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 502 results

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Nicotinic acid, specified according to the requirements of Ph. Eur, Thermo Scientific Chemicals

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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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

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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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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

2-chloro-3-methyl-5-nitropyridine, 97%, Thermo Scientific™

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5-Bromonicotinonitrile, 97%, Thermo Scientific™

CAS: 35590-37-5 Molecular Formula: C6H3BrN2 Molecular Weight (g/mol): 183.01 MDL Number: MFCD00174363 InChI Key: FTFFHWWIPOQCBC-UHFFFAOYSA-N Synonym: 5-bromonicotinonitrile,3-bromo-5-cyanopyridine,5-bromo-3-cyanopyridine,3-cyano-5-bromopyridine,3-pyridinecarbonitrile, 5-bromo,3-bromo-5-cyano-pyridine,5-bromo-3-pyridinecarbonitrile,pubchem7702,acmc-209ihz,ksc492g7p PubChem CID: 736793 IUPAC Name: 5-bromopyridine-3-carbonitrile SMILES: BrC1=CN=CC(=C1)C#N

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PubChem CID	736793
CAS	35590-37-5
Molecular Weight (g/mol)	183.01
MDL Number	MFCD00174363
SMILES	BrC1=CN=CC(=C1)C#N
Synonym	5-bromonicotinonitrile,3-bromo-5-cyanopyridine,5-bromo-3-cyanopyridine,3-cyano-5-bromopyridine,3-pyridinecarbonitrile, 5-bromo,3-bromo-5-cyano-pyridine,5-bromo-3-pyridinecarbonitrile,pubchem7702,acmc-209ihz,ksc492g7p
IUPAC Name	5-bromopyridine-3-carbonitrile
InChI Key	FTFFHWWIPOQCBC-UHFFFAOYSA-N
Molecular Formula	C6H3BrN2

5-Phenylpyridine-2-carbaldehyde, 97%, Thermo Scientific™

CAS: 780800-85-3 Molecular Formula: C12H9NO Molecular Weight (g/mol): 183.21 MDL Number: MFCD10700050 InChI Key: IMMPVOLAPKOFFB-UHFFFAOYSA-N PubChem CID: 26343603 IUPAC Name: 5-phenylpyridine-2-carbaldehyde SMILES: C1=CC=C(C=C1)C2=CN=C(C=C2)C=O

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Specifications

PubChem CID	26343603
CAS	780800-85-3
Molecular Weight (g/mol)	183.21
MDL Number	MFCD10700050
SMILES	C1=CC=C(C=C1)C2=CN=C(C=C2)C=O
IUPAC Name	5-phenylpyridine-2-carbaldehyde
InChI Key	IMMPVOLAPKOFFB-UHFFFAOYSA-N
Molecular Formula	C12H9NO

6-Phenylnicotinonitrile, 97%, Thermo Scientific™

CAS: 39065-54-8 Molecular Formula: C12H8N2 Molecular Weight (g/mol): 180.21 MDL Number: MFCD06637420 InChI Key: OSRYUVXCTNUGRM-UHFFFAOYSA-N PubChem CID: 12576518 IUPAC Name: 6-phenylpyridine-3-carbonitrile SMILES: C1=CC=C(C=C1)C2=NC=C(C=C2)C#N

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Specifications

PubChem CID	12576518
CAS	39065-54-8
Molecular Weight (g/mol)	180.21
MDL Number	MFCD06637420
SMILES	C1=CC=C(C=C1)C2=NC=C(C=C2)C#N
IUPAC Name	6-phenylpyridine-3-carbonitrile
InChI Key	OSRYUVXCTNUGRM-UHFFFAOYSA-N
Molecular Formula	C12H8N2

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

3-Pyrid-2-ylbenzaldehyde, ≥97%, Thermo Scientific™

CAS: 85553-53-3 Molecular Formula: C12H9NO Molecular Weight (g/mol): 183.21 MDL Number: MFCD02684103 InChI Key: SAPNGHSAYQXRPG-UHFFFAOYSA-N Synonym: 3-2-pyridyl benzaldehyde,3-pyridin-2-yl benzaldehyde,3-2-pyridinyl benzaldehyde,3-pyridin-2-yl-benzaldehyde,3-pyrid-2-ylbenzaldehyde,benzaldehyde, 3-2-pyridinyl,2-3-formylphenyl pyridine,acmc-209q6q,benzaldehyde,3-2-pyridinyl,5-2-pyridyl benzaldehyde PubChem CID: 3710039 IUPAC Name: 3-pyridin-2-ylbenzaldehyde SMILES: C1=CC=NC(=C1)C2=CC(=CC=C2)C=O

