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 178,437 results

106

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2,3,5-Collidine, 99+%

CAS: 695-98-7 Molecular Formula: C₈H₁₁N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00126840 InChI Key: GFYHSKONPJXCDE-UHFFFAOYSA-N Synonym: 2,3,5-collidine,pyridine, 2,3,5-trimethyl,2,3,5-trimethyl pyridine,pubchem15901,acmc-1aul1,2,3,5-trimethyl-pyridin,2,3,5-trimethyl-pyridine,ksc490s0f PubChem CID: 12759 IUPAC Name: 2,3,5-trimethylpyridine SMILES: CC1=CC(=C(N=C1)C)C

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PubChem CID	12759
CAS	695-98-7
Molecular Weight (g/mol)	121.18
MDL Number	MFCD00126840
SMILES	CC1=CC(=C(N=C1)C)C
Synonym	2,3,5-collidine,pyridine, 2,3,5-trimethyl,2,3,5-trimethyl pyridine,pubchem15901,acmc-1aul1,2,3,5-trimethyl-pyridin,2,3,5-trimethyl-pyridine,ksc490s0f
IUPAC Name	2,3,5-trimethylpyridine
InChI Key	GFYHSKONPJXCDE-UHFFFAOYSA-N
Molecular Formula	C₈H₁₁N

107

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4-Methylquinoline, 99%

CAS: 491-35-0 Molecular Formula: C₁₀H₉N Molecular Weight (g/mol): 143.19 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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PubChem CID	10285
CAS	491-35-0
Molecular Weight (g/mol)	143.19
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

108

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2-Hydroxypyridine N-oxide, 98+%

CAS: 13161-30-3 Molecular Formula: C5H5NO2 Molecular Weight (g/mol): 111.1 MDL Number: MFCD00006195 InChI Key: SNUSZUYTMHKCPM-UHFFFAOYSA-N Synonym: 2-pyridinol-1-oxide,2-hydroxypyridine 1-oxide,2-hydroxypyridine n-oxide,1-hydroxypyridin-2 1h-one,2-hydroxypyridine-n-oxide,hydroxypyridinone,pyridinol, 1-oxide,2-pyridinol 1-oxide,1-hydroxy-2-pyridone,1-hydroxy-1,2-dihydropyridin-2-one PubChem CID: 69975 IUPAC Name: 1-hydroxypyridin-2-one SMILES: C1=CC(=O)N(C=C1)O

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PubChem CID	69975
CAS	13161-30-3
Molecular Weight (g/mol)	111.1
MDL Number	MFCD00006195
SMILES	C1=CC(=O)N(C=C1)O
Synonym	2-pyridinol-1-oxide,2-hydroxypyridine 1-oxide,2-hydroxypyridine n-oxide,1-hydroxypyridin-2 1h-one,2-hydroxypyridine-n-oxide,hydroxypyridinone,pyridinol, 1-oxide,2-pyridinol 1-oxide,1-hydroxy-2-pyridone,1-hydroxy-1,2-dihydropyridin-2-one
IUPAC Name	1-hydroxypyridin-2-one
InChI Key	SNUSZUYTMHKCPM-UHFFFAOYSA-N
Molecular Formula	C5H5NO2

109

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2-Hydroxy-5-nitropyridine, 98+%

CAS: 5418-51-9 Molecular Formula: C5H4N2O3 Molecular Weight (g/mol): 140.098 MDL Number: MFCD00006276 InChI Key: XKWSQIMYNVLGBO-UHFFFAOYSA-N Synonym: 2-hydroxy-5-nitropyridine,5-nitropyridin-2-ol,5-nitro-2-pyridinol,2 1h-pyridinone, 5-nitro,5-nitropyridin-2 1h-one,5-nitro-2-hydroxypyridine,5-nitro-2-pyridone,5-nitro-1,2-dihydropyridin-2-one,5-nitro-2-pyridol,pubchem1205 PubChem CID: 79453 IUPAC Name: 5-nitro-1H-pyridin-2-one SMILES: C1=CC(=O)NC=C1[N+](=O)[O-]

