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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 185 results
1

2-(4-Fluorophenoxy)nicotinic acid, 97%, Thermo Scientific™

CAS: 54629-13-9 Molecular Formula: C12H8FNO3 Molecular Weight (g/mol): 233.198 MDL Number: MFCD00833409 InChI Key: SDZUYDOXBXHDCE-UHFFFAOYSA-N Synonym: 2-4-fluorophenoxy nicotinic acid,2-4-fluorophenoxy pyridine-3-carboxylic acid,2-4-fluoro-phenoxy-nicotinic acid,pubchem16292,acmc-1akqk,maybridge1_000048,2-4-fluorophenoxy-3-pyridinecarboxylic acid,3-pyridinecarboxylicacid, 2-4-fluorophenoxy,3-pyridinecarboxylic acid, 2-4-fluorophenoxy PubChem CID: 605123 IUPAC Name: 2-(4-fluorophenoxy)pyridine-3-carboxylic acid SMILES: C1=CC(=C(N=C1)OC2=CC=C(C=C2)F)C(=O)O

PubChem CID 605123
CAS 54629-13-9
Molecular Weight (g/mol) 233.198
MDL Number MFCD00833409
SMILES C1=CC(=C(N=C1)OC2=CC=C(C=C2)F)C(=O)O
Synonym 2-4-fluorophenoxy nicotinic acid,2-4-fluorophenoxy pyridine-3-carboxylic acid,2-4-fluoro-phenoxy-nicotinic acid,pubchem16292,acmc-1akqk,maybridge1_000048,2-4-fluorophenoxy-3-pyridinecarboxylic acid,3-pyridinecarboxylicacid, 2-4-fluorophenoxy,3-pyridinecarboxylic acid, 2-4-fluorophenoxy
IUPAC Name 2-(4-fluorophenoxy)pyridine-3-carboxylic acid
InChI Key SDZUYDOXBXHDCE-UHFFFAOYSA-N
Molecular Formula C12H8FNO3
2

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

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
3

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

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
4

3-Piperidinopyridine-2-carboxylic acid, 97%, Thermo Scientific™

CAS: 898289-01-5 Molecular Formula: C11H14N2O2 Molecular Weight (g/mol): 206.245 MDL Number: MFCD09025831 InChI Key: QIWMAMIMWHCYGZ-UHFFFAOYSA-N Synonym: 3-piperidinopyridine-2-carboxylic acid,3-piperidin-1-yl pyridine-2-carboxylic acid,3-piperidin-1-yl picolinic acid,3-piperidylpyridine-2-carboxylic acid,2-pyridinecarboxylicacid, 3-1-piperidinyl PubChem CID: 18525731 IUPAC Name: 3-piperidin-1-ylpyridine-2-carboxylic acid SMILES: C1CCN(CC1)C2=C(N=CC=C2)C(=O)O

PubChem CID 18525731
CAS 898289-01-5
Molecular Weight (g/mol) 206.245
MDL Number MFCD09025831
SMILES C1CCN(CC1)C2=C(N=CC=C2)C(=O)O
Synonym 3-piperidinopyridine-2-carboxylic acid,3-piperidin-1-yl pyridine-2-carboxylic acid,3-piperidin-1-yl picolinic acid,3-piperidylpyridine-2-carboxylic acid,2-pyridinecarboxylicacid, 3-1-piperidinyl
IUPAC Name 3-piperidin-1-ylpyridine-2-carboxylic acid
InChI Key QIWMAMIMWHCYGZ-UHFFFAOYSA-N
Molecular Formula C11H14N2O2
5

N-Methyl-N-(4-pyridin-4-ylbenzyl)amine, 90%, Thermo Scientific™

CAS: 852180-64-4 Molecular Formula: C13H14N2 Molecular Weight (g/mol): 198.269 InChI Key: MDKJAMMSIZLRBH-UHFFFAOYSA-N Synonym: n-methyl-n-4-pyridin-4-ylbenzyl amine,n-methyl-4-pyridin-4-yl benzylamine,methyl 4-pyridin-4-yl phenyl methyl amine,n-methyl-1-4-pyridin-4-yl phenyl methanamine,n-methyl-1-4-pyridin-4-ylphenyl methanamine,methyl 4-4-pyridyl phenyl methyl amine,benzenemethanamine,n-methyl-4-4-pyridinyl PubChem CID: 7060572 IUPAC Name: N-methyl-1-(4-pyridin-4-ylphenyl)methanamine SMILES: CNCC1=CC=C(C=C1)C2=CC=NC=C2

