,n,n',n'-tetramethyl-s-1-oxido-2-pyridyl thiuronium hexafluorophosphate,ambotzrl-1156,acmc-209fij,ksc911c8f,n,n,n',n'-tetramethyl-s-1-oxido-2-pyridyl thiuron,n,n,n',n'-tetramethyl-s-1-oxido-2-pyridyl thiuronhexafluorophosphate,n,n,n,n-tetramethyl-s-1-oxido-2-pyridyl thiouronium hexafluorophosphate
IUPAC Name	[dimethylamino-(1-oxidopyridin-1-ium-2-yl)sulfanylmethylidene]-dimethylazanium;hexafluorophosphate
InChI Key	UCOGEMMJHLHOAW-UHFFFAOYSA-N
Molecular Formula	C₁₀H₁₆N₃OS·F₆P

108

2,3-Diaminopyridine, 98%

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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Specifications

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

109

2-Bromo-5-methylpyridine, 98%

CAS: 3510-66-5 Molecular Formula: C₆H₆BrN Molecular Weight (g/mol): 172.02 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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Specifications

PubChem CID	564216
CAS	3510-66-5
Molecular Weight (g/mol)	172.02
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

110

Methyle6-morpholinonicotinate, 97%, Thermo Scientific™

CAS: 132546-81-7 Molecular Formula: C11H14N2O3 Molecular Weight (g/mol): 222.24 MDL Number: MFCD03783347 InChI Key: FFBPRHFKXVNLDV-UHFFFAOYSA-N Synonym: methyl 6-morpholinonicotinate,methyl 6-morpholin-4-yl pyridine-3-carboxylate,acmc-1by02,methyl 6-morpholin-4-ylnicotinate,methyl6-morpholinonicotinate,methyl 6-morpholin-4-yl-nicotinate,6-4-morpholinyl-3-pyridinecarboxylic acid methyl ester PubChem CID: 2776466 IUPAC Name: methyl 6-morpholin-4-ylpyridine-3-carboxylate SMILES: COC(=O)C1=CN=C(C=C1)N1CCOCC1

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Specifications

PubChem CID	2776466
CAS	132546-81-7
Molecular Weight (g/mol)	222.24
MDL Number	MFCD03783347
SMILES	COC(=O)C1=CN=C(C=C1)N1CCOCC1
Synonym	methyl 6-morpholinonicotinate,methyl 6-morpholin-4-yl pyridine-3-carboxylate,acmc-1by02,methyl 6-morpholin-4-ylnicotinate,methyl6-morpholinonicotinate,methyl 6-morpholin-4-yl-nicotinate,6-4-morpholinyl-3-pyridinecarboxylic acid methyl ester
IUPAC Name	methyl 6-morpholin-4-ylpyridine-3-carboxylate
InChI Key	FFBPRHFKXVNLDV-UHFFFAOYSA-N
Molecular Formula	C11H14N2O3

111

3,4-Lutidine, 98+%

CAS: 583-58-4 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.156 MDL Number: MFCD00006403 InChI Key: NURQLCJSMXZBPC-UHFFFAOYSA-N PubChem CID: 11417 IUPAC Name: 3,4-dimethylpyridine SMILES: CC1=C(C=NC=C1)C

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Specifications

PubChem CID	11417
CAS	583-58-4
Molecular Weight (g/mol)	107.156
MDL Number	MFCD00006403
SMILES	CC1=C(C=NC=C1)C
IUPAC Name	3,4-dimethylpyridine
InChI Key	NURQLCJSMXZBPC-UHFFFAOYSA-N
Molecular Formula	C7H9N

112

2-Bromo-6-iodopyridine, 97%

CAS: 234111-08-1 Molecular Formula: C5H3BrIN Molecular Weight (g/mol): 283.89 MDL Number: MFCD08059557 InChI Key: KJOQMWRTNVBXEV-UHFFFAOYSA-N Synonym: pyridine, 2-bromo-6-iodo,2-bromo-6-iodo-pyridine,6-bromo-2-iodopyridine,pyridine,2-bromo-6-iodo PubChem CID: 11312130 IUPAC Name: 2-bromo-6-iodopyridine SMILES: BrC1=NC(I)=CC=C1

