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.

1 – 15 of 2,162 results

Pyridoxine hydrochloride, 99%

CAS: 58-56-0 Molecular Formula: C8H12ClNO3 Molecular Weight (g/mol): 205.638 MDL Number: MFCD00012807 InChI Key: ZUFQODAHGAHPFQ-UHFFFAOYSA-N Synonym: pyridoxine hydrochloride,pyridoxine hcl,pyridoxol hydrochloride,vitamin b6,alestrol,becilan,benadon,hexavibex,hexermin,hexobion PubChem CID: 6019 ChEBI: CHEBI:30961 IUPAC Name: 4,5-bis(hydroxymethyl)-2-methylpyridin-3-ol;hydrochloride SMILES: CC1=NC=C(C(=C1O)CO)CO.Cl

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Specifications

PubChem CID	6019
CAS	58-56-0
Molecular Weight (g/mol)	205.638
ChEBI	CHEBI:30961
MDL Number	MFCD00012807
SMILES	CC1=NC=C(C(=C1O)CO)CO.Cl
Synonym	pyridoxine hydrochloride,pyridoxine hcl,pyridoxol hydrochloride,vitamin b6,alestrol,becilan,benadon,hexavibex,hexermin,hexobion
IUPAC Name	4,5-bis(hydroxymethyl)-2-methylpyridin-3-ol;hydrochloride
InChI Key	ZUFQODAHGAHPFQ-UHFFFAOYSA-N
Molecular Formula	C8H12ClNO3

Pyridoxal hydrochloride, 99%

CAS: 65-22-5 Molecular Formula: C₈H₉NO₃·HCl Molecular Weight (g/mol): 203.62 MDL Number: MFCD00012809 InChI Key: FCHXJFJNDJXENQ-UHFFFAOYSA-N Synonym: pyridoxal hydrochloride,pyridoxal hcl,vitamin b6 hydrochloride,3-hydroxy-5-hydroxymethyl-2-methylisonicotinaldehyde hydrochloride,unii-1416kf0qbc,2-methyl-3-hydroxy-4-formyl-5-hydroxymethylpyridine hydrochloride,pl hcl,3-hydroxy-5-hydroxymethyl-2-methylisonicotinaldehyde, hydrochloride,3-hydroxy-5-hydroxymethyl-2-methyl-4-pyridinecarboxaldehyde hydrochloride,3-hydroxy-5-hydroxymethyl-2-methylpyridine-4-carbaldehyde hydrochloride PubChem CID: 6171 IUPAC Name: 3-hydroxy-5-(hydroxymethyl)-2-methylpyridine-4-carbaldehyde;hydrochloride SMILES: CC1=NC=C(C(=C1O)C=O)CO.Cl

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Specifications

PubChem CID	6171
CAS	65-22-5
Molecular Weight (g/mol)	203.62
MDL Number	MFCD00012809
SMILES	CC1=NC=C(C(=C1O)C=O)CO.Cl
Synonym	pyridoxal hydrochloride,pyridoxal hcl,vitamin b6 hydrochloride,3-hydroxy-5-hydroxymethyl-2-methylisonicotinaldehyde hydrochloride,unii-1416kf0qbc,2-methyl-3-hydroxy-4-formyl-5-hydroxymethylpyridine hydrochloride,pl hcl,3-hydroxy-5-hydroxymethyl-2-methylisonicotinaldehyde, hydrochloride,3-hydroxy-5-hydroxymethyl-2-methyl-4-pyridinecarboxaldehyde hydrochloride,3-hydroxy-5-hydroxymethyl-2-methylpyridine-4-carbaldehyde hydrochloride
IUPAC Name	3-hydroxy-5-(hydroxymethyl)-2-methylpyridine-4-carbaldehyde;hydrochloride
InChI Key	FCHXJFJNDJXENQ-UHFFFAOYSA-N
Molecular Formula	C₈H₉NO₃·HCl

Picolinic acid, 99%

CAS: 98-98-6 Molecular Formula: C₆H₅NO₂ Molecular Weight (g/mol): 123.11 MDL Number: MFCD00006293 InChI Key: SIOXPEMLGUPBBT-UHFFFAOYSA-N Synonym: picolinic acid,2-pyridinecarboxylic acid,2-picolinic acid,2-carboxypyridine,alpha-picolinic acid,o-pyridinecarboxylic acid,pyridinecarboxylic acid,alpha-pyridinecarboxylic acid,picolinate,acide picolique PubChem CID: 1018 ChEBI: CHEBI:28747 IUPAC Name: pyridine-2-carboxylic acid SMILES: C1=CC=NC(=C1)C(=O)O