PubChem CID 7060572
CAS 852180-64-4
Molecular Weight (g/mol) 198.269
SMILES CNCC1=CC=C(C=C1)C2=CC=NC=C2
Synonym n-methyl-n-4-pyridin-4-ylbenzyl amine,n-methyl-4-pyridin-4-yl benzylamine,methyl 4-pyridin-4-yl phenyl methyl amine,n-methyl-1-4-pyridin-4-yl phenyl methanamine,n-methyl-1-4-pyridin-4-ylphenyl methanamine,methyl 4-4-pyridyl phenyl methyl amine,benzenemethanamine,n-methyl-4-4-pyridinyl
IUPAC Name N-methyl-1-(4-pyridin-4-ylphenyl)methanamine
InChI Key MDKJAMMSIZLRBH-UHFFFAOYSA-N
Molecular Formula C13H14N2
6

Isoquinoline-4-carboxylic acid, 97%, Thermo Scientific™

CAS: 7159-36-6 Molecular Formula: C10H7NO2 Molecular Weight (g/mol): 173.17 MDL Number: MFCD00094344 InChI Key: MCVMLYSLPCECGO-UHFFFAOYSA-N Synonym: 4-isoquinolinecarboxylic acid,4-carboxyisoquinoline,4-isoquinolinecarboxylicacid,isoquinoline-4-carboxylicacid,4-carboxy-isoquinoline,acmc-209oja,isoquinoline-4-carboxylic,isoquinolin-4-carboxylic acid,n-2-aminoethyl pyrrolidine; 2-1-pyrrolidino ethylamine PubChem CID: 459768 IUPAC Name: isoquinoline-4-carboxylic acid SMILES: OC(=O)C1=CN=CC2=CC=CC=C12

PubChem CID 459768
CAS 7159-36-6
Molecular Weight (g/mol) 173.17
MDL Number MFCD00094344
SMILES OC(=O)C1=CN=CC2=CC=CC=C12
Synonym 4-isoquinolinecarboxylic acid,4-carboxyisoquinoline,4-isoquinolinecarboxylicacid,isoquinoline-4-carboxylicacid,4-carboxy-isoquinoline,acmc-209oja,isoquinoline-4-carboxylic,isoquinolin-4-carboxylic acid,n-2-aminoethyl pyrrolidine; 2-1-pyrrolidino ethylamine
IUPAC Name isoquinoline-4-carboxylic acid
InChI Key MCVMLYSLPCECGO-UHFFFAOYSA-N
Molecular Formula C10H7NO2
8

2-Pyridin-3-ylaniline, 95%, Thermo Scientific™

CAS: 177202-83-4 Molecular Formula: C11H10N2 Molecular Weight (g/mol): 170.22 MDL Number: MFCD08060516 InChI Key: MTYHJHATMPCNLW-UHFFFAOYSA-N Synonym: 2-pyridin-3-yl aniline,2-3-pyridyl aniline,2-pyridin-3-yl-phenylamine,2-pyridin-3-ylphenylamine,benzenamine, 2-3-pyridinyl,2-3-pyridyl phenylamine,3-o-aminophenyl pyridine,3-2-aminophenyl pyridine PubChem CID: 459519 SMILES: NC1=CC=CC=C1C1=CN=CC=C1

PubChem CID 459519
CAS 177202-83-4
Molecular Weight (g/mol) 170.22
MDL Number MFCD08060516
SMILES NC1=CC=CC=C1C1=CN=CC=C1
Synonym 2-pyridin-3-yl aniline,2-3-pyridyl aniline,2-pyridin-3-yl-phenylamine,2-pyridin-3-ylphenylamine,benzenamine, 2-3-pyridinyl,2-3-pyridyl phenylamine,3-o-aminophenyl pyridine,3-2-aminophenyl pyridine
InChI Key MTYHJHATMPCNLW-UHFFFAOYSA-N
Molecular Formula C11H10N2
9

(3-Pyrid-4-ylphenyl)methanol, 97%, Thermo Scientific™

CAS: 85553-55-5 Molecular Formula: C12H11NO Molecular Weight (g/mol): 185.23 MDL Number: MFCD06659083 InChI Key: ZORHPGKUTIFODF-UHFFFAOYSA-N PubChem CID: 2795564 IUPAC Name: (3-pyridin-4-ylphenyl)methanol SMILES: OCC1=CC=CC(=C1)C1=CC=NC=C1

PubChem CID 2795564
CAS 85553-55-5
Molecular Weight (g/mol) 185.23
MDL Number MFCD06659083
SMILES OCC1=CC=CC(=C1)C1=CC=NC=C1
IUPAC Name (3-pyridin-4-ylphenyl)methanol
InChI Key ZORHPGKUTIFODF-UHFFFAOYSA-N
Molecular Formula C12H11NO
10