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Specifications

PubChem CID	79453
CAS	5418-51-9
Molecular Weight (g/mol)	140.098
MDL Number	MFCD00006276
SMILES	C1=CC(=O)NC=C1[N+](=O)[O-]
Synonym	2-hydroxy-5-nitropyridine,5-nitropyridin-2-ol,5-nitro-2-pyridinol,2 1h-pyridinone, 5-nitro,5-nitropyridin-2 1h-one,5-nitro-2-hydroxypyridine,5-nitro-2-pyridone,5-nitro-1,2-dihydropyridin-2-one,5-nitro-2-pyridol,pubchem1205
IUPAC Name	5-nitro-1H-pyridin-2-one
InChI Key	XKWSQIMYNVLGBO-UHFFFAOYSA-N
Molecular Formula	C5H4N2O3

110

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2-Hydroxy-6-methylpyridine, 98%

CAS: 3279-76-3 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.13 MDL Number: MFCD00006279 InChI Key: JEAVIRYCMBDJIU-UHFFFAOYSA-N Synonym: 2-hydroxy-6-methylpyridine,6-methylpyridin-2-ol,6-methylpyridin-2 1h-one,6-methyl-2-pyridinol,6-methyl-2-pyridone,6-methyl-2-pyridinone,2 1h-pyridinone, 6-methyl,6-methyl-2 1h-pyridinone,2-hydroxy-6-picoline,6-hydroxy-2-picoline PubChem CID: 76772 IUPAC Name: 6-methyl-1H-pyridin-2-one SMILES: CC1=CC=CC(=O)N1

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Specifications

PubChem CID	76772
CAS	3279-76-3
Molecular Weight (g/mol)	109.13
MDL Number	MFCD00006279
SMILES	CC1=CC=CC(=O)N1
Synonym	2-hydroxy-6-methylpyridine,6-methylpyridin-2-ol,6-methylpyridin-2 1h-one,6-methyl-2-pyridinol,6-methyl-2-pyridone,6-methyl-2-pyridinone,2 1h-pyridinone, 6-methyl,6-methyl-2 1h-pyridinone,2-hydroxy-6-picoline,6-hydroxy-2-picoline
IUPAC Name	6-methyl-1H-pyridin-2-one
InChI Key	JEAVIRYCMBDJIU-UHFFFAOYSA-N
Molecular Formula	C6H7NO

111

N-Methyl-N-(4-pyridin-4-ylbenzyl)amine, 90%, Thermo Scientific™

CAS: 852180-64-4 Molecular Formula: C13H14N2 Molecular Weight (g/mol): 198.269 InChI Key: MDKJAMMSIZLRBH-UHFFFAOYSA-N Synonym: n-methyl-n-4-pyridin-4-ylbenzyl amine,n-methyl-4-pyridin-4-yl benzylamine,methyl 4-pyridin-4-yl phenyl methyl amine,n-methyl-1-4-pyridin-4-yl phenyl methanamine,n-methyl-1-4-pyridin-4-ylphenyl methanamine,methyl 4-4-pyridyl phenyl methyl amine,benzenemethanamine,n-methyl-4-4-pyridinyl PubChem CID: 7060572 IUPAC Name: N-methyl-1-(4-pyridin-4-ylphenyl)methanamine SMILES: CNCC1=CC=C(C=C1)C2=CC=NC=C2

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PubChem CID	7060572
CAS	852180-64-4
Molecular Weight (g/mol)	198.269
SMILES	CNCC1=CC=C(C=C1)C2=CC=NC=C2
Synonym	n-methyl-n-4-pyridin-4-ylbenzyl amine,n-methyl-4-pyridin-4-yl benzylamine,methyl 4-pyridin-4-yl phenyl methyl amine,n-methyl-1-4-pyridin-4-yl phenyl methanamine,n-methyl-1-4-pyridin-4-ylphenyl methanamine,methyl 4-4-pyridyl phenyl methyl amine,benzenemethanamine,n-methyl-4-4-pyridinyl
IUPAC Name	N-methyl-1-(4-pyridin-4-ylphenyl)methanamine
InChI Key	MDKJAMMSIZLRBH-UHFFFAOYSA-N
Molecular Formula	C13H14N2