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Specifications

PubChem CID	1018
CAS	98-98-6
Molecular Weight (g/mol)	123.11
ChEBI	CHEBI:28747
MDL Number	MFCD00006293
SMILES	C1=CC=NC(=C1)C(=O)O
Synonym	picolinic acid,2-pyridinecarboxylic acid,2-picolinic acid,2-carboxypyridine,alpha-picolinic acid,o-pyridinecarboxylic acid,pyridinecarboxylic acid,alpha-pyridinecarboxylic acid,picolinate,acide picolique
IUPAC Name	pyridine-2-carboxylic acid
InChI Key	SIOXPEMLGUPBBT-UHFFFAOYSA-N
Molecular Formula	C₆H₅NO₂

3-(1-Pyridinio)-1-propanesulfonate, 99%

CAS: 15471-17-7 Molecular Formula: C8H11NO3S Molecular Weight (g/mol): 201.24 MDL Number: MFCD00064468 InChI Key: REEBJQTUIJTGAL-UHFFFAOYSA-N Synonym: 3-pyridin-1-ium-1-yl propane-1-sulfonate,ndsb-201,1-3-sulphonatopropyl pyridinium,unii-qn4i6ai9ek,3-1-pyridinio-1-propanesulfonate,1-pyridiniumpropane-3-sulfonate,qn4i6ai9ek,1-3-sulfopropyl pyridinium hydroxide, inner salt,pyridinium, 1-3-sulfopropyl-, inner salt,1-3-sulfonatopropyl pyridin-1-ium PubChem CID: 84929 IUPAC Name: 3-pyridin-1-ium-1-ylpropane-1-sulfonate SMILES: [O-]S(=O)(=O)CCC[N+]1=CC=CC=C1

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Specifications

PubChem CID	84929
CAS	15471-17-7
Molecular Weight (g/mol)	201.24
MDL Number	MFCD00064468
SMILES	[O-]S(=O)(=O)CCC[N+]1=CC=CC=C1
Synonym	3-pyridin-1-ium-1-yl propane-1-sulfonate,ndsb-201,1-3-sulphonatopropyl pyridinium,unii-qn4i6ai9ek,3-1-pyridinio-1-propanesulfonate,1-pyridiniumpropane-3-sulfonate,qn4i6ai9ek,1-3-sulfopropyl pyridinium hydroxide, inner salt,pyridinium, 1-3-sulfopropyl-, inner salt,1-3-sulfonatopropyl pyridin-1-ium
IUPAC Name	3-pyridin-1-ium-1-ylpropane-1-sulfonate
InChI Key	REEBJQTUIJTGAL-UHFFFAOYSA-N
Molecular Formula	C8H11NO3S

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Nicotinic acid, 99.5%

CAS: 59-67-6 Molecular Formula: C6H5NO2 Molecular Weight (g/mol): 123.11 MDL Number: MFCD00006391 InChI Key: PVNIIMVLHYAWGP-UHFFFAOYSA-N Synonym: nicotinic acid,niacin,3-pyridinecarboxylic acid,3-carboxypyridine,wampocap,acidum nicotinicum,apelagrin,pellagrin,akotin,daskil PubChem CID: 938 ChEBI: CHEBI:15940 IUPAC Name: pyridine-3-carboxylic acid SMILES: OC(=O)C1=CC=CN=C1

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Specifications

PubChem CID	938
CAS	59-67-6
Molecular Weight (g/mol)	123.11
ChEBI	CHEBI:15940
MDL Number	MFCD00006391
SMILES	OC(=O)C1=CC=CN=C1
Synonym	nicotinic acid,niacin,3-pyridinecarboxylic acid,3-carboxypyridine,wampocap,acidum nicotinicum,apelagrin,pellagrin,akotin,daskil
IUPAC Name	pyridine-3-carboxylic acid
InChI Key	PVNIIMVLHYAWGP-UHFFFAOYSA-N
Molecular Formula	C6H5NO2