2-chloro-6-methyl-4-(trifluoromethyl)pyridine, 97%, Thermo Scientific™

CAS: 22123-14-4 Molecular Formula: C7H5ClF3N Molecular Weight (g/mol): 195.57 MDL Number: MFCD00052900 InChI Key: SXLBWNSGCIEART-UHFFFAOYSA-N Synonym: 2-chloro-6-methyl-4-trifluoromethyl pyridine,2-chloro-6-methyl-4-trifluoromethyl-pyridine,2-chlor-6-methyl-4-trifluormethyl pyridine,2-chloro-4-trifluoromethyl-6-methylpyridine,pyridine, 2-chloro-6-methyl-4-trifluoromethyl,pubchem9219,6-chloro-4-trifluoromethyl-2-picoline,2-chloranyl-6-methyl-4-trifluoromethyl pyridine PubChem CID: 2736626 IUPAC Name: 2-chloro-6-methyl-4-(trifluoromethyl)pyridine SMILES: CC1=NC(Cl)=CC(=C1)C(F)(F)F

PubChem CID 2736626
CAS 22123-14-4
Molecular Weight (g/mol) 195.57
MDL Number MFCD00052900
SMILES CC1=NC(Cl)=CC(=C1)C(F)(F)F
Synonym 2-chloro-6-methyl-4-trifluoromethyl pyridine,2-chloro-6-methyl-4-trifluoromethyl-pyridine,2-chlor-6-methyl-4-trifluormethyl pyridine,2-chloro-4-trifluoromethyl-6-methylpyridine,pyridine, 2-chloro-6-methyl-4-trifluoromethyl,pubchem9219,6-chloro-4-trifluoromethyl-2-picoline,2-chloranyl-6-methyl-4-trifluoromethyl pyridine
IUPAC Name 2-chloro-6-methyl-4-(trifluoromethyl)pyridine
InChI Key SXLBWNSGCIEART-UHFFFAOYSA-N
Molecular Formula C7H5ClF3N
11

(2,6-Dichloro-4-pyridyl)methanol, 95%, Thermo Scientific™

CAS: 101990-69-6 Molecular Formula: C6H5Cl2NO Molecular Weight (g/mol): 178.012 MDL Number: MFCD00052638 InChI Key: YDGJTFCKLFLWFM-UHFFFAOYSA-N Synonym: 2,6-dichloropyridine-4-methanol,2,6-dichloropyridin-4-yl methanol,2,6-dichloro-4-hydroxymethyl pyridine,2,6-dichloro-4-pyridyl methanol,4-pyridinemethanol, 2,6-dichloro,4-pyridinemethanol,2,6-dichloro,2,6-dichloro-4-pyridinyl methanol,2,6-dichloro-pyridin-4-yl-methanol,2,6-dichloro-4-pyridinemethanol,acmc-209zae PubChem CID: 2794840 IUPAC Name: (2,6-dichloropyridin-4-yl)methanol SMILES: C1=C(C=C(N=C1Cl)Cl)CO

PubChem CID 2794840
CAS 101990-69-6
Molecular Weight (g/mol) 178.012
MDL Number MFCD00052638
SMILES C1=C(C=C(N=C1Cl)Cl)CO
Synonym 2,6-dichloropyridine-4-methanol,2,6-dichloropyridin-4-yl methanol,2,6-dichloro-4-hydroxymethyl pyridine,2,6-dichloro-4-pyridyl methanol,4-pyridinemethanol, 2,6-dichloro,4-pyridinemethanol,2,6-dichloro,2,6-dichloro-4-pyridinyl methanol,2,6-dichloro-pyridin-4-yl-methanol,2,6-dichloro-4-pyridinemethanol,acmc-209zae
IUPAC Name (2,6-dichloropyridin-4-yl)methanol
InChI Key YDGJTFCKLFLWFM-UHFFFAOYSA-N
Molecular Formula C6H5Cl2NO
12

6-Methoxynicotinonitrile, 97%, Thermo Scientific™

CAS: 15871-85-9 Molecular Formula: C7H6N2O Molecular Weight (g/mol): 134.138 MDL Number: MFCD00084981 InChI Key: DFPYAQAFVHRSAG-UHFFFAOYSA-N Synonym: 6-methoxynicotinonitrile,2-methoxypyridine-5-carbonitrile,6-methoxy-3-pyridinecarbonitrile,2-methoxy-5-cyanopyridine,5-cyano-2-methoxypyridine,2-methoxy-5-pyridinecarbonitrile,6-methoxy-nicotinonitrile,3-pyridinecarbonitrile, 6-methoxy,6-metoxynicotinonitrile,pubchem15154 PubChem CID: 2736776 IUPAC Name: 6-methoxypyridine-3-carbonitrile SMILES: COC1=NC=C(C=C1)C#N

