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.

76 – 90 of 129,254 results

4-(Methylamino)pyridine, 99%

CAS: 1121-58-0 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.14 MDL Number: MFCD00152625 InChI Key: LSCYTCMNCWMCQE-UHFFFAOYSA-N Synonym: 4-methylamino pyridine,4-methylaminopyridine,n-methyl-4-pyridinamine,4-pyridinamine, n-methyl,pyridin-4-yl methyl amine,4-mamp,dmap on polystyrene,pubchem12915,pyridin-4yl-methylamine,pyridin-4-yl-methylamine PubChem CID: 123098 IUPAC Name: N-methylpyridin-4-amine SMILES: CNC1=CC=NC=C1

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Specifications

PubChem CID	123098
CAS	1121-58-0
Molecular Weight (g/mol)	108.14
MDL Number	MFCD00152625
SMILES	CNC1=CC=NC=C1
Synonym	4-methylamino pyridine,4-methylaminopyridine,n-methyl-4-pyridinamine,4-pyridinamine, n-methyl,pyridin-4-yl methyl amine,4-mamp,dmap on polystyrene,pubchem12915,pyridin-4yl-methylamine,pyridin-4-yl-methylamine
IUPAC Name	N-methylpyridin-4-amine
InChI Key	LSCYTCMNCWMCQE-UHFFFAOYSA-N
Molecular Formula	C6H8N2

7-Bromo-1-chloroisoquinoline, 97%, Thermo Scientific Chemicals

CAS: 215453-51-3 Molecular Formula: C9H5BrClN Molecular Weight (g/mol): 242.5 MDL Number: MFCD04039320 InChI Key: UMSWWSIVPWVJOX-UHFFFAOYSA-N Synonym: 7-bromo-1-chloro-isoquinoline,1-chloro-7-bromoisoquinoline,isoquinoline, 7-bromo-1-chloro,acmc-209y3w PubChem CID: 6502024 IUPAC Name: 7-bromo-1-chloroisoquinoline SMILES: C1=CC(=CC2=C1C=CN=C2Cl)Br

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Specifications

PubChem CID	6502024
CAS	215453-51-3
Molecular Weight (g/mol)	242.5
MDL Number	MFCD04039320
SMILES	C1=CC(=CC2=C1C=CN=C2Cl)Br
Synonym	7-bromo-1-chloro-isoquinoline,1-chloro-7-bromoisoquinoline,isoquinoline, 7-bromo-1-chloro,acmc-209y3w
IUPAC Name	7-bromo-1-chloroisoquinoline
InChI Key	UMSWWSIVPWVJOX-UHFFFAOYSA-N
Molecular Formula	C9H5BrClN

2,6-Dichloropyridine N-oxide, 98%

CAS: 2587-00-0 Molecular Formula: C5H3Cl2NO Molecular Weight (g/mol): 163.99 MDL Number: MFCD00130246 InChI Key: RFOMGVDPYLWLOC-UHFFFAOYSA-N Synonym: 2,6-dichloropyridine n-oxide,2,6-dichloropyridine 1-oxide,2,6-dichloropyridine-n-oxide,2,6-dichloropyridin-1-ium-1-olate,pyridine, 2,6-dichloro-, 1-oxide,2,6-dichloropyridine-1-oxide,2,6-dichloropyridine n-o,ide,acmc-1cjmr,2,6-dichloropyridin-1-ol PubChem CID: 817673 IUPAC Name: 2,6-dichloro-1-oxidopyridin-1-ium SMILES: [O-][N+]1=C(Cl)C=CC=C1Cl

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Specifications

PubChem CID	817673
CAS	2587-00-0
Molecular Weight (g/mol)	163.99
MDL Number	MFCD00130246
SMILES	[O-][N+]1=C(Cl)C=CC=C1Cl
Synonym	2,6-dichloropyridine n-oxide,2,6-dichloropyridine 1-oxide,2,6-dichloropyridine-n-oxide,2,6-dichloropyridin-1-ium-1-olate,pyridine, 2,6-dichloro-, 1-oxide,2,6-dichloropyridine-1-oxide,2,6-dichloropyridine n-o,ide,acmc-1cjmr,2,6-dichloropyridin-1-ol
IUPAC Name	2,6-dichloro-1-oxidopyridin-1-ium
InChI Key	RFOMGVDPYLWLOC-UHFFFAOYSA-N
Molecular Formula	C5H3Cl2NO

