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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106 – 120 of 142,572 results

106

2-Chloro-5-(chloromethyl)pyridine, 96%

CAS: 70258-18-3 Molecular Formula: C6H5Cl2N Molecular Weight (g/mol): 162.013 MDL Number: MFCD00125366 InChI Key: SKCNYHLTRZIINA-UHFFFAOYSA-N Synonym: 2-chloro-5-chloromethyl pyridine,pyridine, 2-chloro-5-chloromethyl,2-chloro-5-chloromethyl-pyridine,pubchem9210,acmc-1bl9y,ksc377c3b,2-chloro-5chloromethylpyridine,2-chloro-5-chloromethypyridine,5-chloromethyl-2-chloropyridine,6-chloro-3-chloromethylpyridine PubChem CID: 155479 IUPAC Name: 2-chloro-5-(chloromethyl)pyridine SMILES: C1=CC(=NC=C1CCl)Cl

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Specifications

PubChem CID	155479
CAS	70258-18-3
Molecular Weight (g/mol)	162.013
MDL Number	MFCD00125366
SMILES	C1=CC(=NC=C1CCl)Cl
Synonym	2-chloro-5-chloromethyl pyridine,pyridine, 2-chloro-5-chloromethyl,2-chloro-5-chloromethyl-pyridine,pubchem9210,acmc-1bl9y,ksc377c3b,2-chloro-5chloromethylpyridine,2-chloro-5-chloromethypyridine,5-chloromethyl-2-chloropyridine,6-chloro-3-chloromethylpyridine
IUPAC Name	2-chloro-5-(chloromethyl)pyridine
InChI Key	SKCNYHLTRZIINA-UHFFFAOYSA-N
Molecular Formula	C6H5Cl2N

107

2-Iodopyridine, 98%

CAS: 5029-67-4 Molecular Formula: C5H4IN Molecular Weight (g/mol): 205.00 MDL Number: MFCD00464928 InChI Key: CCZWSTFVHJPCEM-UHFFFAOYSA-N Synonym: 2-iodo-pyridine,pyridine, iodo,iodopyridine,2-iodo pyridine,2-iodopyridine,2-pyridyl iodide,2-pyridyl iodide;,pyridine, 2-iodo,pubchem4074,acmc-1avou PubChem CID: 221126 IUPAC Name: 2-iodopyridine SMILES: IC1=CC=CC=N1

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Specifications

PubChem CID	221126
CAS	5029-67-4
Molecular Weight (g/mol)	205.00
MDL Number	MFCD00464928
SMILES	IC1=CC=CC=N1
Synonym	2-iodo-pyridine,pyridine, iodo,iodopyridine,2-iodo pyridine,2-iodopyridine,2-pyridyl iodide,2-pyridyl iodide;,pyridine, 2-iodo,pubchem4074,acmc-1avou
IUPAC Name	2-iodopyridine
InChI Key	CCZWSTFVHJPCEM-UHFFFAOYSA-N
Molecular Formula	C5H4IN

108

N-Methyl(5-phenylpyrid-2-yl)methylamine 97%, Thermo Scientific™

CAS: 892502-02-2 Molecular Formula: C13H14N2 Molecular Weight (g/mol): 198.269 MDL Number: MFCD10700051 InChI Key: HHOWXRCPAWWJPH-UHFFFAOYSA-N Synonym: n-methyl 5-phenylpyrid-2-yl methylamine,methyl 5-phenylpyridin-2-yl methyl amine,2-methyl aminomethyl-5-phenylpyridine,2-pyridinemethanamine,n-methyl-5-phenyl,methyl 5-phenyl 2-pyridyl methyl amine,n-methyl-5-phenylpyridin-2-yl methylamine,n-methyl-1-5-phenylpyridin-2-yl methanamine PubChem CID: 26343606 IUPAC Name: N-methyl-1-(5-phenylpyridin-2-yl)methanamine SMILES: CNCC1=NC=C(C=C1)C2=CC=CC=C2

