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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 48 results
1

2-[4-(Chloromethyl)phenyl]-5-(trifluoromethyl)pyridine, 95%, Thermo Scientific™

CAS: 613239-76-2 Molecular Formula: C13H9ClF3N Molecular Weight (g/mol): 271.67 MDL Number: MFCD09817479 InChI Key: JTXHHQDYEHXWPC-UHFFFAOYSA-N Synonym: 2-4-chloromethyl phenyl-5-trifluoromethyl pyridine,4-5-trifluoromethyl pyridin-2-yl benzyl chloride,2-4-chloromethyl-phenyl 5-trifluoromethyl-pyridine,2-4-chloromethyl-phenyl-5-trifluoromethyl-pyridine PubChem CID: 22280067 IUPAC Name: 2-[4-(chloromethyl)phenyl]-5-(trifluoromethyl)pyridine SMILES: FC(F)(F)C1=CN=C(C=C1)C1=CC=C(CCl)C=C1

PubChem CID 22280067
CAS 613239-76-2
Molecular Weight (g/mol) 271.67
MDL Number MFCD09817479
SMILES FC(F)(F)C1=CN=C(C=C1)C1=CC=C(CCl)C=C1
Synonym 2-4-chloromethyl phenyl-5-trifluoromethyl pyridine,4-5-trifluoromethyl pyridin-2-yl benzyl chloride,2-4-chloromethyl-phenyl 5-trifluoromethyl-pyridine,2-4-chloromethyl-phenyl-5-trifluoromethyl-pyridine
IUPAC Name 2-[4-(chloromethyl)phenyl]-5-(trifluoromethyl)pyridine
InChI Key JTXHHQDYEHXWPC-UHFFFAOYSA-N
Molecular Formula C13H9ClF3N
2

{4-[5-(Trifluoromethyl)pyrid-2-yl]phenyl}methylamine, 97%, Thermo Scientific™

CAS: 906352-74-7 Molecular Formula: C13H11F3N2 Molecular Weight (g/mol): 252.24 MDL Number: MFCD09817478 InChI Key: XQAJYHFQYZEWSE-UHFFFAOYSA-N Synonym: 4-5-trifluoromethyl pyridin-2-yl benzylamine,4-5-trifluoromethyl pyrid-2-yl phenyl methylamine,4-5-trifluoromethyl pyridin-2-yl phenyl methanamine,4-5-trifluoromethyl pyridin-2-yl phenyl methylamine,1-4-5-trifluoromethyl pyridin-2-yl phenyl methanamine,4-5-trifluoromethyl-2-pyridyl phenyl methylamine,2-4-aminomethyl phenyl-5-trifluoromethyl pyridine PubChem CID: 24229534 IUPAC Name: [4-[5-(trifluoromethyl)pyridin-2-yl]phenyl]methanamine SMILES: C1=CC(=CC=C1CN)C2=NC=C(C=C2)C(F)(F)F

PubChem CID 24229534
CAS 906352-74-7
Molecular Weight (g/mol) 252.24
MDL Number MFCD09817478
SMILES C1=CC(=CC=C1CN)C2=NC=C(C=C2)C(F)(F)F
Synonym 4-5-trifluoromethyl pyridin-2-yl benzylamine,4-5-trifluoromethyl pyrid-2-yl phenyl methylamine,4-5-trifluoromethyl pyridin-2-yl phenyl methanamine,4-5-trifluoromethyl pyridin-2-yl phenyl methylamine,1-4-5-trifluoromethyl pyridin-2-yl phenyl methanamine,4-5-trifluoromethyl-2-pyridyl phenyl methylamine,2-4-aminomethyl phenyl-5-trifluoromethyl pyridine
IUPAC Name [4-[5-(trifluoromethyl)pyridin-2-yl]phenyl]methanamine
InChI Key XQAJYHFQYZEWSE-UHFFFAOYSA-N
Molecular Formula C13H11F3N2
4

