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 – 15 of 1,827 results

Nalidixic Acid, Fisher BioReagents

CAS: 389-08-2 Molecular Formula: C12H12N2O3 Molecular Weight (g/mol): 232.239 InChI Key: MHWLWQUZZRMNGJ-UHFFFAOYSA-N Synonym: nalidixic acid,nalidixin,nevigramon,nalidixate,uronidix,innoxalon,nalidixan,nalitucsan,sicmylon,unaserus PubChem CID: 4421 ChEBI: CHEBI:100147 IUPAC Name: 1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid SMILES: CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)O

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Specifications

PubChem CID	4421
CAS	389-08-2
Molecular Weight (g/mol)	232.239
ChEBI	CHEBI:100147
SMILES	CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)O
Synonym	nalidixic acid,nalidixin,nevigramon,nalidixate,uronidix,innoxalon,nalidixan,nalitucsan,sicmylon,unaserus
IUPAC Name	1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid
InChI Key	MHWLWQUZZRMNGJ-UHFFFAOYSA-N
Molecular Formula	C12H12N2O3

4-Amino-2,6-dimethylpyridine, 98%

CAS: 3512-80-9 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.171 MDL Number: MFCD00130078 InChI Key: ZJXMKPARTVOUAM-UHFFFAOYSA-N PubChem CID: 77047 IUPAC Name: 2,6-dimethylpyridin-4-amine SMILES: CC1=CC(=CC(=N1)C)N

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Specifications

PubChem CID	77047
CAS	3512-80-9
Molecular Weight (g/mol)	122.171
MDL Number	MFCD00130078
SMILES	CC1=CC(=CC(=N1)C)N
IUPAC Name	2,6-dimethylpyridin-4-amine
InChI Key	ZJXMKPARTVOUAM-UHFFFAOYSA-N
Molecular Formula	C7H10N2

2,2':6',2″-Terpyridine-4'-carboxylic acid, 95%

CAS: 148332-36-9 Molecular Formula: C16H11N3O2 Molecular Weight (g/mol): 277.28 MDL Number: MFCD04114290 InChI Key: ZYTWXMBGOUJDHJ-UHFFFAOYSA-N Synonym: 2,2':6',2-terpyridine-4'-carboxylic acid,2,2':6',2-terpyridine-4'-carboxylicacid,2,6-bis pyridin-2-yl pyridine-4-carboxylic acid,6-pyridin-2-yl-2,2'-bipyridine-4-carboxylic acid,acmc-1c3v7,4'-carboxy-2,2':6',2-terpyridine,2,2:6,2'-terpyridine-4-carboxylic acid,1∼2∼,2∼2∼:2∼6∼,3∼2∼-terpyridine-2∼4∼-carboxylic acid,2,2\\':6\\',2\\'\\'-terpyridine-4\\'-carboxylic acid PubChem CID: 2762749 IUPAC Name: 2,6-dipyridin-2-ylpyridine-4-carboxylic acid SMILES: OC(=O)C1=CC(=NC(=C1)C1=CC=CC=N1)C1=CC=CC=N1

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Specifications

PubChem CID	2762749
CAS	148332-36-9
Molecular Weight (g/mol)	277.28
MDL Number	MFCD04114290
SMILES	OC(=O)C1=CC(=NC(=C1)C1=CC=CC=N1)C1=CC=CC=N1
Synonym	2,2':6',2-terpyridine-4'-carboxylic acid,2,2':6',2-terpyridine-4'-carboxylicacid,2,6-bis pyridin-2-yl pyridine-4-carboxylic acid,6-pyridin-2-yl-2,2'-bipyridine-4-carboxylic acid,acmc-1c3v7,4'-carboxy-2,2':6',2-terpyridine,2,2:6,2'-terpyridine-4-carboxylic acid,1∼2∼,2∼2∼:2∼6∼,3∼2∼-terpyridine-2∼4∼-carboxylic acid,2,2\\':6\\',2\\'\\'-terpyridine-4\\'-carboxylic acid
IUPAC Name	2,6-dipyridin-2-ylpyridine-4-carboxylic acid
InChI Key	ZYTWXMBGOUJDHJ-UHFFFAOYSA-N
Molecular Formula	C16H11N3O2