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Specifications

PubChem CID	26343606
CAS	892502-02-2
Molecular Weight (g/mol)	198.269
MDL Number	MFCD10700051
SMILES	CNCC1=NC=C(C=C1)C2=CC=CC=C2
Synonym	n-methyl 5-phenylpyrid-2-yl methylamine,methyl 5-phenylpyridin-2-yl methyl amine,2-methyl aminomethyl-5-phenylpyridine,2-pyridinemethanamine,n-methyl-5-phenyl,methyl 5-phenyl 2-pyridyl methyl amine,n-methyl-5-phenylpyridin-2-yl methylamine,n-methyl-1-5-phenylpyridin-2-yl methanamine
IUPAC Name	N-methyl-1-(5-phenylpyridin-2-yl)methanamine
InChI Key	HHOWXRCPAWWJPH-UHFFFAOYSA-N
Molecular Formula	C13H14N2

109

3-Chloro-2-hydroxypyridine, 97%

CAS: 13466-35-8 Molecular Formula: C5H4ClNO Molecular Weight (g/mol): 129.54 MDL Number: MFCD01646109 InChI Key: XTYNIPUFKBBALX-UHFFFAOYSA-N Synonym: 3-chloro-2-hydroxypyridine,3-chloropyridin-2-ol,3-chloro-2-pyridinol,2-hydroxy-3-chloropyridine,3-chloropyridin-2 1h-one,3-chloro-2 1h-pyridinone,chloropyridone,2 1h-pyridinone, 3-chloro,chloropyridinol,pubchem6538 PubChem CID: 582210 IUPAC Name: 3-chloro-1H-pyridin-2-one SMILES: ClC1=CC=CNC1=O

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Specifications

PubChem CID	582210
CAS	13466-35-8
Molecular Weight (g/mol)	129.54
MDL Number	MFCD01646109
SMILES	ClC1=CC=CNC1=O
Synonym	3-chloro-2-hydroxypyridine,3-chloropyridin-2-ol,3-chloro-2-pyridinol,2-hydroxy-3-chloropyridine,3-chloropyridin-2 1h-one,3-chloro-2 1h-pyridinone,chloropyridone,2 1h-pyridinone, 3-chloro,chloropyridinol,pubchem6538
IUPAC Name	3-chloro-1H-pyridin-2-one
InChI Key	XTYNIPUFKBBALX-UHFFFAOYSA-N
Molecular Formula	C5H4ClNO

110

N,N,N',N'-Tetrakis-(2-pyridylmethyl)ethylenediamine, Thermo Scientific Chemicals

CAS: 16858-02-9 Molecular Formula: C26H28N6 Molecular Weight (g/mol): 424.55 MDL Number: MFCD00036918 InChI Key: CVRXLMUYFMERMJ-UHFFFAOYSA-N Synonym: tpen,n,n,n',n'-tetrakis 2-pyridylmethyl ethylenediamine,n1,n1,n2,n2-tetrakis pyridin-2-ylmethyl ethane-1,2-diamine,unii-r9ptu1u29i,n,n,n',n'-tetrakis 2-pyridylmethyl ethane-1,2-diamine,r9ptu1u29i,n,n,n',n'-tetrakis 2-pyridyl-methyl ethylenediamine,1,2-ethanediamine, n,n,n',n'-tetrakis 2-pyridinylmethyl-, oc-6-11,1,2-ethanediamine,n,n,n',n'-tetrakis 2-pyridinylmethyl,1,2-ethanediamine, n,n,n',n'-tetrakis 2-pyridinylmethyl PubChem CID: 5519 SMILES: C(CN(CC1=CC=CC=N1)CC1=CC=CC=N1)N(CC1=CC=CC=N1)CC1=CC=CC=N1