2,6-Pyridinedicarboxylic Acid, 99%

CAS: 499-83-2 Molecular Weight (g/mol): 167.12 MDL Number: MFCD00006299 InChI Key: WJJMNDUMQPNECX-UHFFFAOYSA-N Synonym: 2,6-pyridinedicarboxylic acid,dipicolinic acid,2,6-dipicolinic acid,dipicolinate,2,6-dicarboxypyridine,2,6-pyridinedicarboxylate,unii-ue81s5cq0g,2,6-pyridinedicarboxylicacid,ue81s5cq0g,2,6-pyridinedicarboxylic acid dipicolinic acid PubChem CID: 10367 ChEBI: CHEBI:46837 IUPAC Name: pyridine-2,6-dicarboxylic acid SMILES: C1=CC(=NC(=C1)C(=O)O)C(=O)O

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Specifications

PubChem CID	10367
CAS	499-83-2
Molecular Weight (g/mol)	167.12
ChEBI	CHEBI:46837
MDL Number	MFCD00006299
SMILES	C1=CC(=NC(=C1)C(=O)O)C(=O)O
Synonym	2,6-pyridinedicarboxylic acid,dipicolinic acid,2,6-dipicolinic acid,dipicolinate,2,6-dicarboxypyridine,2,6-pyridinedicarboxylate,unii-ue81s5cq0g,2,6-pyridinedicarboxylicacid,ue81s5cq0g,2,6-pyridinedicarboxylic acid dipicolinic acid
IUPAC Name	pyridine-2,6-dicarboxylic acid
InChI Key	WJJMNDUMQPNECX-UHFFFAOYSA-N

2,3-Pyridinedicarboxylic acid, 99%

CAS: 89-00-9 Molecular Formula: C₇H₅NO₄ Molecular Weight (g/mol): 167.12 MDL Number: MFCD00006295 InChI Key: GJAWHXHKYYXBSV-UHFFFAOYSA-N Synonym: quinolinic acid,2,3-pyridinedicarboxylic acid,quinolinate,pyridine-2,3-dicarboxylate,unii-f6f0hk1urn,2,3-pyridinedicarboxylicacid,pyridine-2,3-carboxylate,f6f0hk1urn,pyridin-2,3-dicarbonsaeure,2,3-pyridinedicarboxylate PubChem CID: 1066 ChEBI: CHEBI:16675 IUPAC Name: pyridine-2,3-dicarboxylic acid SMILES: C1=CC(=C(N=C1)C(=O)O)C(=O)O

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Specifications

PubChem CID	1066
CAS	89-00-9
Molecular Weight (g/mol)	167.12
ChEBI	CHEBI:16675
MDL Number	MFCD00006295
SMILES	C1=CC(=C(N=C1)C(=O)O)C(=O)O
Synonym	quinolinic acid,2,3-pyridinedicarboxylic acid,quinolinate,pyridine-2,3-dicarboxylate,unii-f6f0hk1urn,2,3-pyridinedicarboxylicacid,pyridine-2,3-carboxylate,f6f0hk1urn,pyridin-2,3-dicarbonsaeure,2,3-pyridinedicarboxylate
IUPAC Name	pyridine-2,3-dicarboxylic acid
InChI Key	GJAWHXHKYYXBSV-UHFFFAOYSA-N
Molecular Formula	C₇H₅NO₄

Thermo Scientific Chemicals L-Nicotine, 99+%

CAS: 54-11-5 Molecular Formula: C₁₀H₁₄N₂ Molecular Weight (g/mol): 162.23 InChI Key: SNICXCGAKADSCV-JTQLQIEISA-N Synonym: nicotine,l-nicotine,--nicotine,s-nicotine,habitrol,s-3-1-methylpyrrolidin-2-yl pyridine,nicoderm,nicotrol,s---nicotine,nicoderm cq PubChem CID: 89594 ChEBI: CHEBI:17688 IUPAC Name: 3-[(2S)-1-methylpyrrolidin-2-yl]pyridine SMILES: CN1CCCC1C2=CN=CC=C2

