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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1,726 – 1,740 of 178,095 results

1,726

2-Bromo-5-chloropyridine 98.0+%, TCI America™

CAS: 40473-01-6 Molecular Formula: C5H3BrClN Molecular Weight (g/mol): 192.44 InChI Key: BZUUVQCSPHPUQA-UHFFFAOYSA-N Synonym: 5-chloro-2-bromopyridine,2-bromo-5-chloro-pyridine,2-brom-5-chlorpyridin,pyridine, 2-bromo-5-chloro,pubchem1169,acmc-209jeb,2-bromo-5-chloro pyridine,ksc238i0d,tpc-py102,2-bromanyl-5-chloranyl-pyridine PubChem CID: 817098 IUPAC Name: 2-bromo-5-chloropyridine SMILES: C1=CC(=NC=C1Cl)Br

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PubChem CID	817098
CAS	40473-01-6
Molecular Weight (g/mol)	192.44
SMILES	C1=CC(=NC=C1Cl)Br
Synonym	5-chloro-2-bromopyridine,2-bromo-5-chloro-pyridine,2-brom-5-chlorpyridin,pyridine, 2-bromo-5-chloro,pubchem1169,acmc-209jeb,2-bromo-5-chloro pyridine,ksc238i0d,tpc-py102,2-bromanyl-5-chloranyl-pyridine
IUPAC Name	2-bromo-5-chloropyridine
InChI Key	BZUUVQCSPHPUQA-UHFFFAOYSA-N
Molecular Formula	C5H3BrClN

1,727

3-Carbamoylpyridine-2-carboxylic Acid 97.0+%, TCI America™

CAS: 4733-65-7 Molecular Formula: C7H6N2O3 Molecular Weight (g/mol): 166.136 MDL Number: MFCD00661289 InChI Key: CGDAWEVRGAIHJH-UHFFFAOYSA-N Synonym: 3-Carbamoylpicolinic Acid, 2-Carboxypyridine-3-carboxamide PubChem CID: 10313273 IUPAC Name: 3-carbamoylpyridine-2-carboxylic acid SMILES: C1=CC(=C(N=C1)C(=O)O)C(=O)N

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PubChem CID	10313273
CAS	4733-65-7
Molecular Weight (g/mol)	166.136
MDL Number	MFCD00661289
SMILES	C1=CC(=C(N=C1)C(=O)O)C(=O)N
Synonym	3-Carbamoylpicolinic Acid, 2-Carboxypyridine-3-carboxamide
IUPAC Name	3-carbamoylpyridine-2-carboxylic acid
InChI Key	CGDAWEVRGAIHJH-UHFFFAOYSA-N
Molecular Formula	C7H6N2O3

1,728

2-Aminopyridine 99.0+%, TCI America™

CAS: 504-29-0 Molecular Formula: C5H6N2 Molecular Weight (g/mol): 94.117 MDL Number: MFCD00006312 InChI Key: ICSNLGPSRYBMBD-UHFFFAOYSA-N Synonym: 2-aminopyridine,2-pyridinamine,2-pyridylamine,aminopyridine,pyridinamine,o-aminopyridine,2-aminopyridin,2-aminopryidine,amino-2 pyridine,pyridine, 2-amino PubChem CID: 10439 IUPAC Name: pyridin-2-amine SMILES: C1=CC=NC(=C1)N

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PubChem CID	10439
CAS	504-29-0
Molecular Weight (g/mol)	94.117
MDL Number	MFCD00006312
SMILES	C1=CC=NC(=C1)N
Synonym	2-aminopyridine,2-pyridinamine,2-pyridylamine,aminopyridine,pyridinamine,o-aminopyridine,2-aminopyridin,2-aminopryidine,amino-2 pyridine,pyridine, 2-amino
IUPAC Name	pyridin-2-amine
InChI Key	ICSNLGPSRYBMBD-UHFFFAOYSA-N
Molecular Formula	C5H6N2