2-Bromo-3-pyridinol, 99%

CAS: 6602-32-0 Molecular Formula: C5H4BrNO Molecular Weight (g/mol): 174.00 MDL Number: MFCD00006220 InChI Key: YKHQFTANTNMYPP-UHFFFAOYSA-N Synonym: 2-bromo-3-hydroxypyridine,2-bromo-3-pyridinol,3-pyridinol, 2-bromo,2-bromo-pyridin-3-ol,3-hydroxy-2-bromopyridine,unii-9dab85h359,2-bromo-3-hydroxy pyridine,2-bromo-3-hydroxy-pyridine,2-bromo-3-hydroxypyridine 2-bromo-3-pyridinol,2-bromo3-pyridinol PubChem CID: 23070 IUPAC Name: 2-bromopyridin-3-ol SMILES: OC1=CC=CN=C1Br

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Specifications

PubChem CID	23070
CAS	6602-32-0
Molecular Weight (g/mol)	174.00
MDL Number	MFCD00006220
SMILES	OC1=CC=CN=C1Br
Synonym	2-bromo-3-hydroxypyridine,2-bromo-3-pyridinol,3-pyridinol, 2-bromo,2-bromo-pyridin-3-ol,3-hydroxy-2-bromopyridine,unii-9dab85h359,2-bromo-3-hydroxy pyridine,2-bromo-3-hydroxy-pyridine,2-bromo-3-hydroxypyridine 2-bromo-3-pyridinol,2-bromo3-pyridinol
IUPAC Name	2-bromopyridin-3-ol
InChI Key	YKHQFTANTNMYPP-UHFFFAOYSA-N
Molecular Formula	C5H4BrNO

Methyl 2-chloropyridine-3-carboxylate, 98%

CAS: 40134-18-7 Molecular Formula: C7H6ClNO2 Molecular Weight (g/mol): 171.58 MDL Number: MFCD01318629 InChI Key: MYGAJZBZLONIBZ-UHFFFAOYSA-N PubChem CID: 819931 IUPAC Name: methyl 2-chloropyridine-3-carboxylate SMILES: COC(=O)C1=CC=CN=C1Cl

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Specifications

PubChem CID	819931
CAS	40134-18-7
Molecular Weight (g/mol)	171.58
MDL Number	MFCD01318629
SMILES	COC(=O)C1=CC=CN=C1Cl
IUPAC Name	methyl 2-chloropyridine-3-carboxylate
InChI Key	MYGAJZBZLONIBZ-UHFFFAOYSA-N
Molecular Formula	C7H6ClNO2

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

2-Amino-4-methyl-3-nitropyridine, 97%

CAS: 6635-86-5 Molecular Formula: C6H7N3O2 Molecular Weight (g/mol): 153.141 MDL Number: MFCD00006315 InChI Key: IKMZGACFMXZAAT-UHFFFAOYSA-N Synonym: 2-amino-4-methyl-3-nitropyridine,2-amino-3-nitro-4-picoline,2-pyridinamine, 4-methyl-3-nitro,2-amino-3-nitro-4-methylpyridine,4-methyl-3-nitro-pyridin-2-ylamine,4-methyl-3-nitro-2-pyridylamine,4-methyl-3-nitro-2-pyridinamine,4-methyl-3-nitro-2-aminopyridine,4-methyl-3-nitropyridin-2-amin,4mrz PubChem CID: 243166 IUPAC Name: 4-methyl-3-nitropyridin-2-amine SMILES: CC1=C(C(=NC=C1)N)[N+](=O)[O-]

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Specifications

PubChem CID	243166
CAS	6635-86-5
Molecular Weight (g/mol)	153.141
MDL Number	MFCD00006315
SMILES	CC1=C(C(=NC=C1)N)[N+](=O)[O-]
Synonym	2-amino-4-methyl-3-nitropyridine,2-amino-3-nitro-4-picoline,2-pyridinamine, 4-methyl-3-nitro,2-amino-3-nitro-4-methylpyridine,4-methyl-3-nitro-pyridin-2-ylamine,4-methyl-3-nitro-2-pyridylamine,4-methyl-3-nitro-2-pyridinamine,4-methyl-3-nitro-2-aminopyridine,4-methyl-3-nitropyridin-2-amin,4mrz
IUPAC Name	4-methyl-3-nitropyridin-2-amine
InChI Key	IKMZGACFMXZAAT-UHFFFAOYSA-N
Molecular Formula	C6H7N3O2

4-Amino-3-chloropyridine, 97%

CAS: 19798-77-7 Molecular Formula: C5H5ClN2 Molecular Weight (g/mol): 128.559 MDL Number: MFCD03984473 InChI Key: KJBKPRMEMJKXDV-UHFFFAOYSA-N Synonym: 4-amino-3-chloropyridine,3-chloro-pyridin-4-ylamine,3-chloro-4-pyridinamine,3-chloro-4-aminopyridine,3-chloro-4-pyridinylamine,4-pyridinamine, 3-chloro,3-chloro-4-pyridinamin,3-chloro-4-pyridylamine,4-amino-3-chloro-pyridine,pubchem6653 PubChem CID: 581853 IUPAC Name: 3-chloropyridin-4-amine SMILES: C1=CN=CC(=C1N)Cl