{4-[5-(Trifluoromethyl)pyrid-2-yl]phenyl}methanol, 97%, Thermo Scientific™

CAS: 613239-75-1 Molecular Formula: C13H10F3NO Molecular Weight (g/mol): 253.22 MDL Number: MFCD09817477 InChI Key: VRVOASJNEFKGGI-UHFFFAOYSA-N Synonym: 4-5-trifluoromethyl pyridin-2-yl phenyl methanol,4-5-trifluoromethyl pyridin-2-yl benzyl alcohol,4-5-trifluoromethyl-2-pyridinyl phenyl methanol,4-5-trifluoromethyl pyrid-2-yl phenyl methanol,4-5-trifluoromethyl-pyridin-2-yl-phenyl-methanol,4-5-trifluoromethyl-2-pyridyl phenyl methan-1-ol PubChem CID: 22280022 IUPAC Name: [4-[5-(trifluoromethyl)pyridin-2-yl]phenyl]methanol SMILES: OCC1=CC=C(C=C1)C1=NC=C(C=C1)C(F)(F)F

PubChem CID 22280022
CAS 613239-75-1
Molecular Weight (g/mol) 253.22
MDL Number MFCD09817477
SMILES OCC1=CC=C(C=C1)C1=NC=C(C=C1)C(F)(F)F
Synonym 4-5-trifluoromethyl pyridin-2-yl phenyl methanol,4-5-trifluoromethyl pyridin-2-yl benzyl alcohol,4-5-trifluoromethyl-2-pyridinyl phenyl methanol,4-5-trifluoromethyl pyrid-2-yl phenyl methanol,4-5-trifluoromethyl-pyridin-2-yl-phenyl-methanol,4-5-trifluoromethyl-2-pyridyl phenyl methan-1-ol
IUPAC Name [4-[5-(trifluoromethyl)pyridin-2-yl]phenyl]methanol
InChI Key VRVOASJNEFKGGI-UHFFFAOYSA-N
Molecular Formula C13H10F3NO
5

5-Carboxy-N-phenyl-2-1H-pyridone, TRC

CAS: 77837-08-2 Molecular Formula: C12 H9 N O3 Molecular Weight (g/mol): 215.2 Synonym: 5-Carboxy-pirfenidone IUPAC Name: 6-oxo-1-phenylpyridine-3-carboxylic acid SMILES: OC(=O)C1=CN(C(=O)C=C1)c2ccccc2

CAS 77837-08-2
Molecular Weight (g/mol) 215.2
SMILES OC(=O)C1=CN(C(=O)C=C1)c2ccccc2
Synonym 5-Carboxy-pirfenidone
IUPAC Name 6-oxo-1-phenylpyridine-3-carboxylic acid
Molecular Formula C12 H9 N O3
6

5-Carboxy-N-phenyl-2-1H-pyridone-d5, TRC

CAS: 1020719-24-7 Molecular Formula: C12 2H5 H4 N O3 Molecular Weight (g/mol): 220.24 Synonym: 5-Carboxy-Pirfenidone-D5 IUPAC Name: 6-oxo-1-(2,3,4,5,6-pentadeuteriophenyl)pyridine-3-carboxylic acid SMILES: [2H]c1c([2H])c([2H])c(N2C=C(C=CC2=O)C(=O)O)c([2H])c1[2H]

CAS 1020719-24-7
Molecular Weight (g/mol) 220.24
SMILES [2H]c1c([2H])c([2H])c(N2C=C(C=CC2=O)C(=O)O)c([2H])c1[2H]
Synonym 5-Carboxy-Pirfenidone-D5
IUPAC Name 6-oxo-1-(2,3,4,5,6-pentadeuteriophenyl)pyridine-3-carboxylic acid
Molecular Formula C12 2H5 H4 N O3
7