1,729

2,6-Dichloro-4-(trifluoromethyl)pyridine 97.0+%, TCI America™

CAS: 39890-98-7 Molecular Formula: C6H2Cl2F3N Molecular Weight (g/mol): 215.98 MDL Number: MFCD00042246 InChI Key: KVNQWVYYVLCZKK-UHFFFAOYSA-N Synonym: 2,6-dichloro-4-trifluoromethyl pyridine,2,6-dichloro-4-trifluoromethyl-pyridine,4-trifluoromethyl-2,6-dichloropyridine,2,6-dichloro-4-trifluoromethylpyridine,acmc-1air6,abbypharma ap-30-1899,pyridine, 2,6-dichloro-4-trifluoromethyl PubChem CID: 520968 IUPAC Name: 2,6-dichloro-4-(trifluoromethyl)pyridine SMILES: FC(F)(F)C1=CC(Cl)=NC(Cl)=C1

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PubChem CID	520968
CAS	39890-98-7
Molecular Weight (g/mol)	215.98
MDL Number	MFCD00042246
SMILES	FC(F)(F)C1=CC(Cl)=NC(Cl)=C1
Synonym	2,6-dichloro-4-trifluoromethyl pyridine,2,6-dichloro-4-trifluoromethyl-pyridine,4-trifluoromethyl-2,6-dichloropyridine,2,6-dichloro-4-trifluoromethylpyridine,acmc-1air6,abbypharma ap-30-1899,pyridine, 2,6-dichloro-4-trifluoromethyl
IUPAC Name	2,6-dichloro-4-(trifluoromethyl)pyridine
InChI Key	KVNQWVYYVLCZKK-UHFFFAOYSA-N
Molecular Formula	C6H2Cl2F3N

1,730

2-Phenylpyridine 98.0+%, TCI America™

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

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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

1,731

5-Bromo-6-chloronicotinic Acid 98.0+%, TCI America™

CAS: 29241-62-1 Molecular Formula: C6H2BrClNO2 Molecular Weight (g/mol): 235.44 MDL Number: MFCD01927098 InChI Key: DXEUARPQHJXMII-UHFFFAOYSA-M Synonym: 5-bromo-6-chloronicotinic acid,5-bromo-6-chloro-nicotinic acid,3-pyridinecarboxylic acid, 5-bromo-6-chloro,3-bromo-2-chloropyridine-5-carboxylic acid,3-bromo-2-chloro-5-pyridinecarboxylic acid,zlchem 1120,pubchem12922,acmc-1ckhn,ksc203c5j,abbypharma ap-12-5123 PubChem CID: 285433 IUPAC Name: 5-bromo-6-chloropyridine-3-carboxylate SMILES: [O-]C(=O)C1=CN=C(Cl)C(Br)=C1

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PubChem CID	285433
CAS	29241-62-1
Molecular Weight (g/mol)	235.44
MDL Number	MFCD01927098
SMILES	[O-]C(=O)C1=CN=C(Cl)C(Br)=C1
Synonym	5-bromo-6-chloronicotinic acid,5-bromo-6-chloro-nicotinic acid,3-pyridinecarboxylic acid, 5-bromo-6-chloro,3-bromo-2-chloropyridine-5-carboxylic acid,3-bromo-2-chloro-5-pyridinecarboxylic acid,zlchem 1120,pubchem12922,acmc-1ckhn,ksc203c5j,abbypharma ap-12-5123
IUPAC Name	5-bromo-6-chloropyridine-3-carboxylate
InChI Key	DXEUARPQHJXMII-UHFFFAOYSA-M
Molecular Formula	C6H2BrClNO2

1,732

1-Phenylisoquinoline 98.0+%, TCI America™

CAS: 3297-72-1 Molecular Formula: C15H11N Molecular Weight (g/mol): 205.26 MDL Number: MFCD00093934 InChI Key: LPCWDYWZIWDTCV-UHFFFAOYSA-N PubChem CID: 137882 IUPAC Name: 1-phenylisoquinoline SMILES: C1=CC=C(C=C1)C1=C2C=CC=CC2=CC=N1

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PubChem CID	137882
CAS	3297-72-1
Molecular Weight (g/mol)	205.26
MDL Number	MFCD00093934
SMILES	C1=CC=C(C=C1)C1=C2C=CC=CC2=CC=N1
IUPAC Name	1-phenylisoquinoline
InChI Key	LPCWDYWZIWDTCV-UHFFFAOYSA-N
Molecular Formula	C15H11N