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Specifications

PubChem CID	3710039
CAS	85553-53-3
Molecular Weight (g/mol)	183.21
MDL Number	MFCD02684103
SMILES	C1=CC=NC(=C1)C2=CC(=CC=C2)C=O
Synonym	3-2-pyridyl benzaldehyde,3-pyridin-2-yl benzaldehyde,3-2-pyridinyl benzaldehyde,3-pyridin-2-yl-benzaldehyde,3-pyrid-2-ylbenzaldehyde,benzaldehyde, 3-2-pyridinyl,2-3-formylphenyl pyridine,acmc-209q6q,benzaldehyde,3-2-pyridinyl,5-2-pyridyl benzaldehyde
IUPAC Name	3-pyridin-2-ylbenzaldehyde
InChI Key	SAPNGHSAYQXRPG-UHFFFAOYSA-N
Molecular Formula	C12H9NO

Methyl 2-thiomorpholin-4-ylisonicotinate, 97%, Thermo Scientific™

CAS: 898289-26-4 Molecular Formula: C11H14N2O2S Molecular Weight (g/mol): 238.31 MDL Number: MFCD09064957 InChI Key: PKBDUKGWOJJNRV-UHFFFAOYSA-N Synonym: methyl 2-thiomorpholin-4-ylisonicotinate,methyl 2-thiomorpholin-4-yl pyridine-4-carboxylate,methyl 2-1,4-thiazaperhydroin-4-yl pyridine-4-carboxylate,4-pyridinecarboxylicacid, 2-4-thiomorpholinyl-, methyl ester PubChem CID: 24229509 SMILES: COC(=O)C1=CC(=NC=C1)N1CCSCC1

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Specifications

PubChem CID	24229509
CAS	898289-26-4
Molecular Weight (g/mol)	238.31
MDL Number	MFCD09064957
SMILES	COC(=O)C1=CC(=NC=C1)N1CCSCC1
Synonym	methyl 2-thiomorpholin-4-ylisonicotinate,methyl 2-thiomorpholin-4-yl pyridine-4-carboxylate,methyl 2-1,4-thiazaperhydroin-4-yl pyridine-4-carboxylate,4-pyridinecarboxylicacid, 2-4-thiomorpholinyl-, methyl ester
InChI Key	PKBDUKGWOJJNRV-UHFFFAOYSA-N
Molecular Formula	C11H14N2O2S

2-Thiomorpholinoisonicotinic acid, 97%, Thermo Scientific™

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6-Phenylnicotinaldehyde, 97%, Thermo Scientific™

CAS: 63056-20-2 Molecular Formula: C12H9NO Molecular Weight (g/mol): 183.21 MDL Number: MFCD03086130 InChI Key: HWDMDOSKSDLXEH-UHFFFAOYSA-N Synonym: 6-phenylnicotinaldehyde,6-phenylpyridine-3-carboxaldehyde,2-phenyl-5-pyridinecarboxaldehyde,6-phenyl-3-pyridinecarboxaldehyde,3-pyridinecarboxaldehyde, 6-phenyl,2-phenylpyridine-5-carbaldehyde,6-phenyl-pyridine-3-carbaldehyde PubChem CID: 2764562 IUPAC Name: 6-phenylpyridine-3-carbaldehyde SMILES: C1=CC=C(C=C1)C2=NC=C(C=C2)C=O

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Specifications

PubChem CID	2764562
CAS	63056-20-2
Molecular Weight (g/mol)	183.21
MDL Number	MFCD03086130
SMILES	C1=CC=C(C=C1)C2=NC=C(C=C2)C=O
Synonym	6-phenylnicotinaldehyde,6-phenylpyridine-3-carboxaldehyde,2-phenyl-5-pyridinecarboxaldehyde,6-phenyl-3-pyridinecarboxaldehyde,3-pyridinecarboxaldehyde, 6-phenyl,2-phenylpyridine-5-carbaldehyde,6-phenyl-pyridine-3-carbaldehyde
IUPAC Name	6-phenylpyridine-3-carbaldehyde
InChI Key	HWDMDOSKSDLXEH-UHFFFAOYSA-N
Molecular Formula	C12H9NO

2-Methoxypyridin-3-amine, 97%, Thermo Scientific™

CAS: 20265-38-7 Molecular Formula: C6H8N2O Molecular Weight (g/mol): 124.143 MDL Number: MFCD00833386 InChI Key: YXFAOWYMDGUFIQ-UHFFFAOYSA-N Synonym: 3-amino-2-methoxypyridine,2-methoxy-3-aminopyridine,2-methoxy-pyridin-3-ylamine,3-pyridinamine, 2-methoxy,2-methoxy-3-pyridylamine,2-methoxy-3-pyridinamine,2-methoxypyridine-3-amine,pubchem1269,2-methoxy pyridin-3-amine PubChem CID: 2737488 IUPAC Name: 2-methoxypyridin-3-amine SMILES: COC1=C(C=CC=N1)N