112

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Picolinic acid N-oxide, 97%

CAS: 824-40-8 Molecular Formula: C₆H₅NO₃ Molecular Weight (g/mol): 139.11 MDL Number: MFCD00006198 InChI Key: FHYMLBVGNFVFBT-UHFFFAOYSA-N Synonym: picolinic acid n-oxide,2-carboxypyridin-1-ium-1-olate,pyridine-2-carboxylic acid 1-oxide,picolinic acid 1-oxide,2-carboxypyridine n-oxide,2-pyridinecarboxylic acid, 1-oxide,chembl73173,2-pyridinecarboxylicacid, 1-oxide,picolinate n-oxide,1-oxopicolinic acid PubChem CID: 69986 IUPAC Name: 1-oxidopyridin-1-ium-2-carboxylic acid SMILES: C1=CC=[N+](C(=C1)C(=O)O)[O-]

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PubChem CID	69986
CAS	824-40-8
Molecular Weight (g/mol)	139.11
MDL Number	MFCD00006198
SMILES	C1=CC=[N+](C(=C1)C(=O)O)[O-]
Synonym	picolinic acid n-oxide,2-carboxypyridin-1-ium-1-olate,pyridine-2-carboxylic acid 1-oxide,picolinic acid 1-oxide,2-carboxypyridine n-oxide,2-pyridinecarboxylic acid, 1-oxide,chembl73173,2-pyridinecarboxylicacid, 1-oxide,picolinate n-oxide,1-oxopicolinic acid
IUPAC Name	1-oxidopyridin-1-ium-2-carboxylic acid
InChI Key	FHYMLBVGNFVFBT-UHFFFAOYSA-N
Molecular Formula	C₆H₅NO₃

113

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2-Chloroquinoline, 98%

CAS: 612-62-4 Molecular Formula: C₉H₆ClN Molecular Weight (g/mol): 163.61 MDL Number: MFCD00006741 InChI Key: OFUFXTHGZWIDDB-UHFFFAOYSA-N Synonym: 2-chloro-quinoline,quinoline, 2-chloro,chloroquinoline,unii-ux7rin8gew,quinoline, chloro,ccris 3977,ux7rin8gew,chioroquinoline,2-chloro quinoline,pubchem7580 PubChem CID: 11928 IUPAC Name: 2-chloroquinoline SMILES: C1=CC=C2C(=C1)C=CC(=N2)Cl

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PubChem CID	11928
CAS	612-62-4
Molecular Weight (g/mol)	163.61
MDL Number	MFCD00006741
SMILES	C1=CC=C2C(=C1)C=CC(=N2)Cl
Synonym	2-chloro-quinoline,quinoline, 2-chloro,chloroquinoline,unii-ux7rin8gew,quinoline, chloro,ccris 3977,ux7rin8gew,chioroquinoline,2-chloro quinoline,pubchem7580
IUPAC Name	2-chloroquinoline
InChI Key	OFUFXTHGZWIDDB-UHFFFAOYSA-N
Molecular Formula	C₉H₆ClN

114

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Methyl 5-bromonicotinate, 97%, Thermo Scientific Chemicals

CAS: 29681-44-5 Molecular Formula: C7H6BrNO2 Molecular Weight (g/mol): 216.034 MDL Number: MFCD00173668 InChI Key: AAJZXPWBILCHAW-UHFFFAOYSA-N Synonym: methyl 5-bromonicotinate,5-bromonicotinic acid methyl ester,5-bromo-3-pyridinecarboxylic acid methyl ester,5-bromo nicotinic acid methyl ester,3-pyridinecarboxylic acid, 5-bromo-, methyl ester,3-bromo-5-methoxycarbonyl pyridine,5-bromopyridine-3-carboxylic acid methyl ester,5-bromo-nicotinic acid methyl ester,methyl 5-bromo-3-pyridinecarboxylate,methyl 3-bromo-5-pyridinecarboxylate PubChem CID: 699336 IUPAC Name: methyl 5-bromopyridine-3-carboxylate SMILES: COC(=O)C1=CC(=CN=C1)Br