5-Hydroxy-2-(trifluoromethyl)pyridine, 97%, Thermo Scientific Chemicals

CAS: 216766-12-0 Molecular Formula: C6H4F3NO Molecular Weight (g/mol): 163.10 MDL Number: MFCD06801325 InChI Key: VFOBDHYPESAMAF-UHFFFAOYSA-N Synonym: 6-trifluoromethyl pyridin-3-ol,5-hydroxy-2-trifluoromethyl pyridine,6-trifluoromethyl-3-pyridinol,2-trifluoromethyl pyridin-5-ol,5-hydroxy-2-trifluoromethylpyridine,3-pyridinol, 6-trifluoromethyl,6-trifluoromethyl-pyridin-3-ol,pubchem21818,6-trifluoromethyl 3-pyridinol PubChem CID: 2783388 IUPAC Name: 6-(trifluoromethyl)pyridin-3-ol SMILES: OC1=CN=C(C=C1)C(F)(F)F

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Specifications

PubChem CID	2783388
CAS	216766-12-0
Molecular Weight (g/mol)	163.10
MDL Number	MFCD06801325
SMILES	OC1=CN=C(C=C1)C(F)(F)F
Synonym	6-trifluoromethyl pyridin-3-ol,5-hydroxy-2-trifluoromethyl pyridine,6-trifluoromethyl-3-pyridinol,2-trifluoromethyl pyridin-5-ol,5-hydroxy-2-trifluoromethylpyridine,3-pyridinol, 6-trifluoromethyl,6-trifluoromethyl-pyridin-3-ol,pubchem21818,6-trifluoromethyl 3-pyridinol
IUPAC Name	6-(trifluoromethyl)pyridin-3-ol
InChI Key	VFOBDHYPESAMAF-UHFFFAOYSA-N
Molecular Formula	C6H4F3NO

2-Ethoxy-4-methylphenol, 95%

CAS: 2563-07-7 MDL Number: MFCD00043697

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Specifications

CAS	2563-07-7
MDL Number	MFCD00043697

6-Bromopyridine-2-carboxylic acid, 97%

CAS: 21190-87-4 Molecular Formula: C6H4BrNO2 Molecular Weight (g/mol): 202.007 MDL Number: MFCD00093197 InChI Key: XURXQNUIGWHWHU-UHFFFAOYSA-N Synonym: 6-bromopicolinic acid,6-bromo-2-pyridinecarboxylic acid,6-bromo-2-pyridine carboxylic acid,2-pyridinecarboxylic acid, 6-bromo,2-bromo pyridine-6-carboxylic acid,2-bromopyridine-6-carboxylic acid,2-bromo-6-pyridinecarboxylic acid,6-bromo-pyridine-2-carboxylic acid,6-bromopicolinicacid,pubchem2422 PubChem CID: 593919 IUPAC Name: 6-bromopyridine-2-carboxylic acid SMILES: C1=CC(=NC(=C1)Br)C(=O)O

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Specifications

PubChem CID	593919
CAS	21190-87-4
Molecular Weight (g/mol)	202.007
MDL Number	MFCD00093197
SMILES	C1=CC(=NC(=C1)Br)C(=O)O
Synonym	6-bromopicolinic acid,6-bromo-2-pyridinecarboxylic acid,6-bromo-2-pyridine carboxylic acid,2-pyridinecarboxylic acid, 6-bromo,2-bromo pyridine-6-carboxylic acid,2-bromopyridine-6-carboxylic acid,2-bromo-6-pyridinecarboxylic acid,6-bromo-pyridine-2-carboxylic acid,6-bromopicolinicacid,pubchem2422
IUPAC Name	6-bromopyridine-2-carboxylic acid
InChI Key	XURXQNUIGWHWHU-UHFFFAOYSA-N
Molecular Formula	C6H4BrNO2

2-Chloro-6-(trichloromethyl)pyridine, 98%

CAS: 1929-82-4 Molecular Formula: C6H3Cl4N Molecular Weight (g/mol): 230.90 MDL Number: MFCD00072500 InChI Key: DCUJJWWUNKIJPH-UHFFFAOYSA-N Synonym: 2-chloro-6-trichloromethyl pyridine,nitrapyrin,n-serve,pyridine, 2-chloro-6-trichloromethyl,dowco-163,n-serve nitrogen stabilizer,caswell no. 217,nitrapyrine iso-french,unii-8pce86u01w,nitrapyrin ansi:bsi:iso PubChem CID: 16004 ChEBI: CHEBI:81935 IUPAC Name: 2-chloro-6-(trichloromethyl)pyridine SMILES: ClC1=CC=CC(=N1)C(Cl)(Cl)Cl

