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 1,826 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

Isonicotinic acid, 99%

CAS: 55-22-1 Molecular Formula: C₆H₅NO₂ Molecular Weight (g/mol): 123.11 InChI Key: TWBYWOBDOCUKOW-UHFFFAOYSA-N Synonym: isonicotinic acid,4-pyridinecarboxylic acid,4-picolinic acid,4-carboxypyridine,p-pyridinecarboxylic acid,gamma-picolinic acid,gamma-pyridinecarboxylic acid,acide iso-nicotinique,1,4-dihydroisonicotinic acid,acide iso-nicotinique french PubChem CID: 5922 ChEBI: CHEBI:6032 IUPAC Name: pyridine-4-carboxylic acid SMILES: C1=CN=CC=C1C(=O)O

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Specifications

PubChem CID	5922
CAS	55-22-1
Molecular Weight (g/mol)	123.11
ChEBI	CHEBI:6032
SMILES	C1=CN=CC=C1C(=O)O
Synonym	isonicotinic acid,4-pyridinecarboxylic acid,4-picolinic acid,4-carboxypyridine,p-pyridinecarboxylic acid,gamma-picolinic acid,gamma-pyridinecarboxylic acid,acide iso-nicotinique,1,4-dihydroisonicotinic acid,acide iso-nicotinique french
IUPAC Name	pyridine-4-carboxylic acid
InChI Key	TWBYWOBDOCUKOW-UHFFFAOYSA-N
Molecular Formula	C₆H₅NO₂

4-Aminopyridine, 98%

CAS: 504-24-5 Molecular Formula: C₅H₆N₂ Molecular Weight (g/mol): 94.12 MDL Number: MFCD00006439 InChI Key: NUKYPUAOHBNCPY-UHFFFAOYSA-N Synonym: 4-aminopyridine,fampridine,4-pyridinamine,dalfampridine,4-pyridylamine,avitrol,p-aminopyridine,4-ap,ampyra,gamma-aminopyridine PubChem CID: 1727 ChEBI: CHEBI:34385 IUPAC Name: pyridin-4-amine SMILES: C1=CN=CC=C1N

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Specifications

PubChem CID	1727
CAS	504-24-5
Molecular Weight (g/mol)	94.12
ChEBI	CHEBI:34385
MDL Number	MFCD00006439
SMILES	C1=CN=CC=C1N
Synonym	4-aminopyridine,fampridine,4-pyridinamine,dalfampridine,4-pyridylamine,avitrol,p-aminopyridine,4-ap,ampyra,gamma-aminopyridine
IUPAC Name	pyridin-4-amine
InChI Key	NUKYPUAOHBNCPY-UHFFFAOYSA-N
Molecular Formula	C₅H₆N₂

2-Amino-5-picoline, 99%

CAS: 1603-41-4 Molecular Formula: C₆H₈N₂ Molecular Weight (g/mol): 108.14 MDL Number: MFCD00006328 InChI Key: CMBSSVKZOPZBKW-UHFFFAOYSA-N Synonym: 2-amino-5-methylpyridine,2-amino-5-picoline,6-amino-3-picoline,2-pyridinamine, 5-methyl,5-methylpyridin-2-ylamine,3-picoline, 6-amino,5-methyl-2-pyridinamine,5-methyl-2-pyridylamine,5-methyl-2-aminopyridine,2-amino-5-methyl pyridine PubChem CID: 15348 IUPAC Name: 5-methylpyridin-2-amine SMILES: CC1=CN=C(C=C1)N

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Specifications

PubChem CID	15348
CAS	1603-41-4
Molecular Weight (g/mol)	108.14
MDL Number	MFCD00006328
SMILES	CC1=CN=C(C=C1)N
Synonym	2-amino-5-methylpyridine,2-amino-5-picoline,6-amino-3-picoline,2-pyridinamine, 5-methyl,5-methylpyridin-2-ylamine,3-picoline, 6-amino,5-methyl-2-pyridinamine,5-methyl-2-pyridylamine,5-methyl-2-aminopyridine,2-amino-5-methyl pyridine
IUPAC Name	5-methylpyridin-2-amine
InChI Key	CMBSSVKZOPZBKW-UHFFFAOYSA-N
Molecular Formula	C₆H₈N₂

2-Fluoropyridine, 98%

CAS: 372-48-5 Molecular Formula: C₅H₄FN Molecular Weight (g/mol): 97.09 MDL Number: MFCD00006224 InChI Key: MTAODLNXWYIKSO-UHFFFAOYSA-N Synonym: pyridine, 2-fluoro,o-fluoropyridine,2-fluoro-pyridine,pyridine, fluoro,ccris 1725,2-fluoranylpyridine,fluoropyridine,2fluoropyridine,2-fluorpyridin,2-fluoro-pyridinium PubChem CID: 9746 IUPAC Name: 2-fluoropyridine SMILES: C1=CC=NC(=C1)F