1,733

2,3-Dichloro-5-(trifluoromethyl)pyridine 95.0+%, TCI America™

CAS: 69045-84-7 Molecular Formula: C6H2Cl2F3N Molecular Weight (g/mol): 215.98 MDL Number: MFCD00042243 InChI Key: ABNQGNFVSFKJGI-UHFFFAOYSA-N Synonym: 2,3-dichloro-5-trifluoromethyl pyridine,unii-5f2c8lx8ie,2,3-dichloro-5-trifluoro methylpyridine,2,3,5-dctf,5f2c8lx8ie,2,3-dichloro-5-trifluoromethyl-pyridine,pyridine, 2,3-dichloro-5-trifluoromethyl,pubchem9237 PubChem CID: 112234 IUPAC Name: 2,3-dichloro-5-(trifluoromethyl)pyridine SMILES: FC(F)(F)C1=CN=C(Cl)C(Cl)=C1

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PubChem CID	112234
CAS	69045-84-7
Molecular Weight (g/mol)	215.98
MDL Number	MFCD00042243
SMILES	FC(F)(F)C1=CN=C(Cl)C(Cl)=C1
Synonym	2,3-dichloro-5-trifluoromethyl pyridine,unii-5f2c8lx8ie,2,3-dichloro-5-trifluoro methylpyridine,2,3,5-dctf,5f2c8lx8ie,2,3-dichloro-5-trifluoromethyl-pyridine,pyridine, 2,3-dichloro-5-trifluoromethyl,pubchem9237
IUPAC Name	2,3-dichloro-5-(trifluoromethyl)pyridine
InChI Key	ABNQGNFVSFKJGI-UHFFFAOYSA-N
Molecular Formula	C6H2Cl2F3N

1,734

1,1'-Diheptyl-4,4'-bipyridinium Dibromide 98.0+%, TCI America™

CAS: 6159-05-3 Molecular Formula: C24H38Br2N2 Molecular Weight (g/mol): 514.39 MDL Number: MFCD00011997 InChI Key: VRXAJMCFEOESJO-UHFFFAOYSA-L Synonym: 1,1'-diheptyl-4,4'-bipyridinium dibromide,dhbp dibromide,1,1'-diheptyl-4,4'-bipyridine-1,1'-diium bromide,4,4'-bipyridinium, 1,1'-diheptyl-, dibromide,1,1'-di-n-heptyl-4,4'-bipyridinium dibromide,4,4'-bipyridinium, 1,1'-diheptyl-, bromide 1:2,1,1'-diheptyl-4,4'-bipyridine-1,1'-diium dibromide,1-heptyl-4-1-heptylpyridin-1-ium-4-yl pyridin-1-ium dibromide,n,n'-diheptyl-4,4'-bipyridinium dibromide PubChem CID: 80262 IUPAC Name: 1-heptyl-4-(1-heptylpyridin-1-ium-4-yl)pyridin-1-ium;dibromide SMILES: CCCCCCC[N+]1=CC=C(C=C1)C2=CC=[N+](C=C2)CCCCCCC.[Br-].[Br-]

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PubChem CID	80262
CAS	6159-05-3
Molecular Weight (g/mol)	514.39
MDL Number	MFCD00011997
SMILES	CCCCCCC[N+]1=CC=C(C=C1)C2=CC=[N+](C=C2)CCCCCCC.[Br-].[Br-]
Synonym	1,1'-diheptyl-4,4'-bipyridinium dibromide,dhbp dibromide,1,1'-diheptyl-4,4'-bipyridine-1,1'-diium bromide,4,4'-bipyridinium, 1,1'-diheptyl-, dibromide,1,1'-di-n-heptyl-4,4'-bipyridinium dibromide,4,4'-bipyridinium, 1,1'-diheptyl-, bromide 1:2,1,1'-diheptyl-4,4'-bipyridine-1,1'-diium dibromide,1-heptyl-4-1-heptylpyridin-1-ium-4-yl pyridin-1-ium dibromide,n,n'-diheptyl-4,4'-bipyridinium dibromide
IUPAC Name	1-heptyl-4-(1-heptylpyridin-1-ium-4-yl)pyridin-1-ium;dibromide
InChI Key	VRXAJMCFEOESJO-UHFFFAOYSA-L
Molecular Formula	C24H38Br2N2