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Specifications

PubChem CID	16004
CAS	1929-82-4
Molecular Weight (g/mol)	230.90
ChEBI	CHEBI:81935
MDL Number	MFCD00072500
SMILES	ClC1=CC=CC(=N1)C(Cl)(Cl)Cl
Synonym	2-chloro-6-trichloromethyl pyridine,nitrapyrin,n-serve,pyridine, 2-chloro-6-trichloromethyl,dowco-163,n-serve nitrogen stabilizer,caswell no. 217,nitrapyrine iso-french,unii-8pce86u01w,nitrapyrin ansi:bsi:iso
IUPAC Name	2-chloro-6-(trichloromethyl)pyridine
InChI Key	DCUJJWWUNKIJPH-UHFFFAOYSA-N
Molecular Formula	C6H3Cl4N

4-Chloro-3-methylpyridine hydrochloride, 97%, Thermo Scientific Chemicals

CAS: 19524-08-4 Molecular Formula: C6H7Cl2N Molecular Weight (g/mol): 164.029 MDL Number: MFCD03092890 InChI Key: WPIUSHWGBZMBHZ-UHFFFAOYSA-N Synonym: 4-chloro-3-methylpyridine hydrochloride,4-chloro-3-picoline hcl,4-chloro-3-methylpyridine hcl,4-chloro-3-picoline hydrochloride,pyridine, 4-chloro-3-methyl-, hydrochloride,4-chloro-3-methylpyridinehydrochloride,acmc-20amlc,pubchem9218,ksc495e6r,4-chloro-3methylpyridine hydrochloride PubChem CID: 16217655 IUPAC Name: 4-chloro-3-methylpyridine;hydrochloride SMILES: CC1=C(C=CN=C1)Cl.Cl

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Specifications

PubChem CID	16217655
CAS	19524-08-4
Molecular Weight (g/mol)	164.029
MDL Number	MFCD03092890
SMILES	CC1=C(C=CN=C1)Cl.Cl
Synonym	4-chloro-3-methylpyridine hydrochloride,4-chloro-3-picoline hcl,4-chloro-3-methylpyridine hcl,4-chloro-3-picoline hydrochloride,pyridine, 4-chloro-3-methyl-, hydrochloride,4-chloro-3-methylpyridinehydrochloride,acmc-20amlc,pubchem9218,ksc495e6r,4-chloro-3methylpyridine hydrochloride
IUPAC Name	4-chloro-3-methylpyridine;hydrochloride
InChI Key	WPIUSHWGBZMBHZ-UHFFFAOYSA-N
Molecular Formula	C6H7Cl2N

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

CAS: 878194-92-4 Molecular Formula: C12H15BN2O2 Molecular Weight (g/mol): 230.074 MDL Number: MFCD09037481 InChI Key: LUDBQHAQFBWGNI-UHFFFAOYSA-N Synonym: 3-cyanopyridine-4-boronic acid pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl nicotinonitrile,3-cyano-4-pyridineboronic acid pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-3-carbonitrile,3-cyanopyridin-4-ylboronic acid pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-3-carbonitrile,3-cyano-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine,3-pyridinecarbonitrile, 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3-pyridinecarbonitrile,3-cyanopyridine-4-boronicacidpinacolester PubChem CID: 44755176 IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carbonitrile SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=NC=C2)C#N

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Specifications

PubChem CID	44755176
CAS	878194-92-4
Molecular Weight (g/mol)	230.074
MDL Number	MFCD09037481
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=C(C=NC=C2)C#N
Synonym	3-cyanopyridine-4-boronic acid pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl nicotinonitrile,3-cyano-4-pyridineboronic acid pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-3-carbonitrile,3-cyanopyridin-4-ylboronic acid pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-3-carbonitrile,3-cyano-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine,3-pyridinecarbonitrile, 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3-pyridinecarbonitrile,3-cyanopyridine-4-boronicacidpinacolester
IUPAC Name	4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carbonitrile
InChI Key	LUDBQHAQFBWGNI-UHFFFAOYSA-N
Molecular Formula	C12H15BN2O2