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Specifications

PubChem CID	5519
CAS	16858-02-9
Molecular Weight (g/mol)	424.55
MDL Number	MFCD00036918
SMILES	C(CN(CC1=CC=CC=N1)CC1=CC=CC=N1)N(CC1=CC=CC=N1)CC1=CC=CC=N1
Synonym	tpen,n,n,n',n'-tetrakis 2-pyridylmethyl ethylenediamine,n1,n1,n2,n2-tetrakis pyridin-2-ylmethyl ethane-1,2-diamine,unii-r9ptu1u29i,n,n,n',n'-tetrakis 2-pyridylmethyl ethane-1,2-diamine,r9ptu1u29i,n,n,n',n'-tetrakis 2-pyridyl-methyl ethylenediamine,1,2-ethanediamine, n,n,n',n'-tetrakis 2-pyridinylmethyl-, oc-6-11,1,2-ethanediamine,n,n,n',n'-tetrakis 2-pyridinylmethyl,1,2-ethanediamine, n,n,n',n'-tetrakis 2-pyridinylmethyl
InChI Key	CVRXLMUYFMERMJ-UHFFFAOYSA-N
Molecular Formula	C26H28N6

111

Methyl 5-bromo-6-chloronicotinate, 98%

CAS: 78686-77-8 Molecular Formula: C7H5BrClNO2 Molecular Weight (g/mol): 250.476 MDL Number: MFCD03844855 InChI Key: WINGWVOUOFMOJQ-UHFFFAOYSA-N PubChem CID: 2764313 IUPAC Name: methyl 5-bromo-6-chloropyridine-3-carboxylate SMILES: COC(=O)C1=CC(=C(N=C1)Cl)Br

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Specifications

PubChem CID	2764313
CAS	78686-77-8
Molecular Weight (g/mol)	250.476
MDL Number	MFCD03844855
SMILES	COC(=O)C1=CC(=C(N=C1)Cl)Br
IUPAC Name	methyl 5-bromo-6-chloropyridine-3-carboxylate
InChI Key	WINGWVOUOFMOJQ-UHFFFAOYSA-N
Molecular Formula	C7H5BrClNO2

112

2,5-Dibromo-3-nitropyridine, 98%

CAS: 15862-37-0 Molecular Formula: C5H2Br2N2O2 Molecular Weight (g/mol): 281.891 MDL Number: MFCD09266223 InChI Key: OQKWPJCAKRVADO-UHFFFAOYSA-N Synonym: 2,5-dibromo-3-nitro-pyridine,2,5-di bromo-3-nitro pyridine,pyridine, 2,5-dibromo-3-nitro,pubchem5505,acmc-1bp61,ksc495e2t,2 pound not5-dibromo-3-nitropyridine PubChem CID: 298470 IUPAC Name: 2,5-dibromo-3-nitropyridine SMILES: C1=C(C(=NC=C1Br)Br)[N+](=O)[O-]

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Specifications

PubChem CID	298470
CAS	15862-37-0
Molecular Weight (g/mol)	281.891
MDL Number	MFCD09266223
SMILES	C1=C(C(=NC=C1Br)Br)[N+](=O)[O-]
Synonym	2,5-dibromo-3-nitro-pyridine,2,5-di bromo-3-nitro pyridine,pyridine, 2,5-dibromo-3-nitro,pubchem5505,acmc-1bp61,ksc495e2t,2 pound not5-dibromo-3-nitropyridine
IUPAC Name	2,5-dibromo-3-nitropyridine
InChI Key	OQKWPJCAKRVADO-UHFFFAOYSA-N
Molecular Formula	C5H2Br2N2O2

113

2-Methyl-1,8-naphthyridine, 97%, Thermo Scientific Chemicals

CAS: 1569-16-0 Molecular Formula: C9H8N2 Molecular Weight (g/mol): 144.177 MDL Number: MFCD04066717 InChI Key: FSWRUYCICUXURT-UHFFFAOYSA-N Synonym: 2-methyl-1,8 naphthyridine,2-methyl 1,8-naphthyridine,2-methyl-1,8-naphthyridine,1,8-naphthyridine, 2-methyl,2-methylpyridino 2,3-b pyridine,2-methyl-1,8-naphtyridine,2-methyl 1,8 naphthyridine,methylnaphthyridine,2-methylnaphthyridine PubChem CID: 74073 IUPAC Name: 2-methyl-1,8-naphthyridine SMILES: CC1=NC2=C(C=CC=N2)C=C1

