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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

2,5-Dichloropyridine-3-carbonyl chloride, 97%, Thermo Scientific™

CAS: 78686-87-0 Molecular Formula: C6H2Cl3NO Molecular Weight (g/mol): 210.438 MDL Number: MFCD00210149 InChI Key: VRJMAKCJTSZUQR-UHFFFAOYSA-N Synonym: 2,5-dichloronicotinoyl chloride,2,5-dichloro-nicotinoyl chloride,2,5-dichloro-3-pyridinecarbonyl chloride,2,5-dichloronicotinic acid chloride,2,5-dichloropyridine-3-carbonylchloride,3-chlorocarbonyl-2,5-dichloropyridine,2,5-dichloro-pyridine-3-carbonyl chloride,3-pyridinecarbonylchloride, 2,5-dichloro,3-pyridinecarbonyl chloride, 2,5-dichloro PubChem CID: 2799996 IUPAC Name: 2,5-dichloropyridine-3-carbonyl chloride SMILES: C1=C(C(=NC=C1Cl)Cl)C(=O)Cl

PubChem CID 2799996
CAS 78686-87-0
Molecular Weight (g/mol) 210.438
MDL Number MFCD00210149
SMILES C1=C(C(=NC=C1Cl)Cl)C(=O)Cl
Synonym 2,5-dichloronicotinoyl chloride,2,5-dichloro-nicotinoyl chloride,2,5-dichloro-3-pyridinecarbonyl chloride,2,5-dichloronicotinic acid chloride,2,5-dichloropyridine-3-carbonylchloride,3-chlorocarbonyl-2,5-dichloropyridine,2,5-dichloro-pyridine-3-carbonyl chloride,3-pyridinecarbonylchloride, 2,5-dichloro,3-pyridinecarbonyl chloride, 2,5-dichloro
IUPAC Name 2,5-dichloropyridine-3-carbonyl chloride
InChI Key VRJMAKCJTSZUQR-UHFFFAOYSA-N
Molecular Formula C6H2Cl3NO
2

6-(1,4-Diazepan-1yl)nicotinonitrile, ≥97%, Thermo Scientific™

CAS: 683274-59-1 Molecular Formula: C11H14N4 Molecular Weight (g/mol): 202.261 MDL Number: MFCD01567269 InChI Key: AWTOGESBXYCVMV-UHFFFAOYSA-N Synonym: 6-1,4-diazepan-1-yl nicotinonitrile,6-1,4-diazepan-1-yl pyridine-3-carbonitrile,3-pyridinecarbonitrile,6-hexahydro-1h-1,4-diazepin-1-yl,maybridge4_004605,6-1,4-diazepan-1yl nicotinonitrile,6-homopiperazin-1-yl nicotinonitrile,6-1,4-diazepan-1-yl-3-pyridinecarbonitrile,6-1,4-diazaperhydroepinyl pyridine-3-carbonitrile PubChem CID: 2747101 IUPAC Name: 6-(1,4-diazepan-1-yl)pyridine-3-carbonitrile SMILES: C1CNCCN(C1)C2=NC=C(C=C2)C#N

PubChem CID 2747101
CAS 683274-59-1
Molecular Weight (g/mol) 202.261
MDL Number MFCD01567269
SMILES C1CNCCN(C1)C2=NC=C(C=C2)C#N
Synonym 6-1,4-diazepan-1-yl nicotinonitrile,6-1,4-diazepan-1-yl pyridine-3-carbonitrile,3-pyridinecarbonitrile,6-hexahydro-1h-1,4-diazepin-1-yl,maybridge4_004605,6-1,4-diazepan-1yl nicotinonitrile,6-homopiperazin-1-yl nicotinonitrile,6-1,4-diazepan-1-yl-3-pyridinecarbonitrile,6-1,4-diazaperhydroepinyl pyridine-3-carbonitrile
IUPAC Name 6-(1,4-diazepan-1-yl)pyridine-3-carbonitrile
InChI Key AWTOGESBXYCVMV-UHFFFAOYSA-N
Molecular Formula C11H14N4
3

4-Iodoopyridin-2(1H)-one, 97+%, Thermo Scientific™

CAS: 858839-90-4 Molecular Formula: C5H4INO Molecular Weight (g/mol): 221.00 MDL Number: MFCD09702419 InChI Key: POHJRJNCZQENQG-UHFFFAOYSA-N Synonym: 4-iodopyridin-2 1h-one,4-iodo-2-pyridone,4-iodopyridin-2-ol,4-iodo-1,2-dihydropyridin-2-one,2 1h-pyridinone,4-iodo,2-hydroxy-4-iodopyridine,4-iodohydropyridin-2-one,4-iodo-pyridin-2-ol PubChem CID: 20582535 SMILES: IC1=CC(=O)NC=C1