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Specifications

PubChem CID	9746
CAS	372-48-5
Molecular Weight (g/mol)	97.09
MDL Number	MFCD00006224
SMILES	C1=CC=NC(=C1)F
Synonym	pyridine, 2-fluoro,o-fluoropyridine,2-fluoro-pyridine,pyridine, fluoro,ccris 1725,2-fluoranylpyridine,fluoropyridine,2fluoropyridine,2-fluorpyridin,2-fluoro-pyridinium
IUPAC Name	2-fluoropyridine
InChI Key	MTAODLNXWYIKSO-UHFFFAOYSA-N
Molecular Formula	C₅H₄FN

3,5-Lutidine, 98+%

CAS: 591-22-0 Molecular Formula: C₇H₉N Molecular Weight (g/mol): 107.15 MDL Number: MFCD00006404 InChI Key: HWWYDZCSSYKIAD-UHFFFAOYSA-N Synonym: 3,5-lutidine,pyridine, 3,5-dimethyl,unii-6q4ypz045v,3,5-dimethyl pyridine,3,5 lutidine,3,5-lutdcine,3,5-dimethylpyridin,3,5-dimethyl-pyridine,acmc-1axev,dsstox_cid_30825 PubChem CID: 11565 IUPAC Name: 3,5-dimethylpyridine SMILES: CC1=CC(=CN=C1)C

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PubChem CID	11565
CAS	591-22-0
Molecular Weight (g/mol)	107.15
MDL Number	MFCD00006404
SMILES	CC1=CC(=CN=C1)C
Synonym	3,5-lutidine,pyridine, 3,5-dimethyl,unii-6q4ypz045v,3,5-dimethyl pyridine,3,5 lutidine,3,5-lutdcine,3,5-dimethylpyridin,3,5-dimethyl-pyridine,acmc-1axev,dsstox_cid_30825
IUPAC Name	3,5-dimethylpyridine
InChI Key	HWWYDZCSSYKIAD-UHFFFAOYSA-N
Molecular Formula	C₇H₉N

2-Hydroxypyridine, 97%

CAS: 142-08-5 Molecular Formula: C5H5NO Molecular Weight (g/mol): 95.10 MDL Number: MFCD00006268 InChI Key: UBQKCCHYAOITMY-UHFFFAOYSA-N Synonym: 2-hydroxypyridine,pyridin-2-ol,2-pyridinol,2-pyridone,pyridin-2 1h-one,2 1h-pyridinone,2-pyridinone,2-oxopyridine,2 1h-pyridone,alpha-pyridone PubChem CID: 8871 ChEBI: CHEBI:16540 IUPAC Name: 1H-pyridin-2-one SMILES: O=C1NC=CC=C1

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Specifications

PubChem CID	8871
CAS	142-08-5
Molecular Weight (g/mol)	95.10
ChEBI	CHEBI:16540
MDL Number	MFCD00006268
SMILES	O=C1NC=CC=C1
Synonym	2-hydroxypyridine,pyridin-2-ol,2-pyridinol,2-pyridone,pyridin-2 1h-one,2 1h-pyridinone,2-pyridinone,2-oxopyridine,2 1h-pyridone,alpha-pyridone
IUPAC Name	1H-pyridin-2-one
InChI Key	UBQKCCHYAOITMY-UHFFFAOYSA-N
Molecular Formula	C5H5NO

2,5-Pyridinedicarboxylic acid, 98%

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2,4-Pyridinedicarboxylic acid hydrate, 99+%

CAS: 499-80-9 Molecular Formula: C7H5NO4 Molecular Weight (g/mol): 167.12 MDL Number: MFCD00149413 InChI Key: MJIVRKPEXXHNJT-UHFFFAOYSA-N Synonym: 2,4-pyridinedicarboxylic acid,lutidinic acid,2,4-lutidinic acid,2,4-pyridinedicarboxylicacid, hydrate 1:1,4nrq,pd2,4-carboxypicolinic acid,pubchem16314,pyridine carboxylate, 6a,acmc-1bnb9 PubChem CID: 10365 ChEBI: CHEBI:44737 IUPAC Name: pyridine-2,4-dicarboxylic acid SMILES: OC(=O)C1=CC=NC(=C1)C(O)=O