1,735

Ethyl 6-Aminopyridine-2-carboxylate 98.0+%, TCI America™

CAS: 69142-64-9 Molecular Formula: C8H10N2O2 Molecular Weight (g/mol): 166.18 MDL Number: MFCD01009842 InChI Key: DTYDENRYZSEGNL-UHFFFAOYSA-N Synonym: 6-Aminopyridine-2-carboxylic Acid Ethyl Ester, Ethyl 6-Aminopicolinate, 6-Aminopicolinic Acid Ethyl Ester PubChem CID: 11959065 IUPAC Name: ethyl 6-aminopyridine-2-carboxylate SMILES: CCOC(=O)C1=NC(=CC=C1)N

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Specifications

PubChem CID	11959065
CAS	69142-64-9
Molecular Weight (g/mol)	166.18
MDL Number	MFCD01009842
SMILES	CCOC(=O)C1=NC(=CC=C1)N
Synonym	6-Aminopyridine-2-carboxylic Acid Ethyl Ester, Ethyl 6-Aminopicolinate, 6-Aminopicolinic Acid Ethyl Ester
IUPAC Name	ethyl 6-aminopyridine-2-carboxylate
InChI Key	DTYDENRYZSEGNL-UHFFFAOYSA-N
Molecular Formula	C8H10N2O2

1,736

3,4-Lutidine 98.0+%, TCI America™

CAS: 583-58-4 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.156 MDL Number: MFCD00006403 InChI Key: NURQLCJSMXZBPC-UHFFFAOYSA-N PubChem CID: 11417 IUPAC Name: 3,4-dimethylpyridine SMILES: CC1=C(C=NC=C1)C

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PubChem CID	11417
CAS	583-58-4
Molecular Weight (g/mol)	107.156
MDL Number	MFCD00006403
SMILES	CC1=C(C=NC=C1)C
IUPAC Name	3,4-dimethylpyridine
InChI Key	NURQLCJSMXZBPC-UHFFFAOYSA-N
Molecular Formula	C7H9N

1,737

6,6'-Dicyano-2,2'-bipyridyl 98.0+%, TCI America™

CAS: 4411-83-0 Molecular Formula: C12H6N4 Molecular Weight (g/mol): 206.21 MDL Number: MFCD00797251 InChI Key: KTYGOEZHIBSNMW-UHFFFAOYSA-N Synonym: 2,2′C-Bipyridine-6,6′C-dicarbonitrile PubChem CID: 3491825 IUPAC Name: [2,2'-bipyridine]-6,6'-dicarbonitrile SMILES: N#CC1=NC(=CC=C1)C1=CC=CC(=N1)C#N

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Specifications

PubChem CID	3491825
CAS	4411-83-0
Molecular Weight (g/mol)	206.21
MDL Number	MFCD00797251
SMILES	N#CC1=NC(=CC=C1)C1=CC=CC(=N1)C#N
Synonym	2,2′C-Bipyridine-6,6′C-dicarbonitrile
IUPAC Name	[2,2'-bipyridine]-6,6'-dicarbonitrile
InChI Key	KTYGOEZHIBSNMW-UHFFFAOYSA-N
Molecular Formula	C12H6N4

1,738

6-(Trifluoromethyl)-2-pyridinecarboxylic Acid 98.0+%, TCI America™

CAS: 131747-42-7 Molecular Formula: C7H4F3NO2 Molecular Weight (g/mol): 191.11 MDL Number: MFCD02180819 InChI Key: OKBHXGBLXDNJJD-UHFFFAOYSA-N Synonym: 6-trifluoromethyl picolinic acid,6-trifluoromethyl pyridine-2-carboxylic acid,2-trifluoromethyl-6-pyridinecarboxylic acid,6-trifluoromethyl-2-pyridinecarboxylic acid,2-pyridinecarboxylic acid, 6-trifluoromethyl,6-trifluoromethyl pyridine-2-carboxylicacid,6-trifluoromethyl-pyridine-2-carboxylic acid,pubchem15170,2-trifluoromethyl-6-pyridinecarboxylicacid,acmc-1ca7g PubChem CID: 14761453 IUPAC Name: 6-(trifluoromethyl)pyridine-2-carboxylic acid SMILES: OC(=O)C1=NC(=CC=C1)C(F)(F)F