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Specifications

PubChem CID	581853
CAS	19798-77-7
Molecular Weight (g/mol)	128.559
MDL Number	MFCD03984473
SMILES	C1=CN=CC(=C1N)Cl
Synonym	4-amino-3-chloropyridine,3-chloro-pyridin-4-ylamine,3-chloro-4-pyridinamine,3-chloro-4-aminopyridine,3-chloro-4-pyridinylamine,4-pyridinamine, 3-chloro,3-chloro-4-pyridinamin,3-chloro-4-pyridylamine,4-amino-3-chloro-pyridine,pubchem6653
IUPAC Name	3-chloropyridin-4-amine
InChI Key	KJBKPRMEMJKXDV-UHFFFAOYSA-N
Molecular Formula	C5H5ClN2

2-(p-Tolyl)pyridine, 98%

CAS: 4467-06-5 Molecular Formula: C12H11N Molecular Weight (g/mol): 169.23 MDL Number: MFCD00006281 InChI Key: KJNZQKYSNAQLEO-UHFFFAOYSA-N Synonym: 2-p-tolyl pyridine,2-4-methylphenyl pyridine,2-p-tolylpyridine,2-4-tolyl pyridine,pyridine, 2-4-methylphenyl,pyridine,2-p-tolyl,2-p-toluyl pyridine,pubchem16062,4-2-pyridyl toluene PubChem CID: 78219 IUPAC Name: 2-(4-methylphenyl)pyridine SMILES: CC1=CC=C(C=C1)C2=CC=CC=N2

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Specifications

PubChem CID	78219
CAS	4467-06-5
Molecular Weight (g/mol)	169.23
MDL Number	MFCD00006281
SMILES	CC1=CC=C(C=C1)C2=CC=CC=N2
Synonym	2-p-tolyl pyridine,2-4-methylphenyl pyridine,2-p-tolylpyridine,2-4-tolyl pyridine,pyridine, 2-4-methylphenyl,pyridine,2-p-tolyl,2-p-toluyl pyridine,pubchem16062,4-2-pyridyl toluene
IUPAC Name	2-(4-methylphenyl)pyridine
InChI Key	KJNZQKYSNAQLEO-UHFFFAOYSA-N
Molecular Formula	C12H11N

n-Dodecylpyridinium chloride hydrate, 98%

CAS: 207234-02-4 Molecular Formula: C17H30ClN Molecular Weight (g/mol): 283.88 MDL Number: MFCD00011987 InChI Key: GKQHIYSTBXDYNQ-UHFFFAOYSA-M Synonym: 1-dodecylpyridin-1-ium chloride hydrate,laurylpyridinum chloride,1-dodecylpyridinium chloride hydrate,1-dodecylpyridin-1-ium hydrate chloride,c17h30n.cl.h2o,n-dodecylpyridinium chloride hydrate,dodecylpyridinium chloride monohydrate,n-dodecylpyridinium chloride monohydrate,1-dodecylpyridin-1-ium chloride-water 1/1/1 PubChem CID: 16211802 IUPAC Name: 1-dodecylpyridin-1-ium;chloride;hydrate SMILES: [Cl-].CCCCCCCCCCCC[N+]1=CC=CC=C1

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Specifications

PubChem CID	16211802
CAS	207234-02-4
Molecular Weight (g/mol)	283.88
MDL Number	MFCD00011987
SMILES	[Cl-].CCCCCCCCCCCC[N+]1=CC=CC=C1
Synonym	1-dodecylpyridin-1-ium chloride hydrate,laurylpyridinum chloride,1-dodecylpyridinium chloride hydrate,1-dodecylpyridin-1-ium hydrate chloride,c17h30n.cl.h2o,n-dodecylpyridinium chloride hydrate,dodecylpyridinium chloride monohydrate,n-dodecylpyridinium chloride monohydrate,1-dodecylpyridin-1-ium chloride-water 1/1/1
IUPAC Name	1-dodecylpyridin-1-ium;chloride;hydrate
InChI Key	GKQHIYSTBXDYNQ-UHFFFAOYSA-M
Molecular Formula	C17H30ClN