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Specifications

PubChem CID	10365
CAS	499-80-9
Molecular Weight (g/mol)	167.12
ChEBI	CHEBI:44737
MDL Number	MFCD00149413
SMILES	OC(=O)C1=CC=NC(=C1)C(O)=O
Synonym	2,4-pyridinedicarboxylic acid,lutidinic acid,2,4-lutidinic acid,2,4-pyridinedicarboxylicacid, hydrate 1:1,4nrq,pd2,4-carboxypicolinic acid,pubchem16314,pyridine carboxylate, 6a,acmc-1bnb9
IUPAC Name	pyridine-2,4-dicarboxylic acid
InChI Key	MJIVRKPEXXHNJT-UHFFFAOYSA-N
Molecular Formula	C7H5NO4

6-Hydroxynicotinic acid, 98+%

CAS: 5006-66-6 Molecular Formula: C₆H₅NO₃ Molecular Weight (g/mol): 139.11 MDL Number: MFCD00006277 InChI Key: BLHCMGRVFXRYRN-UHFFFAOYSA-N Synonym: 6-hydroxynicotinic acid,2-hydroxy-5-pyridinecarboxylic acid,6-hydroxypyridine-3-carboxylic acid,6-hydroxy nicotinic acid,3-pyridinecarboxylic acid, 1,6-dihydro-6-oxo,2-hydroxypyridine-5-carboxylic acid,2-pyridone-5-carboxylic acid,6-hydroxy-nicotinic acid,6-hydroxynicotinate,1,6-dihydro-6-oxo-3-pyridinecarboxylic acid PubChem CID: 72924 ChEBI: CHEBI:16168 IUPAC Name: 6-oxo-1H-pyridine-3-carboxylic acid SMILES: C1=CC(=O)NC=C1C(=O)O

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Specifications

PubChem CID	72924
CAS	5006-66-6
Molecular Weight (g/mol)	139.11
ChEBI	CHEBI:16168
MDL Number	MFCD00006277
SMILES	C1=CC(=O)NC=C1C(=O)O
Synonym	6-hydroxynicotinic acid,2-hydroxy-5-pyridinecarboxylic acid,6-hydroxypyridine-3-carboxylic acid,6-hydroxy nicotinic acid,3-pyridinecarboxylic acid, 1,6-dihydro-6-oxo,2-hydroxypyridine-5-carboxylic acid,2-pyridone-5-carboxylic acid,6-hydroxy-nicotinic acid,6-hydroxynicotinate,1,6-dihydro-6-oxo-3-pyridinecarboxylic acid
IUPAC Name	6-oxo-1H-pyridine-3-carboxylic acid
InChI Key	BLHCMGRVFXRYRN-UHFFFAOYSA-N
Molecular Formula	C₆H₅NO₃

2-amino-4-picoline, 98%

CAS: 695-34-1 Molecular Formula: C₆H₈N₂ Molecular Weight (g/mol): 108.14 MDL Number: MFCD00006321 InChI Key: ORLGLBZRQYOWNA-UHFFFAOYSA-N Synonym: 2-amino-4-methylpyridine,2-amino-4-picoline,2-pyridinamine, 4-methyl,ascensil,4-methyl-2-pyridinamine,4-methyl-2-pyridylamine,4-methyl-2-aminopyridine,4-picoline, 2-amino,w 45 raschig,aminton PubChem CID: 1533 IUPAC Name: 4-methylpyridin-2-amine SMILES: CC1=CC(=NC=C1)N

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Specifications

PubChem CID	1533
CAS	695-34-1
Molecular Weight (g/mol)	108.14
MDL Number	MFCD00006321
SMILES	CC1=CC(=NC=C1)N
Synonym	2-amino-4-methylpyridine,2-amino-4-picoline,2-pyridinamine, 4-methyl,ascensil,4-methyl-2-pyridinamine,4-methyl-2-pyridylamine,4-methyl-2-aminopyridine,4-picoline, 2-amino,w 45 raschig,aminton
IUPAC Name	4-methylpyridin-2-amine
InChI Key	ORLGLBZRQYOWNA-UHFFFAOYSA-N
Molecular Formula	C₆H₈N₂

Nalidixic acid, 99.5%

CAS: 389-08-2 Molecular Formula: C₁₂H₁₂N₂O₃ Molecular Weight (g/mol): 232.24 MDL Number: MFCD00006884 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)	232.24
ChEBI	CHEBI:100147
MDL Number	MFCD00006884
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

N-Methyl-N-[(6-morpholin-4-ylpyridin-2-yl)methyl]amine 90+%, Thermo Scientific™

CAS: 886851-30-5 Molecular Formula: C11H17N3O Molecular Weight (g/mol): 207.28 MDL Number: MFCD08435863 InChI Key: CULRQHZBTPUFEB-UHFFFAOYSA-N Synonym: n-methyl-n-6-morpholin-4-ylpyridin-2-yl methyl amine,methyl 6-morpholin-4-yl pyridin-2-yl methyl amine,methyl 6-morpholin-4-yl 2-pyridyl methyl amine,2-pyridinemethanamine,n-methyl-6-4-morpholinyl,n-methyl-1-6-morpholin-4-yl pyridin-2-yl methanamine PubChem CID: 18525740 SMILES: CNCC1=NC(=CC=C1)N1CCOCC1

