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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

(6-bromopyrid-2-yl)tributylstannane, 95%, Thermo Scientific™

CAS: 189083-81-6 Molecular Formula: C17H30BrNSn Molecular Weight (g/mol): 447.048 MDL Number: MFCD11706981 InChI Key: ZRPIKMNUVOBWBE-UHFFFAOYSA-N Synonym: 2-bromo-6-tributylstannyl pyridine,pyridine, 2-bromo-6-tributylstannyl,6-bromopyrid-2-yl tributylstannane,acmc-20ao22,2-bromopyridin-6-yl tributylstannane,2-bromo-6-tributylstannyl-pyridine,2-bromo-6-tributylstannyl pyridine h-nmr PubChem CID: 24787029 IUPAC Name: (6-bromopyridin-2-yl)-tributylstannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC=CC(=N1)Br

PubChem CID 24787029
CAS 189083-81-6
Molecular Weight (g/mol) 447.048
MDL Number MFCD11706981
SMILES CCCC[Sn](CCCC)(CCCC)C1=CC=CC(=N1)Br
Synonym 2-bromo-6-tributylstannyl pyridine,pyridine, 2-bromo-6-tributylstannyl,6-bromopyrid-2-yl tributylstannane,acmc-20ao22,2-bromopyridin-6-yl tributylstannane,2-bromo-6-tributylstannyl-pyridine,2-bromo-6-tributylstannyl pyridine h-nmr
IUPAC Name (6-bromopyridin-2-yl)-tributylstannane
InChI Key ZRPIKMNUVOBWBE-UHFFFAOYSA-N
Molecular Formula C17H30BrNSn
2

2-Fluoro-4-iodopyridine, 97%, Thermo Scientific™

CAS: 22282-70-8 Molecular Formula: C5H3FIN Molecular Weight (g/mol): 222.989 MDL Number: MFCD03092926 InChI Key: ADPRIAVYIGHFSO-UHFFFAOYSA-N Synonym: 4-iodo-2-fluoropyridine,2-fluoro-4-iodo-pyridine,2-fluoro-4-iodo pyridine,pyridine, 2-fluoro-4-iodo,pubchem1231,pubchem3510,fluoro-4-iodo pyridine,acmc-1cg64,ksc201s6h PubChem CID: 7023570 IUPAC Name: 2-fluoro-4-iodopyridine SMILES: C1=CN=C(C=C1I)F

PubChem CID 7023570
CAS 22282-70-8
Molecular Weight (g/mol) 222.989
MDL Number MFCD03092926
SMILES C1=CN=C(C=C1I)F
Synonym 4-iodo-2-fluoropyridine,2-fluoro-4-iodo-pyridine,2-fluoro-4-iodo pyridine,pyridine, 2-fluoro-4-iodo,pubchem1231,pubchem3510,fluoro-4-iodo pyridine,acmc-1cg64,ksc201s6h
IUPAC Name 2-fluoro-4-iodopyridine
InChI Key ADPRIAVYIGHFSO-UHFFFAOYSA-N
Molecular Formula C5H3FIN
4

3-Pyrid-4-ylbenzoic acid, 97%, Thermo Scientific™

CAS: 4385-78-8 Molecular Formula: C12H9NO2 Molecular Weight (g/mol): 199.209 InChI Key: IYGIZNZSONLPSI-UHFFFAOYSA-N Synonym: 3-pyridin-4-yl benzoic acid,3-pyridin-4-yl-benzoic acid,3-pyrid-4-ylbenzoic acid,3-4-pyridyl benzoic acid,4-3-carboxyphenyl pyridine,3-4-pyridinyl benzoic acid,3-pyridin-4-yl benzoic acid,benzoic acid,3-4-pyridinyl,5fl PubChem CID: 2795562 IUPAC Name: 3-pyridin-4-ylbenzoic acid SMILES: C1=CC(=CC(=C1)C(=O)O)C2=CC=NC=C2

PubChem CID 2795562
CAS 4385-78-8
Molecular Weight (g/mol) 199.209
SMILES C1=CC(=CC(=C1)C(=O)O)C2=CC=NC=C2
Synonym 3-pyridin-4-yl benzoic acid,3-pyridin-4-yl-benzoic acid,3-pyrid-4-ylbenzoic acid,3-4-pyridyl benzoic acid,4-3-carboxyphenyl pyridine,3-4-pyridinyl benzoic acid,3-pyridin-4-yl benzoic acid,benzoic acid,3-4-pyridinyl,5fl
IUPAC Name 3-pyridin-4-ylbenzoic acid
InChI Key IYGIZNZSONLPSI-UHFFFAOYSA-N
Molecular Formula C12H9NO2
5