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Specifications

PubChem CID	89594
CAS	54-11-5
Molecular Weight (g/mol)	162.23
ChEBI	CHEBI:17688
SMILES	CN1CCCC1C2=CN=CC=C2
Synonym	nicotine,l-nicotine,--nicotine,s-nicotine,habitrol,s-3-1-methylpyrrolidin-2-yl pyridine,nicoderm,nicotrol,s---nicotine,nicoderm cq
IUPAC Name	3-[(2S)-1-methylpyrrolidin-2-yl]pyridine
InChI Key	SNICXCGAKADSCV-JTQLQIEISA-N
Molecular Formula	C₁₀H₁₄N₂

2,4,6-Collidine, 99%

CAS: 108-75-8 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00006338 InChI Key: BWZVCCNYKMEVEX-UHFFFAOYSA-N Synonym: 2,4,6-collidine,gamma-collidine,s-collidine,pyridine, 2,4,6-trimethyl,collidine,sym-collidine,2,4,6-kollidin,unii-7ie4bk5j5v,2,4,6-trimethyl-pyridine,.gamma.-collidine PubChem CID: 7953 IUPAC Name: 2,4,6-trimethylpyridine SMILES: CC1=CC(C)=NC(C)=C1

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PubChem CID	7953
CAS	108-75-8
Molecular Weight (g/mol)	121.18
MDL Number	MFCD00006338
SMILES	CC1=CC(C)=NC(C)=C1
Synonym	2,4,6-collidine,gamma-collidine,s-collidine,pyridine, 2,4,6-trimethyl,collidine,sym-collidine,2,4,6-kollidin,unii-7ie4bk5j5v,2,4,6-trimethyl-pyridine,.gamma.-collidine
IUPAC Name	2,4,6-trimethylpyridine
InChI Key	BWZVCCNYKMEVEX-UHFFFAOYSA-N
Molecular Formula	C8H11N

Pyridine hydrochloride, 98%, pure

CAS: 628-13-7 Molecular Formula: C₅H₅N·ClH Molecular Weight (g/mol): 115.56 InChI Key: AOJFQRQNPXYVLM-UHFFFAOYSA-N Synonym: pyridine hydrochloride,pyridine, hydrochloride,pyridinehydrochloride,pyridine hcl,pyridine, hydrochloride 1:1,pyridine-hcl,pyridine.hcl,pyridiniumchloride,pyridine hcl salt,pyrdine hydrochloride PubChem CID: 10176127 IUPAC Name: pyridine;hydrochloride SMILES: C1=CC=NC=C1.Cl

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PubChem CID	10176127
CAS	628-13-7
Molecular Weight (g/mol)	115.56
SMILES	C1=CC=NC=C1.Cl
Synonym	pyridine hydrochloride,pyridine, hydrochloride,pyridinehydrochloride,pyridine hcl,pyridine, hydrochloride 1:1,pyridine-hcl,pyridine.hcl,pyridiniumchloride,pyridine hcl salt,pyrdine hydrochloride
IUPAC Name	pyridine;hydrochloride
InChI Key	AOJFQRQNPXYVLM-UHFFFAOYSA-N
Molecular Formula	C₅H₅N·ClH

2-Mercaptopyridine, 98%

CAS: 2637-34-5 Molecular Formula: C₅H₅NS Molecular Weight (g/mol): 111.16 MDL Number: MFCD00006285 InChI Key: WHMDPDGBKYUEMW-UHFFFAOYSA-N Synonym: 2-mercaptopyridine,2-pyridinethiol,pyridine-2-thiol,2-thiopyridine,pyrid-2-thione,2 1h-pyridinethione,pyridinethione,2-thiopyridone,2-pyridinethione,2-mercapto pyridine PubChem CID: 2723698 ChEBI: CHEBI:45223 IUPAC Name: 1H-pyridine-2-thione SMILES: C1=CC(=S)NC=C1

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Specifications

PubChem CID	2723698
CAS	2637-34-5
Molecular Weight (g/mol)	111.16
ChEBI	CHEBI:45223
MDL Number	MFCD00006285
SMILES	C1=CC(=S)NC=C1
Synonym	2-mercaptopyridine,2-pyridinethiol,pyridine-2-thiol,2-thiopyridine,pyrid-2-thione,2 1h-pyridinethione,pyridinethione,2-thiopyridone,2-pyridinethione,2-mercapto pyridine
IUPAC Name	1H-pyridine-2-thione
InChI Key	WHMDPDGBKYUEMW-UHFFFAOYSA-N
Molecular Formula	C₅H₅NS

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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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