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Specifications

PubChem CID	18525740
CAS	886851-30-5
Molecular Weight (g/mol)	207.28
MDL Number	MFCD08435863
SMILES	CNCC1=NC(=CC=C1)N1CCOCC1
Synonym	n-methyl-n-6-morpholin-4-ylpyridin-2-yl methyl amine,methyl 6-morpholin-4-yl pyridin-2-yl methyl amine,methyl 6-morpholin-4-yl 2-pyridyl methyl amine,2-pyridinemethanamine,n-methyl-6-4-morpholinyl,n-methyl-1-6-morpholin-4-yl pyridin-2-yl methanamine
InChI Key	CULRQHZBTPUFEB-UHFFFAOYSA-N
Molecular Formula	C11H17N3O

N-Methyl-N-(3-pyridin-4-ylbenzyl)amine, 97%, Thermo Scientific™

CAS: 852180-67-7 Molecular Formula: C13H14N2 Molecular Weight (g/mol): 198.269 InChI Key: PXCMPGTVPUZXRO-UHFFFAOYSA-N Synonym: n-methyl 3-pyridin-4-yl phenyl methanamine,n-methyl-1-3-pyridin-4-yl phenyl methanamine,n-methyl-n-3-pyridin-4-ylbenzyl amine,methyl 3-pyridin-4-yl phenyl methyl amine,n-methyl-1-3-pyridin-4-ylphenyl methanamine,n-methyl-3-pyridin-4-yl benzylamine,n-methyl-n-3-pyridin-4-yl benzylamine,methyl 3-4-pyridyl phenyl methyl amine,4-3-methylamino methyl phenyl pyridine PubChem CID: 7060574 IUPAC Name: N-methyl-1-(3-pyridin-4-ylphenyl)methanamine SMILES: CNCC1=CC=CC(=C1)C2=CC=NC=C2

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Specifications

PubChem CID	7060574
CAS	852180-67-7
Molecular Weight (g/mol)	198.269
SMILES	CNCC1=CC=CC(=C1)C2=CC=NC=C2
Synonym	n-methyl 3-pyridin-4-yl phenyl methanamine,n-methyl-1-3-pyridin-4-yl phenyl methanamine,n-methyl-n-3-pyridin-4-ylbenzyl amine,methyl 3-pyridin-4-yl phenyl methyl amine,n-methyl-1-3-pyridin-4-ylphenyl methanamine,n-methyl-3-pyridin-4-yl benzylamine,n-methyl-n-3-pyridin-4-yl benzylamine,methyl 3-4-pyridyl phenyl methyl amine,4-3-methylamino methyl phenyl pyridine
IUPAC Name	N-methyl-1-(3-pyridin-4-ylphenyl)methanamine
InChI Key	PXCMPGTVPUZXRO-UHFFFAOYSA-N
Molecular Formula	C13H14N2

6-Methylpyridine-3-boronic acid pinacol ester, 95%, Thermo Scientific Chemicals

CAS: 610768-32-6 Molecular Formula: C12H18BNO2 Molecular Weight (g/mol): 219.09 MDL Number: MFCD08669608 InChI Key: JEECGGXGHJUYMN-UHFFFAOYSA-N Synonym: 2-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-methyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-picoline-5-boronic acid pinacol ester,6-methylpyridine-3-boronic acid pinacol ester,2-picoline-5-boronic acid pinacolate,2-methylpyridine-5-boronic acid, pinacol ester,2-methyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine,pyridine, 2-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,2-picoline-5-boronic acidpinacolate,2-methylpyridine-5-boronic acid pinacolate PubChem CID: 16414272 IUPAC Name: 2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine SMILES: CC1=NC=C(C=C1)B1OC(C)(C)C(C)(C)O1

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Specifications

PubChem CID	16414272
CAS	610768-32-6
Molecular Weight (g/mol)	219.09
MDL Number	MFCD08669608
SMILES	CC1=NC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Synonym	2-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-methyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-picoline-5-boronic acid pinacol ester,6-methylpyridine-3-boronic acid pinacol ester,2-picoline-5-boronic acid pinacolate,2-methylpyridine-5-boronic acid, pinacol ester,2-methyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine,pyridine, 2-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,2-picoline-5-boronic acidpinacolate,2-methylpyridine-5-boronic acid pinacolate
IUPAC Name	2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
InChI Key	JEECGGXGHJUYMN-UHFFFAOYSA-N
Molecular Formula	C12H18BNO2

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