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

CAS: 176690-44-1 Molecular Formula: C12H9NO Molecular Weight (g/mol): 183.21 MDL Number: MFCD02684097 InChI Key: DTUANRRVVJRTJS-UHFFFAOYSA-N PubChem CID: 3857593 IUPAC Name: 2-pyridin-3-ylbenzaldehyde SMILES: C1=CC=C(C(=C1)C=O)C2=CN=CC=C2

PubChem CID 3857593
CAS 176690-44-1
Molecular Weight (g/mol) 183.21
MDL Number MFCD02684097
SMILES C1=CC=C(C(=C1)C=O)C2=CN=CC=C2
IUPAC Name 2-pyridin-3-ylbenzaldehyde
InChI Key DTUANRRVVJRTJS-UHFFFAOYSA-N
Molecular Formula C12H9NO
6

6-Phenoxynicotinic acid, 97%, Thermo Scientific™

CAS: 51362-38-0 Molecular Formula: C12H9NO3 Molecular Weight (g/mol): 215.208 MDL Number: MFCD02682068 InChI Key: GFEUNYLQJDQNAN-UHFFFAOYSA-N Synonym: 6-phenoxynicotinic acid,3-pyridinecarboxylic acid, 6-phenoxy,6-phenoxynicotinicacid,6-phenoxy-nicotinic acid,2-phenoxypyridine-5-carboxylic acid,3-pyridinecarboxylicacid, 6-phenoxy,6-phenyloxy-3-pyridinecarboxylic acid PubChem CID: 2776497 IUPAC Name: 6-phenoxypyridine-3-carboxylic acid SMILES: C1=CC=C(C=C1)OC2=NC=C(C=C2)C(=O)O

PubChem CID 2776497
CAS 51362-38-0
Molecular Weight (g/mol) 215.208
MDL Number MFCD02682068
SMILES C1=CC=C(C=C1)OC2=NC=C(C=C2)C(=O)O
Synonym 6-phenoxynicotinic acid,3-pyridinecarboxylic acid, 6-phenoxy,6-phenoxynicotinicacid,6-phenoxy-nicotinic acid,2-phenoxypyridine-5-carboxylic acid,3-pyridinecarboxylicacid, 6-phenoxy,6-phenyloxy-3-pyridinecarboxylic acid
IUPAC Name 6-phenoxypyridine-3-carboxylic acid
InChI Key GFEUNYLQJDQNAN-UHFFFAOYSA-N
Molecular Formula C12H9NO3
7

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
8

(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
9

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
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

4-(Trifluoromethyl)nicotinonitrile, ≥95%, Thermo Scientific™

CAS: 13600-43-6 Molecular Formula: C7H3F3N2 Molecular Weight (g/mol): 172.11 MDL Number: MFCD00153107 InChI Key: DHIRCRHQLUNYDS-UHFFFAOYSA-N Synonym: 4-trifluoromethyl nicotinonitrile,3-cyano-4-trifluoromethyl pyridine,4-trifluoromethyl pyridine-3-carbonitrile,3-cyano-4-trifluoromethylpyridine,4-trifluoromethyl-3-pyridinenitrile,3-pyridinecarbonitrile, 4-trifluoromethyl,4-trifluoromethyl-nicotinonitrile,pubchem9232,buttpark 4357-45,ksc495c9t PubChem CID: 2736743 IUPAC Name: 4-(trifluoromethyl)pyridine-3-carbonitrile SMILES: FC(F)(F)C1=C(C=NC=C1)C#N

PubChem CID 2736743
CAS 13600-43-6
Molecular Weight (g/mol) 172.11
MDL Number MFCD00153107
SMILES FC(F)(F)C1=C(C=NC=C1)C#N
Synonym 4-trifluoromethyl nicotinonitrile,3-cyano-4-trifluoromethyl pyridine,4-trifluoromethyl pyridine-3-carbonitrile,3-cyano-4-trifluoromethylpyridine,4-trifluoromethyl-3-pyridinenitrile,3-pyridinecarbonitrile, 4-trifluoromethyl,4-trifluoromethyl-nicotinonitrile,pubchem9232,buttpark 4357-45,ksc495c9t
IUPAC Name 4-(trifluoromethyl)pyridine-3-carbonitrile
InChI Key DHIRCRHQLUNYDS-UHFFFAOYSA-N
Molecular Formula C7H3F3N2
12