Quinaldine, 95+%

CAS: 91-63-4 Molecular Formula: C10H9N Molecular Weight (g/mol): 143.19 MDL Number: MFCD00006756 InChI Key: SMUQFGGVLNAIOZ-UHFFFAOYSA-N Synonym: quinaldine,chinaldine,khinaldin,quinoline, 2-methyl,2-methyl-quinoline,methylquinoline,2-methylchinolin,ccris 1155,2-methylchinoline,2-methylchinolin czech PubChem CID: 7060 IUPAC Name: 2-methylquinoline SMILES: CC1=CC=C2C=CC=CC2=N1

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Specifications

PubChem CID	7060
CAS	91-63-4
Molecular Weight (g/mol)	143.19
MDL Number	MFCD00006756
SMILES	CC1=CC=C2C=CC=CC2=N1
Synonym	quinaldine,chinaldine,khinaldin,quinoline, 2-methyl,2-methyl-quinoline,methylquinoline,2-methylchinolin,ccris 1155,2-methylchinoline,2-methylchinolin czech
IUPAC Name	2-methylquinoline
InChI Key	SMUQFGGVLNAIOZ-UHFFFAOYSA-N
Molecular Formula	C10H9N

3-Pyridin-3-ylaniline, 97%, Thermo Scientific™

CAS: 57976-57-5 Molecular Formula: C11H10N2 Molecular Weight (g/mol): 170.215 InChI Key: YTJQJGKMRLQBJP-UHFFFAOYSA-N Synonym: 3-pyridin-3-yl benzenamine,3-pyridin-3-yl aniline,3-3-aminophenyl pyridine,3-3-pyridyl aniline,benzenamine, 3-3-pyridinyl,3-3-pyridinyl aniline,3-pyridin-3-yl anilin,3-3-pyridyl phenylamine,3-pyridine-3-yl aniline,3-pyridin-3-yl-phenylamine PubChem CID: 459521 IUPAC Name: 3-pyridin-3-ylaniline SMILES: C1=CC(=CC(=C1)N)C2=CN=CC=C2

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Specifications

PubChem CID	459521
CAS	57976-57-5
Molecular Weight (g/mol)	170.215
SMILES	C1=CC(=CC(=C1)N)C2=CN=CC=C2
Synonym	3-pyridin-3-yl benzenamine,3-pyridin-3-yl aniline,3-3-aminophenyl pyridine,3-3-pyridyl aniline,benzenamine, 3-3-pyridinyl,3-3-pyridinyl aniline,3-pyridin-3-yl anilin,3-3-pyridyl phenylamine,3-pyridine-3-yl aniline,3-pyridin-3-yl-phenylamine
IUPAC Name	3-pyridin-3-ylaniline
InChI Key	YTJQJGKMRLQBJP-UHFFFAOYSA-N
Molecular Formula	C11H10N2

Methyl isonicotinate, 98%

CAS: 9-8-2459 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.14 MDL Number: MFCD00006427 InChI Key: OLXYLDUSSBULGU-UHFFFAOYSA-N Synonym: methyl isonicotinate,isonicotinic acid methyl ester,4-pyridinecarboxylic acid, methyl ester,4-picolinic acid methyl ester,4-methoxycarbonylpyridine,methylisonicotinate,methyl 4-pyridinecarboxylate,4-carbomethoxypyridine,isonicotinic acid, methyl ester,i-nicotinic acid, methyl ester PubChem CID: 227085 IUPAC Name: methyl pyridine-4-carboxylate SMILES: COC(=O)C1=CC=NC=C1

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Specifications

PubChem CID	227085
CAS	9-8-2459
Molecular Weight (g/mol)	137.14
MDL Number	MFCD00006427
SMILES	COC(=O)C1=CC=NC=C1
Synonym	methyl isonicotinate,isonicotinic acid methyl ester,4-pyridinecarboxylic acid, methyl ester,4-picolinic acid methyl ester,4-methoxycarbonylpyridine,methylisonicotinate,methyl 4-pyridinecarboxylate,4-carbomethoxypyridine,isonicotinic acid, methyl ester,i-nicotinic acid, methyl ester
IUPAC Name	methyl pyridine-4-carboxylate
InChI Key	OLXYLDUSSBULGU-UHFFFAOYSA-N
Molecular Formula	C7H7NO2

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