PubChem CID 2736776
CAS 15871-85-9
Molecular Weight (g/mol) 134.138
MDL Number MFCD00084981
SMILES COC1=NC=C(C=C1)C#N
Synonym 6-methoxynicotinonitrile,2-methoxypyridine-5-carbonitrile,6-methoxy-3-pyridinecarbonitrile,2-methoxy-5-cyanopyridine,5-cyano-2-methoxypyridine,2-methoxy-5-pyridinecarbonitrile,6-methoxy-nicotinonitrile,3-pyridinecarbonitrile, 6-methoxy,6-metoxynicotinonitrile,pubchem15154
IUPAC Name 6-methoxypyridine-3-carbonitrile
InChI Key DFPYAQAFVHRSAG-UHFFFAOYSA-N
Molecular Formula C7H6N2O
13

{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
14

4-Methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine-7-carboxylic acid, 97%, Thermo Scientific™

CAS: 915707-58-3 Molecular Formula: C9H10N2O3 Molecular Weight (g/mol): 194.19 MDL Number: MFCD09065017 InChI Key: JTDUYLQIBHWRRK-UHFFFAOYSA-N Synonym: 4-methyl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazine-7-carboxylic acid,4-methyl-2h,3h-pyrido 3,2-b 1,4 oxazine-7-carboxylic acid,2h-pyrido 3,2-b-1,4-oxazine-7-carboxylicacid, 3,4-dihydro-4-methyl,4-methyl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazine-7-carboxylicacid,4-methyl-2h,3h-pyridino 2,3-e 1,4-oxazine-7-carboxylic acid,7-carboxy-3,4-dihydro-4-methyl-2h-pyrido 3,2-b 1,4 oxazine,3,4-dihydro-4-methyl-2h-pyrido 3,2-b-1,4-oxazine-7-carboxylic acid,3,4-dihydro-4-methyl-2h-pyrido 3,2-b 1,4 oxazine-7-carboxylic acid PubChem CID: 24229645 IUPAC Name: 4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazine-7-carboxylic acid SMILES: CN1CCOC2=C1N=CC(=C2)C(=O)O

PubChem CID 24229645
CAS 915707-58-3
Molecular Weight (g/mol) 194.19
MDL Number MFCD09065017
SMILES CN1CCOC2=C1N=CC(=C2)C(=O)O
Synonym 4-methyl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazine-7-carboxylic acid,4-methyl-2h,3h-pyrido 3,2-b 1,4 oxazine-7-carboxylic acid,2h-pyrido 3,2-b-1,4-oxazine-7-carboxylicacid, 3,4-dihydro-4-methyl,4-methyl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazine-7-carboxylicacid,4-methyl-2h,3h-pyridino 2,3-e 1,4-oxazine-7-carboxylic acid,7-carboxy-3,4-dihydro-4-methyl-2h-pyrido 3,2-b 1,4 oxazine,3,4-dihydro-4-methyl-2h-pyrido 3,2-b-1,4-oxazine-7-carboxylic acid,3,4-dihydro-4-methyl-2h-pyrido 3,2-b 1,4 oxazine-7-carboxylic acid
IUPAC Name 4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazine-7-carboxylic acid
InChI Key JTDUYLQIBHWRRK-UHFFFAOYSA-N
Molecular Formula C9H10N2O3
15

N-Methyl(6-phenylpyrid-3-yl)methylamine, 97%, Thermo Scientific™

CAS: 879896-40-9 Molecular Formula: C13H14N2 Molecular Weight (g/mol): 198.27 MDL Number: MFCD09064942 InChI Key: OLZSHISXLYLLBI-UHFFFAOYSA-N Synonym: n-methyl 6-phenylpyrid-3-yl methylamine,methyl 6-phenylpyridin-3-yl methyl amine,3-pyridinemethanamine,n-methyl-6-phenyl,methyl 6-phenyl 3-pyridyl methyl amine,n-methyl-1-6-phenylpyridin-3-yl methanamine PubChem CID: 24229465 IUPAC Name: N-methyl-1-(6-phenylpyridin-3-yl)methanamine SMILES: CNCC1=CN=C(C=C1)C1=CC=CC=C1

PubChem CID 24229465
CAS 879896-40-9
Molecular Weight (g/mol) 198.27
MDL Number MFCD09064942
SMILES CNCC1=CN=C(C=C1)C1=CC=CC=C1
Synonym n-methyl 6-phenylpyrid-3-yl methylamine,methyl 6-phenylpyridin-3-yl methyl amine,3-pyridinemethanamine,n-methyl-6-phenyl,methyl 6-phenyl 3-pyridyl methyl amine,n-methyl-1-6-phenylpyridin-3-yl methanamine
IUPAC Name N-methyl-1-(6-phenylpyridin-3-yl)methanamine
InChI Key OLZSHISXLYLLBI-UHFFFAOYSA-N
Molecular Formula C13H14N2