2-Chloro-3-nitropyridine, 99+%

CAS: 5470-18-8 Molecular Formula: C₅H₃ClN₂O₂ Molecular Weight (g/mol): 158.54 MDL Number: MFCD00006232 InChI Key: UUOLETYDNTVQDY-UHFFFAOYSA-N Synonym: pyridine, 2-chloro-3-nitro,3-nitro-2-chloropyridine,2-chloro-3-nitro-pyridine,2-chloro-3-nitro pyridine,2-chlor-3-nitropyridin,zlchem 303,pubchem1229,2-chloro-nitropyridine,2-chloro-3nitropyridine,2-chloro3-nitropyridine PubChem CID: 79613 IUPAC Name: 2-chloro-3-nitropyridine SMILES: C1=CC(=C(N=C1)Cl)[N+](=O)[O-]

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Specifications

PubChem CID	79613
CAS	5470-18-8
Molecular Weight (g/mol)	158.54
MDL Number	MFCD00006232
SMILES	C1=CC(=C(N=C1)Cl)[N+](=O)[O-]
Synonym	pyridine, 2-chloro-3-nitro,3-nitro-2-chloropyridine,2-chloro-3-nitro-pyridine,2-chloro-3-nitro pyridine,2-chlor-3-nitropyridin,zlchem 303,pubchem1229,2-chloro-nitropyridine,2-chloro-3nitropyridine,2-chloro3-nitropyridine
IUPAC Name	2-chloro-3-nitropyridine
InChI Key	UUOLETYDNTVQDY-UHFFFAOYSA-N
Molecular Formula	C₅H₃ClN₂O₂

Quinoline N-oxide hydrate, 97% (dry wt.), water ca 20%

CAS: 64201-64-5 Molecular Formula: C9H7NO Molecular Weight (g/mol): 145.16 MDL Number: MFCD00006737 InChI Key: GIIWGCBLYNDKBO-UHFFFAOYSA-N Synonym: quinoline n-oxide hydrate,quinoline, 1-oxide, monohydrate,1-oxidoquinolin-1-ium hydrate,quinoline-n-oxide hydrate,quinoline-1-oxide hydrate,quinolinol, oxamethane,acmc-1be96,quinoline 1-oxide monohydrate,quinoline n-oxide monohydrate PubChem CID: 152363 IUPAC Name: 1-oxidoquinolin-1-ium;hydrate SMILES: [O-][N+]1=CC=CC2=CC=CC=C12

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Specifications

PubChem CID	152363
CAS	64201-64-5
Molecular Weight (g/mol)	145.16
MDL Number	MFCD00006737
SMILES	[O-][N+]1=CC=CC2=CC=CC=C12
Synonym	quinoline n-oxide hydrate,quinoline, 1-oxide, monohydrate,1-oxidoquinolin-1-ium hydrate,quinoline-n-oxide hydrate,quinoline-1-oxide hydrate,quinolinol, oxamethane,acmc-1be96,quinoline 1-oxide monohydrate,quinoline n-oxide monohydrate
IUPAC Name	1-oxidoquinolin-1-ium;hydrate
InChI Key	GIIWGCBLYNDKBO-UHFFFAOYSA-N
Molecular Formula	C9H7NO

2-Amino-4-(trifluoromethyl)pyridine-5-boronic acid pinacol ester, 95%

CAS: 944401-57-4 Molecular Formula: C12H16BF3N2O2 Molecular Weight (g/mol): 288.077 MDL Number: MFCD12923420 InChI Key: AHNBKJSRXQDYEO-UHFFFAOYSA-N Synonym: 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-4-trifluoromethyl pyridin-2-amine,2-amino-4-trifluoromethyl pyridine-5-boronic acid pinacol ester,5-tetramethyl-1,3,2-dioxaborolan-2-yl-4-trifluoromethyl pyridin-2-amine,6-amino-4-trifluoromethyl pyridin-3-yl boronic acid pinacol ester,4-trifluoromethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine,4-trifluoromethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridm-2-amine,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-4-trifluoromethyl pyridin-2-amine PubChem CID: 57416499 IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)pyridin-2-amine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2C(F)(F)F)N