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Specifications

PubChem CID	699336
CAS	29681-44-5
Molecular Weight (g/mol)	216.034
MDL Number	MFCD00173668
SMILES	COC(=O)C1=CC(=CN=C1)Br
Synonym	methyl 5-bromonicotinate,5-bromonicotinic acid methyl ester,5-bromo-3-pyridinecarboxylic acid methyl ester,5-bromo nicotinic acid methyl ester,3-pyridinecarboxylic acid, 5-bromo-, methyl ester,3-bromo-5-methoxycarbonyl pyridine,5-bromopyridine-3-carboxylic acid methyl ester,5-bromo-nicotinic acid methyl ester,methyl 5-bromo-3-pyridinecarboxylate,methyl 3-bromo-5-pyridinecarboxylate
IUPAC Name	methyl 5-bromopyridine-3-carboxylate
InChI Key	AAJZXPWBILCHAW-UHFFFAOYSA-N
Molecular Formula	C7H6BrNO2

115

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6-Methylnicotinic acid, 99%

CAS: 3222-47-7 Molecular Formula: C₇H₇NO₂ Molecular Weight (g/mol): 137.17 MDL Number: MFCD00006341 InChI Key: RZOKQIPOABEQAM-UHFFFAOYSA-N Synonym: 6-methylnicotinic acid,3-pyridinecarboxylic acid, 6-methyl,6-methyl nicotinic acid,2-methylpyridine-5-carboxylic acid,2-methyl-5-pyridinecarboxylic acid,6-methyl-3-pyridinecarboxylic acid,2-methyl-5-pyridine carboxylic acid,6-methylnicotinate,6-methylnicotinicacid,pubchem1218 PubChem CID: 137860 IUPAC Name: 6-methylpyridine-3-carboxylic acid SMILES: CC1=NC=C(C=C1)C(=O)O

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PubChem CID	137860
CAS	3222-47-7
Molecular Weight (g/mol)	137.17
MDL Number	MFCD00006341
SMILES	CC1=NC=C(C=C1)C(=O)O
Synonym	6-methylnicotinic acid,3-pyridinecarboxylic acid, 6-methyl,6-methyl nicotinic acid,2-methylpyridine-5-carboxylic acid,2-methyl-5-pyridinecarboxylic acid,6-methyl-3-pyridinecarboxylic acid,2-methyl-5-pyridine carboxylic acid,6-methylnicotinate,6-methylnicotinicacid,pubchem1218
IUPAC Name	6-methylpyridine-3-carboxylic acid
InChI Key	RZOKQIPOABEQAM-UHFFFAOYSA-N
Molecular Formula	C₇H₇NO₂

116

3-Bromo-5-methylpyridin-2-amine, 97%, Thermo Scientific™

CAS: 17282-00-7 Molecular Formula: C6H7BrN2 Molecular Weight (g/mol): 187.04 MDL Number: MFCD00068231 InChI Key: NDPKXEWDWTZBDG-UHFFFAOYSA-N Synonym: 2-amino-3-bromo-5-methylpyridine,2-amino-3-bromo-5-picoline,6-amino-5-bromo-3-picoline,3-bromo-5-methyl-2-pyridinamine,2-amino-5-methyl-3-bromopyridine,2-pyridinamine, 3-bromo-5-methyl,3-bromo-5-methyl-pyridin-2-ylamine,3-bromo-5-methyl-2-pyridylamine,3-bromo-5-methylpyridin-2-ylamine,3-bromo-5-methylpyridin-1-ium-2-amine PubChem CID: 519380 IUPAC Name: 3-bromo-5-methylpyridin-2-amine SMILES: CC1=CC(=C(N=C1)N)Br