5-Methyl-N-phenyl-2-1H-pyridone [Pirfenidone], TRC

CAS: 53179-13-8 Molecular Formula: C12 H11 N O Molecular Weight (g/mol): 185.22 Synonym: Pirfenidone,5-Methyl-N-phenyl-2-1H-pyridone,2(1H)-Pyridinone, 5-methyl-1-phenyl-,5-Methyl-1-phenyl-2(1H)-pyridinone,5-Methyl-1-phenyl-1H-pyridin-2-one,5-Methyl-1-phenyl-2(1H)-pyridone,AMR 69,Deskar,Esbriet,Pirespa IUPAC Name: 5-methyl-1-phenylpyridin-2-one SMILES: CC1=CN(C(=O)C=C1)c2ccccc2

CAS 53179-13-8
Molecular Weight (g/mol) 185.22
SMILES CC1=CN(C(=O)C=C1)c2ccccc2
Synonym Pirfenidone,5-Methyl-N-phenyl-2-1H-pyridone,2(1H)-Pyridinone, 5-methyl-1-phenyl-,5-Methyl-1-phenyl-2(1H)-pyridinone,5-Methyl-1-phenyl-1H-pyridin-2-one,5-Methyl-1-phenyl-2(1H)-pyridone,AMR 69,Deskar,Esbriet,Pirespa
IUPAC Name 5-methyl-1-phenylpyridin-2-one
Molecular Formula C12 H11 N O
8

1-Phenyl-5-(pyridin-2-yl)-2(1H)-pyridone, TRC

CAS: 381725-50-4 Molecular Formula: C16 H12 N2 O Molecular Weight (g/mol): 248.279 Synonym: 1'-Phenyl-[2,3'-bipyridin]-6'(1'H)-one,5-(2-Pyridyl)-1-phenyl-1,2-dihydropyridin-2-one IUPAC Name: 1-phenyl-5-pyridin-2-ylpyridin-2-one SMILES: O=C1C=CC(=CN1c2ccccc2)c3ccccn3

CAS 381725-50-4
Molecular Weight (g/mol) 248.279
SMILES O=C1C=CC(=CN1c2ccccc2)c3ccccn3
Synonym 1'-Phenyl-[2,3'-bipyridin]-6'(1'H)-one,5-(2-Pyridyl)-1-phenyl-1,2-dihydropyridin-2-one
IUPAC Name 1-phenyl-5-pyridin-2-ylpyridin-2-one
Molecular Formula C16 H12 N2 O
10

2-Phenylquinoline, 99+%

CAS: 612-96-4 Molecular Formula: C15H11N Molecular Weight (g/mol): 205.26 MDL Number: MFCD00011568 InChI Key: FSEXLNMNADBYJU-UHFFFAOYSA-N Synonym: quinoline, 2-phenyl,2-phenyl quinoline,.alpha.-phenylquinoline,2-phenyl-quinoline,quinoline, phenyl,chembl89786,a-phenylquinoline,quinoline,phenyl,phenylquinoline,pubchem15940 PubChem CID: 71545 IUPAC Name: 2-phenylquinoline SMILES: C1=CC=C(C=C1)C1=CC=C2C=CC=CC2=N1

PubChem CID 71545
CAS 612-96-4
Molecular Weight (g/mol) 205.26
MDL Number MFCD00011568
SMILES C1=CC=C(C=C1)C1=CC=C2C=CC=CC2=N1
Synonym quinoline, 2-phenyl,2-phenyl quinoline,.alpha.-phenylquinoline,2-phenyl-quinoline,quinoline, phenyl,chembl89786,a-phenylquinoline,quinoline,phenyl,phenylquinoline,pubchem15940
IUPAC Name 2-phenylquinoline
InChI Key FSEXLNMNADBYJU-UHFFFAOYSA-N
Molecular Formula C15H11N
11