PubChem CID 20582535
CAS 858839-90-4
Molecular Weight (g/mol) 221.00
MDL Number MFCD09702419
SMILES IC1=CC(=O)NC=C1
Synonym 4-iodopyridin-2 1h-one,4-iodo-2-pyridone,4-iodopyridin-2-ol,4-iodo-1,2-dihydropyridin-2-one,2 1h-pyridinone,4-iodo,2-hydroxy-4-iodopyridine,4-iodohydropyridin-2-one,4-iodo-pyridin-2-ol
InChI Key POHJRJNCZQENQG-UHFFFAOYSA-N
Molecular Formula C5H4INO
4

2,6-Dichloro-4-(trifluoromethyl)pyridin-3-amine, 97%, Thermo Scientific™

CAS: 175277-67-5 Molecular Formula: C6H3Cl2F3N2 Molecular Weight (g/mol): 231.00 MDL Number: MFCD00173957 InChI Key: BVJJNBRZQVLPIC-UHFFFAOYSA-N PubChem CID: 2735898 IUPAC Name: 2,6-dichloro-4-(trifluoromethyl)pyridin-3-amine SMILES: NC1=C(Cl)N=C(Cl)C=C1C(F)(F)F

PubChem CID 2735898
CAS 175277-67-5
Molecular Weight (g/mol) 231.00
MDL Number MFCD00173957
SMILES NC1=C(Cl)N=C(Cl)C=C1C(F)(F)F
IUPAC Name 2,6-dichloro-4-(trifluoromethyl)pyridin-3-amine
InChI Key BVJJNBRZQVLPIC-UHFFFAOYSA-N
Molecular Formula C6H3Cl2F3N2
5

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
6

{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
7

6-thien-2-ylnicotinic acid, Thermo Scientific™

CAS: 179408-54-9 Molecular Formula: C10H7NO2S Molecular Weight (g/mol): 205.23 MDL Number: MFCD06410384 InChI Key: QYGFXNUFKLRCRB-UHFFFAOYSA-N Synonym: 6-thien-2-ylnicotinic acid,6-thiophen-2-yl nicotinic acid,6-2-thienyl nicotinic acid,6-thiophen-2-yl pyridine-3-carboxylic acid,6-2-thienyl pyridine-3-carboxylic acid,acmc-209efk,6-thien-2ylnicotinic acid,6-thiophen-2-yl-nicotinic acid,6-thiophen-2-ylnicotinic acid,2-thien-2-yl-5-pyridinecarboxylic acid PubChem CID: 15411144 SMILES: OC(=O)C1=CN=C(C=C1)C1=CC=CS1

PubChem CID 15411144
CAS 179408-54-9
Molecular Weight (g/mol) 205.23
MDL Number MFCD06410384
SMILES OC(=O)C1=CN=C(C=C1)C1=CC=CS1
Synonym 6-thien-2-ylnicotinic acid,6-thiophen-2-yl nicotinic acid,6-2-thienyl nicotinic acid,6-thiophen-2-yl pyridine-3-carboxylic acid,6-2-thienyl pyridine-3-carboxylic acid,acmc-209efk,6-thien-2ylnicotinic acid,6-thiophen-2-yl-nicotinic acid,6-thiophen-2-ylnicotinic acid,2-thien-2-yl-5-pyridinecarboxylic acid
InChI Key QYGFXNUFKLRCRB-UHFFFAOYSA-N
Molecular Formula C10H7NO2S
8

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

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
9

5-Phenylnicotinic acid, ≥95%, Thermo Scientific™

CAS: 10177-12-5 Molecular Formula: C12H9NO2 Molecular Weight (g/mol): 199.21 MDL Number: MFCD03086176 InChI Key: VKFXHYRIHRTEIV-UHFFFAOYSA-N Synonym: 5-phenylnicotinic acid,3-pyridinecarboxylic acid, 5-phenyl,5-phenyl-3-pyridinecarboxylic acid,3-phenyl-5-pyridinecarboxylic acid,5-phenylnicotinicacid,akos bar-0484,acmc-1bstf,3-carboxy-5-phenylpyridine,5-phenylnicotinic acid, 95+%,3-pyridinecarboxylicacid,5-phenyl PubChem CID: 346160 IUPAC Name: 5-phenylpyridine-3-carboxylic acid SMILES: OC(=O)C1=CN=CC(=C1)C1=CC=CC=C1

PubChem CID 346160
CAS 10177-12-5
Molecular Weight (g/mol) 199.21
MDL Number MFCD03086176
SMILES OC(=O)C1=CN=CC(=C1)C1=CC=CC=C1
Synonym 5-phenylnicotinic acid,3-pyridinecarboxylic acid, 5-phenyl,5-phenyl-3-pyridinecarboxylic acid,3-phenyl-5-pyridinecarboxylic acid,5-phenylnicotinicacid,akos bar-0484,acmc-1bstf,3-carboxy-5-phenylpyridine,5-phenylnicotinic acid, 95+%,3-pyridinecarboxylicacid,5-phenyl
IUPAC Name 5-phenylpyridine-3-carboxylic acid
InChI Key VKFXHYRIHRTEIV-UHFFFAOYSA-N
Molecular Formula C12H9NO2
10