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PubChem CID	519380
CAS	17282-00-7
Molecular Weight (g/mol)	187.04
MDL Number	MFCD00068231
SMILES	CC1=CC(=C(N=C1)N)Br
Synonym	2-amino-3-bromo-5-methylpyridine,2-amino-3-bromo-5-picoline,6-amino-5-bromo-3-picoline,3-bromo-5-methyl-2-pyridinamine,2-amino-5-methyl-3-bromopyridine,2-pyridinamine, 3-bromo-5-methyl,3-bromo-5-methyl-pyridin-2-ylamine,3-bromo-5-methyl-2-pyridylamine,3-bromo-5-methylpyridin-2-ylamine,3-bromo-5-methylpyridin-1-ium-2-amine
IUPAC Name	3-bromo-5-methylpyridin-2-amine
InChI Key	NDPKXEWDWTZBDG-UHFFFAOYSA-N
Molecular Formula	C6H7BrN2

117

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6-Methoxy-2-methylquinoline, 97%

CAS: 1078-28-0 Molecular Formula: C11H11NO Molecular Weight (g/mol): 173.215 MDL Number: MFCD00006761 InChI Key: NAGJQQFMJKMXJQ-UHFFFAOYSA-N Synonym: 6-methoxyquinaldine,2-methyl-6-methoxyquinoline,quinoline, 6-methoxy-2-methyl,quinaldine, 6-methoxy,6-methoxy-2-methyl-quinoline,quinoline,6-methoxy-2-methyl,pubchem5910,acmc-2098xp,2-methy-6-methoxyquinolinel PubChem CID: 70648 IUPAC Name: 6-methoxy-2-methylquinoline SMILES: CC1=NC2=C(C=C1)C=C(C=C2)OC

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PubChem CID	70648
CAS	1078-28-0
Molecular Weight (g/mol)	173.215
MDL Number	MFCD00006761
SMILES	CC1=NC2=C(C=C1)C=C(C=C2)OC
Synonym	6-methoxyquinaldine,2-methyl-6-methoxyquinoline,quinoline, 6-methoxy-2-methyl,quinaldine, 6-methoxy,6-methoxy-2-methyl-quinoline,quinoline,6-methoxy-2-methyl,pubchem5910,acmc-2098xp,2-methy-6-methoxyquinolinel
IUPAC Name	6-methoxy-2-methylquinoline
InChI Key	NAGJQQFMJKMXJQ-UHFFFAOYSA-N
Molecular Formula	C11H11NO

118

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N-Fluoropyridinium trifluoromethanesulfonate, 95%

CAS: 107263-95-6 Molecular Formula: C6H5F4NO3S Molecular Weight (g/mol): 247.164 MDL Number: MFCD00013458 InChI Key: JFZMMCYRTJBQQI-UHFFFAOYSA-M Synonym: 1-fluoropyridinium triflate,n-fluoropyridinium triflate,n-fluoropyridinium trifluoromethanesulfonate,1-fluoropyridinium trifluoromethanesulfonate,1-fluoropyridin-1-ium; trifluoromethanesulfonate,acmc-209shu,ksc182s3j,1-fluoropyridin-1-ium triflate,1-fluoropyridiniumtriflate PubChem CID: 2724576 IUPAC Name: 1-fluoropyridin-1-ium;trifluoromethanesulfonate SMILES: C1=CC=[N+](C=C1)F.C(F)(F)(F)S(=O)(=O)[O-]

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Specifications

PubChem CID	2724576
CAS	107263-95-6
Molecular Weight (g/mol)	247.164
MDL Number	MFCD00013458
SMILES	C1=CC=[N+](C=C1)F.C(F)(F)(F)S(=O)(=O)[O-]
Synonym	1-fluoropyridinium triflate,n-fluoropyridinium triflate,n-fluoropyridinium trifluoromethanesulfonate,1-fluoropyridinium trifluoromethanesulfonate,1-fluoropyridin-1-ium; trifluoromethanesulfonate,acmc-209shu,ksc182s3j,1-fluoropyridin-1-ium triflate,1-fluoropyridiniumtriflate
IUPAC Name	1-fluoropyridin-1-ium;trifluoromethanesulfonate
InChI Key	JFZMMCYRTJBQQI-UHFFFAOYSA-M
Molecular Formula	C6H5F4NO3S