3-Methylpyridine-4-boronic acid pinacol ester, 95%

CAS: 1032358-00-1 Molecular Formula: C12H18BNO2 Molecular Weight (g/mol): 219.091 MDL Number: MFCD07374972 InChI Key: MMCGEOWPLNVYGO-UHFFFAOYSA-N Synonym: 3-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,3-methylpyridine-4-boronic acid pinacol ester,3-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,pyridine, 3-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,3-methylpyridin-4-ylboronic acid pinacol ester,2-3-methyl-4-pyridinyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3-methyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridine,3-methyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine PubChem CID: 45588135 IUPAC Name: 3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=NC=C2)C

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Specifications

PubChem CID	45588135
CAS	1032358-00-1
Molecular Weight (g/mol)	219.091
MDL Number	MFCD07374972
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=C(C=NC=C2)C
Synonym	3-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,3-methylpyridine-4-boronic acid pinacol ester,3-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,pyridine, 3-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,3-methylpyridin-4-ylboronic acid pinacol ester,2-3-methyl-4-pyridinyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3-methyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridine,3-methyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine
IUPAC Name	3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
InChI Key	MMCGEOWPLNVYGO-UHFFFAOYSA-N
Molecular Formula	C12H18BNO2

6-Bromopyridine-2-carboxamide, 97%

CAS: 25194-52-9 Molecular Formula: C6H5BrN2O Molecular Weight (g/mol): 201.02 MDL Number: MFCD00234154 InChI Key: HWRUOHMDYQEWOD-UHFFFAOYSA-N PubChem CID: 21961408 IUPAC Name: 6-bromopyridine-2-carboxamide SMILES: NC(=O)C1=NC(Br)=CC=C1

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Specifications

PubChem CID	21961408
CAS	25194-52-9
Molecular Weight (g/mol)	201.02
MDL Number	MFCD00234154
SMILES	NC(=O)C1=NC(Br)=CC=C1
IUPAC Name	6-bromopyridine-2-carboxamide
InChI Key	HWRUOHMDYQEWOD-UHFFFAOYSA-N
Molecular Formula	C6H5BrN2O

3-Aminopyridine, 99%

CAS: 462-08-8 Molecular Formula: C5H6N2 Molecular Weight (g/mol): 94.12 MDL Number: MFCD00006400 InChI Key: CUYKNJBYIJFRCU-UHFFFAOYSA-N Synonym: 3-aminopyridine,3-pyridinamine,3-pyridylamine,pyridin-3-ylamine,m-aminopyridine,amino-3 pyridine,pyridine, 3-amino,3-amino pyridine,beta-aminopyridine,amino-3-pyridine PubChem CID: 10009 IUPAC Name: pyridin-3-amine SMILES: NC1=CC=CN=C1

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Specifications

PubChem CID	10009
CAS	462-08-8
Molecular Weight (g/mol)	94.12
MDL Number	MFCD00006400
SMILES	NC1=CC=CN=C1
Synonym	3-aminopyridine,3-pyridinamine,3-pyridylamine,pyridin-3-ylamine,m-aminopyridine,amino-3 pyridine,pyridine, 3-amino,3-amino pyridine,beta-aminopyridine,amino-3-pyridine
IUPAC Name	pyridin-3-amine
InChI Key	CUYKNJBYIJFRCU-UHFFFAOYSA-N
Molecular Formula	C5H6N2

2-Amino-3-fluoropyridine, 97%

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

2,6-Lutidine, 99%

CAS: 108-48-5 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.16 MDL Number: MFCD00006345 InChI Key: OISVCGZHLKNMSJ-UHFFFAOYSA-N Synonym: 2,6-lutidine,lutidine,pyridine, 2,6-dimethyl,2,6-dimethypyridine,alpha,alpha'-lutidine,alpha,alpha'-dimethylpyridine,2,6-dimethyl-pyridine,hsdb 79,unii-15fq5d0t3p,2,6-lutidene PubChem CID: 7937 ChEBI: CHEBI:32548 IUPAC Name: 2,6-dimethylpyridine SMILES: CC1=CC=CC(C)=N1

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Specifications

PubChem CID	7937
CAS	108-48-5
Molecular Weight (g/mol)	107.16
ChEBI	CHEBI:32548
MDL Number	MFCD00006345
SMILES	CC1=CC=CC(C)=N1
Synonym	2,6-lutidine,lutidine,pyridine, 2,6-dimethyl,2,6-dimethypyridine,alpha,alpha'-lutidine,alpha,alpha'-dimethylpyridine,2,6-dimethyl-pyridine,hsdb 79,unii-15fq5d0t3p,2,6-lutidene
IUPAC Name	2,6-dimethylpyridine
InChI Key	OISVCGZHLKNMSJ-UHFFFAOYSA-N
Molecular Formula	C7H9N

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