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Specifications

PubChem CID	74073
CAS	1569-16-0
Molecular Weight (g/mol)	144.177
MDL Number	MFCD04066717
SMILES	CC1=NC2=C(C=CC=N2)C=C1
Synonym	2-methyl-1,8 naphthyridine,2-methyl 1,8-naphthyridine,2-methyl-1,8-naphthyridine,1,8-naphthyridine, 2-methyl,2-methylpyridino 2,3-b pyridine,2-methyl-1,8-naphtyridine,2-methyl 1,8 naphthyridine,methylnaphthyridine,2-methylnaphthyridine
IUPAC Name	2-methyl-1,8-naphthyridine
InChI Key	FSWRUYCICUXURT-UHFFFAOYSA-N
Molecular Formula	C9H8N2

114

2-Chloro-3-nitro-5-(trifluoromethyl)pyridine, 95%

CAS: 72587-15-6 Molecular Formula: C6H2ClF3N2O2 Molecular Weight (g/mol): 226.539 MDL Number: MFCD06255171 InChI Key: DRPIKFKCAJGTJF-UHFFFAOYSA-N Synonym: 2-chloro-3-nitro-5-trifluoromethyl pyridine,2-chloro-5-trifluoromethyl-3-nitropyridine,pyridine, 2-chloro-3-nitro-5-trifluoromethyl,5-trifluoromethyl-3-nitro-2-chloropyridine,pubchem17529,acmc-209onn,abbypharma ap-11-5568,2-chloro-3-nitro-5-trifluoromethyl-pyridine,2-chloro3-nitro-5-trifluoromethyl pyridine PubChem CID: 4736950 IUPAC Name: 2-chloro-3-nitro-5-(trifluoromethyl)pyridine SMILES: C1=C(C=NC(=C1[N+](=O)[O-])Cl)C(F)(F)F

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Specifications

PubChem CID	4736950
CAS	72587-15-6
Molecular Weight (g/mol)	226.539
MDL Number	MFCD06255171
SMILES	C1=C(C=NC(=C1[N+](=O)[O-])Cl)C(F)(F)F
Synonym	2-chloro-3-nitro-5-trifluoromethyl pyridine,2-chloro-5-trifluoromethyl-3-nitropyridine,pyridine, 2-chloro-3-nitro-5-trifluoromethyl,5-trifluoromethyl-3-nitro-2-chloropyridine,pubchem17529,acmc-209onn,abbypharma ap-11-5568,2-chloro-3-nitro-5-trifluoromethyl-pyridine,2-chloro3-nitro-5-trifluoromethyl pyridine
IUPAC Name	2-chloro-3-nitro-5-(trifluoromethyl)pyridine
InChI Key	DRPIKFKCAJGTJF-UHFFFAOYSA-N
Molecular Formula	C6H2ClF3N2O2

115

3-Fluoropyridine-2-carboxylic acid, 98%

CAS: 152126-31-3 Molecular Formula: C6H4FNO2 Molecular Weight (g/mol): 141.101 MDL Number: MFCD04114108 InChI Key: IRERRSXDWUCFIY-UHFFFAOYSA-N Synonym: 3-fluoropicolinic acid,3-fluoro-2-pyridinecarboxylic acid,3-fluoro-2-carboxypyridine,2-pyridinecarboxylic acid, 3-fluoro,2-pyridinecarboxylicacid, 3-fluoro,3-fluoro-pyridine-2-carboxylic acid,3-fluoropyridine-2-carboxylicacid,pubchem5140,acmc-1c4oi,3-fluoropyridine-carboxylic PubChem CID: 2762786 IUPAC Name: 3-fluoropyridine-2-carboxylic acid SMILES: C1=CC(=C(N=C1)C(=O)O)F

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Specifications

PubChem CID	2762786
CAS	152126-31-3
Molecular Weight (g/mol)	141.101
MDL Number	MFCD04114108
SMILES	C1=CC(=C(N=C1)C(=O)O)F
Synonym	3-fluoropicolinic acid,3-fluoro-2-pyridinecarboxylic acid,3-fluoro-2-carboxypyridine,2-pyridinecarboxylic acid, 3-fluoro,2-pyridinecarboxylicacid, 3-fluoro,3-fluoro-pyridine-2-carboxylic acid,3-fluoropyridine-2-carboxylicacid,pubchem5140,acmc-1c4oi,3-fluoropyridine-carboxylic
IUPAC Name	3-fluoropyridine-2-carboxylic acid
InChI Key	IRERRSXDWUCFIY-UHFFFAOYSA-N
Molecular Formula	C6H4FNO2