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Specifications

PubChem CID	57416499
CAS	944401-57-4
Molecular Weight (g/mol)	288.077
MDL Number	MFCD12923420
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2C(F)(F)F)N
Synonym	5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-4-trifluoromethyl pyridin-2-amine,2-amino-4-trifluoromethyl pyridine-5-boronic acid pinacol ester,5-tetramethyl-1,3,2-dioxaborolan-2-yl-4-trifluoromethyl pyridin-2-amine,6-amino-4-trifluoromethyl pyridin-3-yl boronic acid pinacol ester,4-trifluoromethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine,4-trifluoromethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridm-2-amine,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-4-trifluoromethyl pyridin-2-amine
IUPAC Name	5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)pyridin-2-amine
InChI Key	AHNBKJSRXQDYEO-UHFFFAOYSA-N
Molecular Formula	C12H16BF3N2O2

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

4-Benzyloxy-2-hydroxypyridine, 97%

CAS: 53937-02-3 Molecular Formula: C12H11NO2 Molecular Weight (g/mol): 201.23 MDL Number: MFCD04039771 InChI Key: DOVNUEPFPBWTSV-UHFFFAOYSA-N Synonym: 4-benzyloxy-2-1h-pyridone,4-benzyloxy-2 1h-pyridone,4-benzyloxy pyridin-2 1h-one,4-benzyloxypyridin-2-one,4-benzyloxy pyridin-2-ol,4-benzyloxy-2-hydroxypyridine,4-benzyloxy-1h-pyridin-2-one,2 1h-pyridinone, 4-phenylmethoxy,4-benzyloxy-1,2-dihydropyridin-2-one PubChem CID: 3607724 SMILES: O=C1NC=CC(OCC2=CC=CC=C2)=C1

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Specifications

PubChem CID	3607724
CAS	53937-02-3
Molecular Weight (g/mol)	201.23
MDL Number	MFCD04039771
SMILES	O=C1NC=CC(OCC2=CC=CC=C2)=C1
Synonym	4-benzyloxy-2-1h-pyridone,4-benzyloxy-2 1h-pyridone,4-benzyloxy pyridin-2 1h-one,4-benzyloxypyridin-2-one,4-benzyloxy pyridin-2-ol,4-benzyloxy-2-hydroxypyridine,4-benzyloxy-1h-pyridin-2-one,2 1h-pyridinone, 4-phenylmethoxy,4-benzyloxy-1,2-dihydropyridin-2-one
InChI Key	DOVNUEPFPBWTSV-UHFFFAOYSA-N
Molecular Formula	C12H11NO2

4-(2-Pyridyl)benzaldehyde, 98%

CAS: 127406-56-8 Molecular Formula: C12H9NO Molecular Weight (g/mol): 183.21 MDL Number: MFCD01863537 InChI Key: NMLYGLCBSFKJFI-UHFFFAOYSA-N Synonym: 4-2-pyridyl benzaldehyde,4-2-pyridinyl benzaldehyde,4-pyridin-2-yl benzaldehyde,4-pyridin-2-yl-benzaldehyde,2-4-formylphenyl pyridine,4-2-pyridinyl-benzaldehyde,benzaldehyde, 4-2-pyridinyl,4-2-pyridyl-benzaldehyde,pubchem18779,2-pyridyl benzaldehyde PubChem CID: 1515240 IUPAC Name: 4-pyridin-2-ylbenzaldehyde SMILES: O=CC1=CC=C(C=C1)C1=CC=CC=N1

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Specifications

PubChem CID	1515240
CAS	127406-56-8
Molecular Weight (g/mol)	183.21
MDL Number	MFCD01863537
SMILES	O=CC1=CC=C(C=C1)C1=CC=CC=N1
Synonym	4-2-pyridyl benzaldehyde,4-2-pyridinyl benzaldehyde,4-pyridin-2-yl benzaldehyde,4-pyridin-2-yl-benzaldehyde,2-4-formylphenyl pyridine,4-2-pyridinyl-benzaldehyde,benzaldehyde, 4-2-pyridinyl,4-2-pyridyl-benzaldehyde,pubchem18779,2-pyridyl benzaldehyde
IUPAC Name	4-pyridin-2-ylbenzaldehyde
InChI Key	NMLYGLCBSFKJFI-UHFFFAOYSA-N
Molecular Formula	C12H9NO

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Pyridines and derivatives

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