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Specifications

PubChem CID	11312130
CAS	234111-08-1
Molecular Weight (g/mol)	283.89
MDL Number	MFCD08059557
SMILES	BrC1=NC(I)=CC=C1
Synonym	pyridine, 2-bromo-6-iodo,2-bromo-6-iodo-pyridine,6-bromo-2-iodopyridine,pyridine,2-bromo-6-iodo
IUPAC Name	2-bromo-6-iodopyridine
InChI Key	KJOQMWRTNVBXEV-UHFFFAOYSA-N
Molecular Formula	C5H3BrIN

113

2-Amino-5-bromo-3-iodopyridine, 98%, Thermo Scientific Chemicals

CAS: 381233-96-1 Molecular Formula: C5H4BrIN2 Molecular Weight (g/mol): 298.91 MDL Number: MFCD06659000 InChI Key: XPERZSKJGNUSHI-UHFFFAOYSA-N Synonym: 2-amino-5-bromo-3-iodopyridine,5-bromo-3-iodo-pyridin-2-ylamine,2-amino-3-iodo-5-bromopyridine,5-bromo-3-iodo-2-pyridinamine,2-pyridinamine, 5-bromo-3-iodo,5-bromo-3-iodo-pyridin-2-amine,pubchem8081,acmc-1csc4,ksc495q4p,5-bromo-3-iodopyridine-2-amine PubChem CID: 1516508 IUPAC Name: 5-bromo-3-iodopyridin-2-amine SMILES: NC1=NC=C(Br)C=C1I

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Specifications

PubChem CID	1516508
CAS	381233-96-1
Molecular Weight (g/mol)	298.91
MDL Number	MFCD06659000
SMILES	NC1=NC=C(Br)C=C1I
Synonym	2-amino-5-bromo-3-iodopyridine,5-bromo-3-iodo-pyridin-2-ylamine,2-amino-3-iodo-5-bromopyridine,5-bromo-3-iodo-2-pyridinamine,2-pyridinamine, 5-bromo-3-iodo,5-bromo-3-iodo-pyridin-2-amine,pubchem8081,acmc-1csc4,ksc495q4p,5-bromo-3-iodopyridine-2-amine
IUPAC Name	5-bromo-3-iodopyridin-2-amine
InChI Key	XPERZSKJGNUSHI-UHFFFAOYSA-N
Molecular Formula	C5H4BrIN2

114

3-Fluoro-4-iodopyridine, 97%, Thermo Scientific Chemicals

CAS: 22282-75-3 Molecular Formula: C₅H₃FIN Molecular Weight (g/mol): 222.98 InChI Key: MSLUTDVOKZOXTA-UHFFFAOYSA-N Synonym: 3-fluoro-4-iodo-pyridine,4-iodo-3-fluoropyridine,pyridine, 3-fluoro-4-iodo,pubchem9249,acmc-1ccsk,pyridine,3-fluoro-4-iodo,3-fluoro-4-iodopyridine,3-fluoro-4-iodopyridine 1g PubChem CID: 10998636 IUPAC Name: 3-fluoro-4-iodopyridine SMILES: C1=CN=CC(=C1I)F

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Specifications

PubChem CID	10998636
CAS	22282-75-3
Molecular Weight (g/mol)	222.98
SMILES	C1=CN=CC(=C1I)F
Synonym	3-fluoro-4-iodo-pyridine,4-iodo-3-fluoropyridine,pyridine, 3-fluoro-4-iodo,pubchem9249,acmc-1ccsk,pyridine,3-fluoro-4-iodo,3-fluoro-4-iodopyridine,3-fluoro-4-iodopyridine 1g
IUPAC Name	3-fluoro-4-iodopyridine
InChI Key	MSLUTDVOKZOXTA-UHFFFAOYSA-N
Molecular Formula	C₅H₃FIN