116

Lepidine, 97%

CAS: 491-35-0 Molecular Formula: C10H9N Molecular Weight (g/mol): 143.189 MDL Number: MFCD00006784 InChI Key: MUDSDYNRBDKLGK-UHFFFAOYSA-N Synonym: lepidine,quinoline, 4-methyl,cincholepidine,lepidin,p-methylquinoline,4-lepidine,gamma-methylquinoline,4-methyl-quinoline,4-methyl quinoline,ccris 2894 PubChem CID: 10285 ChEBI: CHEBI:48983 IUPAC Name: 4-methylquinoline SMILES: CC1=CC=NC2=CC=CC=C12

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Specifications

PubChem CID	10285
CAS	491-35-0
Molecular Weight (g/mol)	143.189
ChEBI	CHEBI:48983
MDL Number	MFCD00006784
SMILES	CC1=CC=NC2=CC=CC=C12
Synonym	lepidine,quinoline, 4-methyl,cincholepidine,lepidin,p-methylquinoline,4-lepidine,gamma-methylquinoline,4-methyl-quinoline,4-methyl quinoline,ccris 2894
IUPAC Name	4-methylquinoline
InChI Key	MUDSDYNRBDKLGK-UHFFFAOYSA-N
Molecular Formula	C10H9N

117

Benzyl nicotinate, 98%

CAS: 94-44-0 Molecular Formula: C13H11NO2 Molecular Weight (g/mol): 213.236 MDL Number: MFCD00023584 InChI Key: KVYGGMBOZFWZBQ-UHFFFAOYSA-N Synonym: benzyl nicotinate,nicotinic acid benzyl ester,rubriment,pycaril,pykaryl,niacin benzyl ester,3-pyridinecarboxylic acid, phenylmethyl ester,benzylis nicotinas,nicotinic acid, benzyl ester,nicotinsaeurebenzylester PubChem CID: 7191 ChEBI: CHEBI:31268 IUPAC Name: benzyl pyridine-3-carboxylate SMILES: C1=CC=C(C=C1)COC(=O)C2=CN=CC=C2

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Specifications

PubChem CID	7191
CAS	94-44-0
Molecular Weight (g/mol)	213.236
ChEBI	CHEBI:31268
MDL Number	MFCD00023584
SMILES	C1=CC=C(C=C1)COC(=O)C2=CN=CC=C2
Synonym	benzyl nicotinate,nicotinic acid benzyl ester,rubriment,pycaril,pykaryl,niacin benzyl ester,3-pyridinecarboxylic acid, phenylmethyl ester,benzylis nicotinas,nicotinic acid, benzyl ester,nicotinsaeurebenzylester
IUPAC Name	benzyl pyridine-3-carboxylate
InChI Key	KVYGGMBOZFWZBQ-UHFFFAOYSA-N
Molecular Formula	C13H11NO2

118

2,6-Lutidine N-oxide, 98%

CAS: 1073-23-0 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.155 MDL Number: MFCD00039715 InChI Key: LIDGFHXPUOJZMK-UHFFFAOYSA-N Synonym: 2,6-dimethylpyridine n-oxide,2,6-lutidine n-oxide,2,6-lutidine-n-oxide,2,6-dimethylpyridine 1-oxide,2,6-lutidine 1-oxide,pyridine, 2,6-dimethyl-, 1-oxide,2,6-lutidine oxide,2,6-dimethylpyridine oxide,2,6-dimethylpyridinium n-oxide,2,6-dimethylpyridin-1-ium-1-olate PubChem CID: 14083 IUPAC Name: 2,6-dimethyl-1-oxidopyridin-1-ium SMILES: CC1=[N+](C(=CC=C1)C)[O-]