119

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6-Chloropyridine-3-methanol, 98%

CAS: 21543-49-7 Molecular Formula: C6H6ClNO Molecular Weight (g/mol): 143.57 MDL Number: MFCD01075226 InChI Key: GOXYBEXWMJZLJB-UHFFFAOYSA-N Synonym: 2-chloro-5-hydroxymethylpyridine,6-chloropyridin-3-yl methanol,2-chloro-5-hydroxymethyl pyridine,2-chloro-5-pyridinemethanol,6-chloropyridine-3-methanol,6-chloro-3-pyridinemethanol,6-chloro-3-pyridinyl methanol,3-pyridinemethanol, 6-chloro,6-chloro-3-pyridyl methanol,6-chloro-3-pyridyl methan-1-ol PubChem CID: 177161 IUPAC Name: (6-chloropyridin-3-yl)methanol SMILES: C1=CC(=NC=C1CO)Cl

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Specifications

PubChem CID	177161
CAS	21543-49-7
Molecular Weight (g/mol)	143.57
MDL Number	MFCD01075226
SMILES	C1=CC(=NC=C1CO)Cl
Synonym	2-chloro-5-hydroxymethylpyridine,6-chloropyridin-3-yl methanol,2-chloro-5-hydroxymethyl pyridine,2-chloro-5-pyridinemethanol,6-chloropyridine-3-methanol,6-chloro-3-pyridinemethanol,6-chloro-3-pyridinyl methanol,3-pyridinemethanol, 6-chloro,6-chloro-3-pyridyl methanol,6-chloro-3-pyridyl methan-1-ol
IUPAC Name	(6-chloropyridin-3-yl)methanol
InChI Key	GOXYBEXWMJZLJB-UHFFFAOYSA-N
Molecular Formula	C6H6ClNO

120

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4,4'-Dimethyl-2,2'-bipyridine, 98%

CAS: 1134-35-6 Molecular Formula: C12H12N2 Molecular Weight (g/mol): 184.242 MDL Number: MFCD00006441 InChI Key: NBPGPQJFYXNFKN-UHFFFAOYSA-N Synonym: 4,4'-dimethyl-2,2'-bipyridine,4,4'-dimethyl-2,2'-bipyridyl,4,4'-dimethyl-2,2'-dipyridyl,2,2'-bi-4-picoline,2,2'-bipyridine, 4,4'-dimethyl,2,2'-bi gamma-picoline,2,2'-di-4-picolyl,4-methyl-2-4-methylpyridin-2-yl pyridine,2,2'-bipyridyl, 4,4'-dimethyl,4,4-dimethyl-2,2-bipyridyl PubChem CID: 14338 IUPAC Name: 4-methyl-2-(4-methylpyridin-2-yl)pyridine SMILES: CC1=CC(=NC=C1)C2=NC=CC(=C2)C

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Specifications

PubChem CID	14338
CAS	1134-35-6
Molecular Weight (g/mol)	184.242
MDL Number	MFCD00006441
SMILES	CC1=CC(=NC=C1)C2=NC=CC(=C2)C
Synonym	4,4'-dimethyl-2,2'-bipyridine,4,4'-dimethyl-2,2'-bipyridyl,4,4'-dimethyl-2,2'-dipyridyl,2,2'-bi-4-picoline,2,2'-bipyridine, 4,4'-dimethyl,2,2'-bi gamma-picoline,2,2'-di-4-picolyl,4-methyl-2-4-methylpyridin-2-yl pyridine,2,2'-bipyridyl, 4,4'-dimethyl,4,4-dimethyl-2,2-bipyridyl
IUPAC Name	4-methyl-2-(4-methylpyridin-2-yl)pyridine
InChI Key	NBPGPQJFYXNFKN-UHFFFAOYSA-N
Molecular Formula	C12H12N2

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