115

6-Fluoropyridine-2-carboxylic acid, 97%

CAS: 402-69-7 Molecular Formula: C6H4FNO2 Molecular Weight (g/mol): 141.10 MDL Number: MFCD02181193 InChI Key: DIEMCUFYSOEIDU-UHFFFAOYSA-N Synonym: 6-fluoropicolinic acid,2-fluoropyridine-6-carboxylic acid,6-fluoro-2-pyridinecarboxylic acid,2-fluoro-6-pyridinecarboxylic acid,2-fluoro-6-carboxypyridine,6-fluoro-pyridine-2-carboxylic acid,2-pyridinecarboxylic acid, 6-fluoro,6-fluor-2-pyridincarbons,pubchem13570,6-fluoro picolinic acid PubChem CID: 226027 IUPAC Name: 6-fluoropyridine-2-carboxylic acid SMILES: OC(=O)C1=CC=CC(F)=N1

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Specifications

PubChem CID	226027
CAS	402-69-7
Molecular Weight (g/mol)	141.10
MDL Number	MFCD02181193
SMILES	OC(=O)C1=CC=CC(F)=N1
Synonym	6-fluoropicolinic acid,2-fluoropyridine-6-carboxylic acid,6-fluoro-2-pyridinecarboxylic acid,2-fluoro-6-pyridinecarboxylic acid,2-fluoro-6-carboxypyridine,6-fluoro-pyridine-2-carboxylic acid,2-pyridinecarboxylic acid, 6-fluoro,6-fluor-2-pyridincarbons,pubchem13570,6-fluoro picolinic acid
IUPAC Name	6-fluoropyridine-2-carboxylic acid
InChI Key	DIEMCUFYSOEIDU-UHFFFAOYSA-N
Molecular Formula	C6H4FNO2

116

3-Methyl-1,2-dihydropyridin-2-one, 97%, Thermo Scientific™

CAS: 1003-56-1 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.128 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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Specifications

PubChem CID	70481
CAS	1003-56-1
Molecular Weight (g/mol)	109.128
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

117

2-Amino-6-methylpyridine, 99%

CAS: 1824-81-3 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.14 MDL Number: MFCD00006331 InChI Key: QUXLCYFNVNNRBE-UHFFFAOYSA-N Synonym: 2-amino-6-methylpyridine,2-amino-6-picoline,6-amino-2-picoline,2-pyridinamine, 6-methyl,6-methyl-2-pyridinamine,6-methyl-2-pyridylamine,6-methyl-2-aminopyridine,2-picoline, 6-amino,6-amino-2-methylpyridine,pyridine, 2-amino-6-methyl PubChem CID: 15765 IUPAC Name: 6-methylpyridin-2-amine SMILES: CC1=CC=CC(N)=N1

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Specifications

PubChem CID	15765
CAS	1824-81-3
Molecular Weight (g/mol)	108.14
MDL Number	MFCD00006331
SMILES	CC1=CC=CC(N)=N1
Synonym	2-amino-6-methylpyridine,2-amino-6-picoline,6-amino-2-picoline,2-pyridinamine, 6-methyl,6-methyl-2-pyridinamine,6-methyl-2-pyridylamine,6-methyl-2-aminopyridine,2-picoline, 6-amino,6-amino-2-methylpyridine,pyridine, 2-amino-6-methyl
IUPAC Name	6-methylpyridin-2-amine
InChI Key	QUXLCYFNVNNRBE-UHFFFAOYSA-N
Molecular Formula	C6H8N2