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Specifications

PubChem CID	2737488
CAS	20265-38-7
Molecular Weight (g/mol)	124.143
MDL Number	MFCD00833386
SMILES	COC1=C(C=CC=N1)N
Synonym	3-amino-2-methoxypyridine,2-methoxy-3-aminopyridine,2-methoxy-pyridin-3-ylamine,3-pyridinamine, 2-methoxy,2-methoxy-3-pyridylamine,2-methoxy-3-pyridinamine,2-methoxypyridine-3-amine,pubchem1269,2-methoxy pyridin-3-amine
IUPAC Name	2-methoxypyridin-3-amine
InChI Key	YXFAOWYMDGUFIQ-UHFFFAOYSA-N
Molecular Formula	C6H8N2O

(6-Methylpyridin-2-yl)methanol, 97%, Thermo Scientific™

CAS: 1122-71-0 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.16 MDL Number: MFCD00023520 InChI Key: JLVBSBMJQUMAMW-UHFFFAOYSA-N Synonym: 6-methyl-2-pyridinemethanol,6-methylpyridin-2-yl methanol,2-pyridinemethanol, 6-methyl,6-methyl-2-pyridylmethanol,6-methylpyridine-2-methanol,2-hydroxymethyl-6-methylpyridine,6-methyl-2-pyridyl methan-1-ol,pubchem20959,acmc-2099dw,6-methyl-2-pyridylcarbinol PubChem CID: 70736 IUPAC Name: (6-methylpyridin-2-yl)methanol SMILES: CC1=CC=CC(CO)=N1

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PubChem CID	70736
CAS	1122-71-0
Molecular Weight (g/mol)	123.16
MDL Number	MFCD00023520
SMILES	CC1=CC=CC(CO)=N1
Synonym	6-methyl-2-pyridinemethanol,6-methylpyridin-2-yl methanol,2-pyridinemethanol, 6-methyl,6-methyl-2-pyridylmethanol,6-methylpyridine-2-methanol,2-hydroxymethyl-6-methylpyridine,6-methyl-2-pyridyl methan-1-ol,pubchem20959,acmc-2099dw,6-methyl-2-pyridylcarbinol
IUPAC Name	(6-methylpyridin-2-yl)methanol
InChI Key	JLVBSBMJQUMAMW-UHFFFAOYSA-N
Molecular Formula	C7H9NO

5-(2-furyl)nicotinic acid, 97%, Thermo Scientific™

CAS: 857283-84-2 Molecular Formula: C10H7NO3 Molecular Weight (g/mol): 189.17 MDL Number: MFCD06410257 InChI Key: YAIWRLRMUNJGCX-UHFFFAOYSA-N PubChem CID: 23004860 IUPAC Name: 5-(furan-2-yl)pyridine-3-carboxylic acid SMILES: OC(=O)C1=CN=CC(=C1)C1=CC=CO1

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Specifications

PubChem CID	23004860
CAS	857283-84-2
Molecular Weight (g/mol)	189.17
MDL Number	MFCD06410257
SMILES	OC(=O)C1=CN=CC(=C1)C1=CC=CO1
IUPAC Name	5-(furan-2-yl)pyridine-3-carboxylic acid
InChI Key	YAIWRLRMUNJGCX-UHFFFAOYSA-N
Molecular Formula	C10H7NO3

1-Chloroisoquinoline, 97+%

CAS: 19493-44-8 Molecular Formula: C₉H₆ClN Molecular Weight (g/mol): 163.61 MDL Number: MFCD00024134 InChI Key: MSQCQINLJMEVNJ-UHFFFAOYSA-N Synonym: 1-chloro-isoquinoline,isoquinoline, 1-chloro,chloroisoquinoline,isoquinoline, chloro,1-chloroisoquinone,1-chloro isoquinoline,zlchem 1129,pubchem13906,acmc-1bowu,1-chloroisoquinoline PubChem CID: 140539 IUPAC Name: 1-chloroisoquinoline SMILES: C1=CC=C2C(=C1)C=CN=C2Cl

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Specifications

PubChem CID	140539
CAS	19493-44-8
Molecular Weight (g/mol)	163.61
MDL Number	MFCD00024134
SMILES	C1=CC=C2C(=C1)C=CN=C2Cl
Synonym	1-chloro-isoquinoline,isoquinoline, 1-chloro,chloroisoquinoline,isoquinoline, chloro,1-chloroisoquinone,1-chloro isoquinoline,zlchem 1129,pubchem13906,acmc-1bowu,1-chloroisoquinoline
IUPAC Name	1-chloroisoquinoline
InChI Key	MSQCQINLJMEVNJ-UHFFFAOYSA-N
Molecular Formula	C₉H₆ClN

Pyridines and derivatives

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