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Specifications

PubChem CID	14083
CAS	1073-23-0
Molecular Weight (g/mol)	123.155
MDL Number	MFCD00039715
SMILES	CC1=[N+](C(=CC=C1)C)[O-]
Synonym	2,6-dimethylpyridine n-oxide,2,6-lutidine n-oxide,2,6-lutidine-n-oxide,2,6-dimethylpyridine 1-oxide,2,6-lutidine 1-oxide,pyridine, 2,6-dimethyl-, 1-oxide,2,6-lutidine oxide,2,6-dimethylpyridine oxide,2,6-dimethylpyridinium n-oxide,2,6-dimethylpyridin-1-ium-1-olate
IUPAC Name	2,6-dimethyl-1-oxidopyridin-1-ium
InChI Key	LIDGFHXPUOJZMK-UHFFFAOYSA-N
Molecular Formula	C7H9NO

119

3-Cyanopyridine 1-oxide, 97%

CAS: 14906-64-0 Molecular Formula: C6H5N2O Molecular Weight (g/mol): 121.12 MDL Number: MFCD00129037 InChI Key: AABSWFBNBQBPEQ-UHFFFAOYNA-N Synonym: nicotinonitrile-1-oxide,3-cyanopyridine n-oxide,3-cyanopyridine-n-oxide,nicotinonitrile 1-oxide,3-cyanopyridine 1-oxide,3-cyanopyridin-1-ium-1-olate,3-pyridinecarbonitrile, 1-oxide,acmc-1c6hr,3-pyridinecarbonitrile,1-oxide,woovsqcalyyudo-uhfffaoysa PubChem CID: 84686 SMILES: [O-][NH++]1C=C[CH-]C(=C1)C#N

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Specifications

PubChem CID	84686
CAS	14906-64-0
Molecular Weight (g/mol)	121.12
MDL Number	MFCD00129037
SMILES	[O-][NH++]1C=C[CH-]C(=C1)C#N
Synonym	nicotinonitrile-1-oxide,3-cyanopyridine n-oxide,3-cyanopyridine-n-oxide,nicotinonitrile 1-oxide,3-cyanopyridine 1-oxide,3-cyanopyridin-1-ium-1-olate,3-pyridinecarbonitrile, 1-oxide,acmc-1c6hr,3-pyridinecarbonitrile,1-oxide,woovsqcalyyudo-uhfffaoysa
InChI Key	AABSWFBNBQBPEQ-UHFFFAOYNA-N
Molecular Formula	C6H5N2O

120

Ethyl 2-chloronicotinate, 98%

CAS: 1452-94-4 Molecular Formula: C8H8ClNO2 Molecular Weight (g/mol): 185.607 MDL Number: MFCD00674129 InChI Key: PMIMPBYTPPRBGD-UHFFFAOYSA-N Synonym: ethyl 2-chloronicotinate,2-chloronicotinic acid ethyl ester,ethyl-2-chloronicotinate,2-chloro-nicotinic acid ethyl ester,ethyl 2-chloro-3-pyridinecarboxylate,3-pyridinecarboxylic acid, 2-chloro-, ethyl ester,2-chloro-3-pyridinecarboxylic acid ethyl ester,ethyl 2chloronicotinate,acmc-1brbe,ethyl 2-chloro-nicotinate PubChem CID: 2796614 IUPAC Name: ethyl 2-chloropyridine-3-carboxylate SMILES: CCOC(=O)C1=C(N=CC=C1)Cl

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Specifications

PubChem CID	2796614
CAS	1452-94-4
Molecular Weight (g/mol)	185.607
MDL Number	MFCD00674129
SMILES	CCOC(=O)C1=C(N=CC=C1)Cl
Synonym	ethyl 2-chloronicotinate,2-chloronicotinic acid ethyl ester,ethyl-2-chloronicotinate,2-chloro-nicotinic acid ethyl ester,ethyl 2-chloro-3-pyridinecarboxylate,3-pyridinecarboxylic acid, 2-chloro-, ethyl ester,2-chloro-3-pyridinecarboxylic acid ethyl ester,ethyl 2chloronicotinate,acmc-1brbe,ethyl 2-chloro-nicotinate
IUPAC Name	ethyl 2-chloropyridine-3-carboxylate
InChI Key	PMIMPBYTPPRBGD-UHFFFAOYSA-N
Molecular Formula	C8H8ClNO2

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