N-Methyl-(5-bromopyrid-2-yl)methylamine, ≥95%, Thermo Scientific™

CAS: 915707-70-9 Molecular Formula: C7H9BrN2 Molecular Weight (g/mol): 201.067 MDL Number: MFCD09065029 InChI Key: DCQLMECRAAGXSD-UHFFFAOYSA-N Synonym: n-methyl-5-bromopyrid-2-yl methylamine,5-bromopyridin-2-yl methyl methyl amine,5-bromo-2-methyl aminomethyl pyridine,1-5-bromopyridin-2-yl-n-methylmethylamine,1-5-bromopyridin-2-yl-n-methylmethanamine,2-pyridinemethanamine,5-bromo-n-methyl,5-bromo 2-pyridyl methyl methylamine,2-pyridinemethanamine, 5-bromo-n-methyl,5-bromo-pyridin-2-ylmethyl-methyl-amine PubChem CID: 24229777 IUPAC Name: 1-(5-bromopyridin-2-yl)-N-methylmethanamine SMILES: CNCC1=NC=C(C=C1)Br

PubChem CID 24229777
CAS 915707-70-9
Molecular Weight (g/mol) 201.067
MDL Number MFCD09065029
SMILES CNCC1=NC=C(C=C1)Br
Synonym n-methyl-5-bromopyrid-2-yl methylamine,5-bromopyridin-2-yl methyl methyl amine,5-bromo-2-methyl aminomethyl pyridine,1-5-bromopyridin-2-yl-n-methylmethylamine,1-5-bromopyridin-2-yl-n-methylmethanamine,2-pyridinemethanamine,5-bromo-n-methyl,5-bromo 2-pyridyl methyl methylamine,2-pyridinemethanamine, 5-bromo-n-methyl,5-bromo-pyridin-2-ylmethyl-methyl-amine
IUPAC Name 1-(5-bromopyridin-2-yl)-N-methylmethanamine
InChI Key DCQLMECRAAGXSD-UHFFFAOYSA-N
Molecular Formula C7H9BrN2
13

2,6-Dimethylpyridin-3-ol, 97%, Thermo Scientific™

CAS: 1122-43-6 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.16 MDL Number: MFCD00228692 InChI Key: AMQJAKKATFMFTR-UHFFFAOYSA-N Synonym: 2,6-dimethyl-3-hydroxypyridine,2,6-dimethyl-3-pyridinol,2,6-dimethyl-3-oxypyridine,3-pyridinol, 2,6-dimethyl,3-hydroxy-2,6-lutidine,2,6-dimethyl-pyridin-3-ol,3-hydroxy-2,6-dimethylpyridine,pubchem22495,2,6-dimethyl-3-pyridino,2,6-dimethylpyridine-3-ol PubChem CID: 70732 IUPAC Name: 2,6-dimethylpyridin-3-ol SMILES: CC1=CC=C(O)C(C)=N1

PubChem CID 70732
CAS 1122-43-6
Molecular Weight (g/mol) 123.16
MDL Number MFCD00228692
SMILES CC1=CC=C(O)C(C)=N1
Synonym 2,6-dimethyl-3-hydroxypyridine,2,6-dimethyl-3-pyridinol,2,6-dimethyl-3-oxypyridine,3-pyridinol, 2,6-dimethyl,3-hydroxy-2,6-lutidine,2,6-dimethyl-pyridin-3-ol,3-hydroxy-2,6-dimethylpyridine,pubchem22495,2,6-dimethyl-3-pyridino,2,6-dimethylpyridine-3-ol
IUPAC Name 2,6-dimethylpyridin-3-ol
InChI Key AMQJAKKATFMFTR-UHFFFAOYSA-N
Molecular Formula C7H9NO
14

8-chloro-2-methylquinoline, 97%, Thermo Scientific™

CAS: 3033-82-7 Molecular Formula: C10H8ClN Molecular Weight (g/mol): 177.631 MDL Number: MFCD00051764 InChI Key: VVLYDFPOGMTMFJ-UHFFFAOYSA-N Synonym: 8-chloroquinaldine,quinaldine, 8-chloro,quinoline, 8-chloro-2-methyl,8-chloro-2-methyl-quinoline,2-methyl-8-chloroquinoline,pubchem5852,acmc-1aehk,maybridge1_006766,8-chloranyl-2-methyl-quinoline,8-chloro-2-methylquinoline PubChem CID: 221113 IUPAC Name: 8-chloro-2-methylquinoline SMILES: CC1=NC2=C(C=CC=C2Cl)C=C1

PubChem CID 221113
CAS 3033-82-7
Molecular Weight (g/mol) 177.631
MDL Number MFCD00051764
SMILES CC1=NC2=C(C=CC=C2Cl)C=C1
Synonym 8-chloroquinaldine,quinaldine, 8-chloro,quinoline, 8-chloro-2-methyl,8-chloro-2-methyl-quinoline,2-methyl-8-chloroquinoline,pubchem5852,acmc-1aehk,maybridge1_006766,8-chloranyl-2-methyl-quinoline,8-chloro-2-methylquinoline
IUPAC Name 8-chloro-2-methylquinoline
InChI Key VVLYDFPOGMTMFJ-UHFFFAOYSA-N
Molecular Formula C10H8ClN
15

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

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