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

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
12

2-Phenylpyridine, 98%

CAS: 1008-89-5 Molecular Formula: C11H9N Molecular Weight (g/mol): 155.20 MDL Number: MFCD00006280,MFCD31699954 InChI Key: VQGHOUODWALEFC-UHFFFAOYSA-N Synonym: pyridine, 2-phenyl,o-phenylpyridine,pyridine, phenyl,2-phenyl-pyridine,phenyl pyridine,2-azabiphenyl,2-phenyl pyridine,2-phenylpyridine,pubchem13085,2-phenylpyridine???? PubChem CID: 13887 IUPAC Name: 2-phenylpyridine SMILES: C1=CC=C(C=C1)C1=CC=CC=N1

PubChem CID 13887
CAS 1008-89-5
Molecular Weight (g/mol) 155.20
MDL Number MFCD00006280,MFCD31699954
SMILES C1=CC=C(C=C1)C1=CC=CC=N1
Synonym pyridine, 2-phenyl,o-phenylpyridine,pyridine, phenyl,2-phenyl-pyridine,phenyl pyridine,2-azabiphenyl,2-phenyl pyridine,2-phenylpyridine,pubchem13085,2-phenylpyridine????
IUPAC Name 2-phenylpyridine
InChI Key VQGHOUODWALEFC-UHFFFAOYSA-N
Molecular Formula C11H9N
14

2-Amino-5-phenylpyridine, 97%

CAS: 33421-40-8 Molecular Formula: C11H10N2 Molecular Weight (g/mol): 170.22 MDL Number: MFCD01692452 InChI Key: OAPVIBHQRYFYSE-UHFFFAOYSA-N Synonym: 2-amino-5-phenylpyridine,5-phenyl-2-pyridinamine,2-pyridinamine, 5-phenyl,phe-p-1,5-phenyl-pyridin-2-ylamine,5-phenylpyridin-2-ylamine,2-amino-5-phenyl pyridine,pyridine, 2-amino-5-phenyl,acmc-1adxr,5-phenyl-2-pyridylamine PubChem CID: 105097 IUPAC Name: 5-phenylpyridin-2-amine SMILES: NC1=CC=C(C=N1)C1=CC=CC=C1

PubChem CID 105097
CAS 33421-40-8
Molecular Weight (g/mol) 170.22
MDL Number MFCD01692452
SMILES NC1=CC=C(C=N1)C1=CC=CC=C1
Synonym 2-amino-5-phenylpyridine,5-phenyl-2-pyridinamine,2-pyridinamine, 5-phenyl,phe-p-1,5-phenyl-pyridin-2-ylamine,5-phenylpyridin-2-ylamine,2-amino-5-phenyl pyridine,pyridine, 2-amino-5-phenyl,acmc-1adxr,5-phenyl-2-pyridylamine
IUPAC Name 5-phenylpyridin-2-amine
InChI Key OAPVIBHQRYFYSE-UHFFFAOYSA-N
Molecular Formula C11H10N2
15

2-Phenylquinoline, 99+%

CAS: 612-96-4 Molecular Formula: C15H11N Molecular Weight (g/mol): 205.26 MDL Number: MFCD00011568 InChI Key: FSEXLNMNADBYJU-UHFFFAOYSA-N Synonym: quinoline, 2-phenyl,2-phenyl quinoline,.alpha.-phenylquinoline,2-phenyl-quinoline,quinoline, phenyl,chembl89786,a-phenylquinoline,quinoline,phenyl,phenylquinoline,pubchem15940 PubChem CID: 71545 IUPAC Name: 2-phenylquinoline SMILES: C1=CC=C(C=C1)C1=CC=C2C=CC=CC2=N1

PubChem CID 71545
CAS 612-96-4
Molecular Weight (g/mol) 205.26
MDL Number MFCD00011568
SMILES C1=CC=C(C=C1)C1=CC=C2C=CC=CC2=N1
Synonym quinoline, 2-phenyl,2-phenyl quinoline,.alpha.-phenylquinoline,2-phenyl-quinoline,quinoline, phenyl,chembl89786,a-phenylquinoline,quinoline,phenyl,phenylquinoline,pubchem15940
IUPAC Name 2-phenylquinoline
InChI Key FSEXLNMNADBYJU-UHFFFAOYSA-N
Molecular Formula C15H11N