118

2-Amino-3,5-difluoropyridine, 98%, Thermo Scientific Chemicals

CAS: 732306-31-9 Molecular Formula: C5H4F2N2 Molecular Weight (g/mol): 130.098 MDL Number: MFCD03788760 InChI Key: JVLFMTZUPSBCNJ-UHFFFAOYSA-N Synonym: 2-amino-3,5-difluoropyridine,3,5-difluoro-2-pyridinamine,2-pyridinamine, 3,5-difluoro,pubchem5550,acmc-209oq0,3,5-difluoro-2-pyridylamine,ksc495k6p,3,5-difluoropyridin-2-ylamine,3,5-difluoro-pyridin-2-yl-amine,3,5-bis fluoranyl pyridin-2-amine PubChem CID: 2783238 IUPAC Name: 3,5-difluoropyridin-2-amine SMILES: C1=C(C=NC(=C1F)N)F

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Specifications

PubChem CID	2783238
CAS	732306-31-9
Molecular Weight (g/mol)	130.098
MDL Number	MFCD03788760
SMILES	C1=C(C=NC(=C1F)N)F
Synonym	2-amino-3,5-difluoropyridine,3,5-difluoro-2-pyridinamine,2-pyridinamine, 3,5-difluoro,pubchem5550,acmc-209oq0,3,5-difluoro-2-pyridylamine,ksc495k6p,3,5-difluoropyridin-2-ylamine,3,5-difluoro-pyridin-2-yl-amine,3,5-bis fluoranyl pyridin-2-amine
IUPAC Name	3,5-difluoropyridin-2-amine
InChI Key	JVLFMTZUPSBCNJ-UHFFFAOYSA-N
Molecular Formula	C5H4F2N2

119

6-Chloropyridine-3-boronic acid, 96%

CAS: 444120-91-6 Molecular Formula: C5H5BClNO2 Molecular Weight (g/mol): 157.36 MDL Number: MFCD03094998 InChI Key: WPAPNCXMYWRTTL-UHFFFAOYSA-N Synonym: 2-chloropyridine-5-boronic acid,6-chloropyridin-3-yl boronic acid,2-chloro-5-pyridineboronic acid,2-chloro-5-pyridylboronic acid,6-chloro-3-pyridylboronic acid,6-chloropyridin-3-yl-3-boronic acid,6-chloropyridine-3-boronic acid,2-chloropyridin-5-ylboronic acid,6-chloro-3-pyridinylboronic acid,2-chloro-pyridine-5-boronic acid PubChem CID: 3845034 IUPAC Name: (6-chloropyridin-3-yl)boronic acid SMILES: OB(O)C1=CC=C(Cl)N=C1

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Specifications

PubChem CID	3845034
CAS	444120-91-6
Molecular Weight (g/mol)	157.36
MDL Number	MFCD03094998
SMILES	OB(O)C1=CC=C(Cl)N=C1
Synonym	2-chloropyridine-5-boronic acid,6-chloropyridin-3-yl boronic acid,2-chloro-5-pyridineboronic acid,2-chloro-5-pyridylboronic acid,6-chloro-3-pyridylboronic acid,6-chloropyridin-3-yl-3-boronic acid,6-chloropyridine-3-boronic acid,2-chloropyridin-5-ylboronic acid,6-chloro-3-pyridinylboronic acid,2-chloro-pyridine-5-boronic acid
IUPAC Name	(6-chloropyridin-3-yl)boronic acid
InChI Key	WPAPNCXMYWRTTL-UHFFFAOYSA-N
Molecular Formula	C5H5BClNO2

120

2-chloro-3-picoline, 98%, Thermo Scientific™

CAS: 18368-76-8 Molecular Formula: C₆H₆ClN Molecular Weight (g/mol): 127.57 MDL Number: MFCD00234177 InChI Key: RKVUCIFREKHYTL-UHFFFAOYSA-N PubChem CID: 87603 IUPAC Name: 2-chloro-3-methylpyridine SMILES: CC1=C(N=CC=C1)Cl

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Specifications

PubChem CID	87603
CAS	18368-76-8
Molecular Weight (g/mol)	127.57
MDL Number	MFCD00234177
SMILES	CC1=C(N=CC=C1)Cl
IUPAC Name	2-chloro-3-methylpyridine
InChI Key	RKVUCIFREKHYTL-UHFFFAOYSA-N
Molecular Formula	C₆H₆ClN

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