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PubChem CID	14761453
CAS	131747-42-7
Molecular Weight (g/mol)	191.11
MDL Number	MFCD02180819
SMILES	OC(=O)C1=NC(=CC=C1)C(F)(F)F
Synonym	6-trifluoromethyl picolinic acid,6-trifluoromethyl pyridine-2-carboxylic acid,2-trifluoromethyl-6-pyridinecarboxylic acid,6-trifluoromethyl-2-pyridinecarboxylic acid,2-pyridinecarboxylic acid, 6-trifluoromethyl,6-trifluoromethyl pyridine-2-carboxylicacid,6-trifluoromethyl-pyridine-2-carboxylic acid,pubchem15170,2-trifluoromethyl-6-pyridinecarboxylicacid,acmc-1ca7g
IUPAC Name	6-(trifluoromethyl)pyridine-2-carboxylic acid
InChI Key	OKBHXGBLXDNJJD-UHFFFAOYSA-N
Molecular Formula	C7H4F3NO2

1,739

5-Hydroxy-2-methylpyridine 98.0+%, TCI America™

CAS: 1121-78-4 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.128 MDL Number: MFCD00006339 InChI Key: DHLUJPLHLZJUBW-UHFFFAOYSA-N Synonym: 5-hydroxy-2-methylpyridine,2-methyl-5-hydroxypyridine,3-hydroxy-6-methylpyridine,6-methyl-3-pyridinol,3-pyridinol, 6-methyl,6-methyl-3-hydroxypyridine,5-hydroxy-2-picoline,unii-uke16jp1jr,2-methyl-5-pyridinol,uke16jp1jr PubChem CID: 14275 IUPAC Name: 6-methylpyridin-3-ol SMILES: CC1=NC=C(C=C1)O

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PubChem CID	14275
CAS	1121-78-4
Molecular Weight (g/mol)	109.128
MDL Number	MFCD00006339
SMILES	CC1=NC=C(C=C1)O
Synonym	5-hydroxy-2-methylpyridine,2-methyl-5-hydroxypyridine,3-hydroxy-6-methylpyridine,6-methyl-3-pyridinol,3-pyridinol, 6-methyl,6-methyl-3-hydroxypyridine,5-hydroxy-2-picoline,unii-uke16jp1jr,2-methyl-5-pyridinol,uke16jp1jr
IUPAC Name	6-methylpyridin-3-ol
InChI Key	DHLUJPLHLZJUBW-UHFFFAOYSA-N
Molecular Formula	C6H7NO

1,740

1-Butylpyridinium Tetrafluoroborate 94.0+%, TCI America™

CAS: 203389-28-0 Molecular Formula: C9H14BF4N Molecular Weight (g/mol): 223.022 MDL Number: MFCD03427602 InChI Key: XLWDQAHXRCBPEE-UHFFFAOYSA-N Synonym: 1-butylpyridinium tetrafluoroborate,1-butylpyridin-1-ium tetrafluoroborate,n-butylpyridinium tetrafluoroborate,bpmbf4,acmc-1co7o,dsstox_cid_29097,dsstox_rid_83316,dsstox_gsid_49241,ksc199a6h,1-butylpyridin-1-ium; tetrafluoroboranuide PubChem CID: 2734180 IUPAC Name: 1-butylpyridin-1-ium;tetrafluoroborate SMILES: [B-](F)(F)(F)F.CCCC[N+]1=CC=CC=C1

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Specifications

PubChem CID	2734180
CAS	203389-28-0
Molecular Weight (g/mol)	223.022
MDL Number	MFCD03427602
SMILES	[B-](F)(F)(F)F.CCCC[N+]1=CC=CC=C1
Synonym	1-butylpyridinium tetrafluoroborate,1-butylpyridin-1-ium tetrafluoroborate,n-butylpyridinium tetrafluoroborate,bpmbf4,acmc-1co7o,dsstox_cid_29097,dsstox_rid_83316,dsstox_gsid_49241,ksc199a6h,1-butylpyridin-1-ium; tetrafluoroboranuide
IUPAC Name	1-butylpyridin-1-ium;tetrafluoroborate
InChI Key	XLWDQAHXRCBPEE-UHFFFAOYSA-N
Molecular Formula	C9H14BF4N

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