Ethyl 3-(chlorosulfonyl)isonicotinate, 95%, Thermo Scientific™

CAS: 306936-12-9 Molecular Formula: C8H8ClNO4S Molecular Weight (g/mol): 249.665 InChI Key: USJWOJZNWZSBGK-UHFFFAOYSA-N Synonym: ethyl 3-chlorosulfonyl isonicotinate,ethyl 3-chlorosulfonyl pyridine-4-carboxylate,ethyl-3-chlorosulphonylpyridine-4-carboxylate,ethyl 3-chlorosulphonyl pyridine-4-carboxylate,4-pyridinecarboxylic acid, 3-chlorosulfonyl-, ethyl ester,4-pyridinecarboxylic acid, 3-chlorosulfonyl-, ethyl ester 9ci PubChem CID: 2736400 IUPAC Name: ethyl 3-chlorosulfonylpyridine-4-carboxylate SMILES: CCOC(=O)C1=C(C=NC=C1)S(=O)(=O)Cl

PubChem CID 2736400
CAS 306936-12-9
Molecular Weight (g/mol) 249.665
SMILES CCOC(=O)C1=C(C=NC=C1)S(=O)(=O)Cl
Synonym ethyl 3-chlorosulfonyl isonicotinate,ethyl 3-chlorosulfonyl pyridine-4-carboxylate,ethyl-3-chlorosulphonylpyridine-4-carboxylate,ethyl 3-chlorosulphonyl pyridine-4-carboxylate,4-pyridinecarboxylic acid, 3-chlorosulfonyl-, ethyl ester,4-pyridinecarboxylic acid, 3-chlorosulfonyl-, ethyl ester 9ci
IUPAC Name ethyl 3-chlorosulfonylpyridine-4-carboxylate
InChI Key USJWOJZNWZSBGK-UHFFFAOYSA-N
Molecular Formula C8H8ClNO4S
13

(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
14

1-(2-Pyridin-3-ylphenyl)methanamine dihydrochloride, ≥97%, Thermo Scientific™

CAS: 859833-18-4 Molecular Formula: C12H14Cl2N2 Molecular Weight (g/mol): 257.158 MDL Number: MFCD08060476 InChI Key: SSFBEGXFELCUJT-UHFFFAOYSA-N Synonym: 1-2-pyridin-3-ylphenyl methanamine dihydrochloride,1-2-pyridin-3-ylphenyl methylamine dihydrochloride,2-pyridin-3-yl phenyl methanamine dihydrochloride,1-2-pyridin-3-ylphenyl methanaminedihydrochloride,1-2-pyridin-3-yl phenyl methanamine dihydrochloride,2-pyridin-3-yl-benzylamine dihydrochloride,2-3-pyridinyl benzenemethanamine dihydrochloride,2-3-pyridyl phenyl methylamine, chloride, chloride PubChem CID: 18525754 IUPAC Name: (2-pyridin-3-ylphenyl)methanamine;dihydrochloride SMILES: C1=CC=C(C(=C1)CN)C2=CN=CC=C2.Cl.Cl

PubChem CID 18525754
CAS 859833-18-4
Molecular Weight (g/mol) 257.158
MDL Number MFCD08060476
SMILES C1=CC=C(C(=C1)CN)C2=CN=CC=C2.Cl.Cl
Synonym 1-2-pyridin-3-ylphenyl methanamine dihydrochloride,1-2-pyridin-3-ylphenyl methylamine dihydrochloride,2-pyridin-3-yl phenyl methanamine dihydrochloride,1-2-pyridin-3-ylphenyl methanaminedihydrochloride,1-2-pyridin-3-yl phenyl methanamine dihydrochloride,2-pyridin-3-yl-benzylamine dihydrochloride,2-3-pyridinyl benzenemethanamine dihydrochloride,2-3-pyridyl phenyl methylamine, chloride, chloride
IUPAC Name (2-pyridin-3-ylphenyl)methanamine;dihydrochloride
InChI Key SSFBEGXFELCUJT-UHFFFAOYSA-N
Molecular Formula C12H14Cl2N2
15

(6-Amino-3-pyridinyl)methanol, 97%, Thermo Scientific™

CAS: 113293-71-3 Molecular Formula: C6H8N2O Molecular Weight (g/mol): 124.143 InChI Key: TXPRFSOGPYITOT-UHFFFAOYSA-N PubChem CID: 2794829 IUPAC Name: (6-aminopyridin-3-yl)methanol SMILES: C1=CC(=NC=C1CO)N

PubChem CID 2794829
CAS 113293-71-3
Molecular Weight (g/mol) 124.143
SMILES C1=CC(=NC=C1CO)N
IUPAC Name (6-aminopyridin-3-yl)methanol
InChI Key TXPRFSOGPYITOT-UHFFFAOYSA-N
Molecular Formula C6H8N2O