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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1,216 – 1,230 of 178,743 results

1,216

2-Amino-5-iodo-3-methylpyridine 98.0+%, TCI America™

CAS: 166266-19-9 Molecular Formula: C6H7IN2 Molecular Weight (g/mol): 234.04 MDL Number: MFCD02102422 InChI Key: WTHKBDPHSGITFJ-UHFFFAOYSA-N Synonym: 2-amino-5-iodo-3-methylpyridine,2-amino-5-iodo-3-picoline,5-iodo-3-methyl-2-pyridinamine,5-iodo-3-methyl-pyridin-2-ylamine,2-amino-3-methyl-5-iodopyridine,5-iodo-3-methyl-2-pyridylamine,2-pyridinamine, 5-iodo-3-methyl,iodomethylpyridinamine,pubchem1264,acmc-209yui PubChem CID: 959586 IUPAC Name: 5-iodo-3-methylpyridin-2-amine SMILES: CC1=CC(=CN=C1N)I

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Specifications

PubChem CID	959586
CAS	166266-19-9
Molecular Weight (g/mol)	234.04
MDL Number	MFCD02102422
SMILES	CC1=CC(=CN=C1N)I
Synonym	2-amino-5-iodo-3-methylpyridine,2-amino-5-iodo-3-picoline,5-iodo-3-methyl-2-pyridinamine,5-iodo-3-methyl-pyridin-2-ylamine,2-amino-3-methyl-5-iodopyridine,5-iodo-3-methyl-2-pyridylamine,2-pyridinamine, 5-iodo-3-methyl,iodomethylpyridinamine,pubchem1264,acmc-209yui
IUPAC Name	5-iodo-3-methylpyridin-2-amine
InChI Key	WTHKBDPHSGITFJ-UHFFFAOYSA-N
Molecular Formula	C6H7IN2

1,217

2,4-Dimethylquinoline 98.0+%, TCI America™

CAS: 1198-37-4 Molecular Formula: C11H11N Molecular Weight (g/mol): 157.216 MDL Number: MFCD00006760 InChI Key: ZTNANFDSJRRZRJ-UHFFFAOYSA-N PubChem CID: 14536 IUPAC Name: 2,4-dimethylquinoline SMILES: CC1=CC(=NC2=CC=CC=C12)C

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Specifications

PubChem CID	14536
CAS	1198-37-4
Molecular Weight (g/mol)	157.216
MDL Number	MFCD00006760
SMILES	CC1=CC(=NC2=CC=CC=C12)C
IUPAC Name	2,4-dimethylquinoline
InChI Key	ZTNANFDSJRRZRJ-UHFFFAOYSA-N
Molecular Formula	C11H11N

1,218

5-Amino-2-bromo-3-methylpyridine 95.0+%, TCI America™

CAS: 38186-83-3 Molecular Formula: C6H7BrN2 Molecular Weight (g/mol): 187.04 MDL Number: MFCD03095085 InChI Key: IEONGQZSAUAAKH-UHFFFAOYSA-N Synonym: 5-amino-2-bromo-3-picoline,5-amino-2-bromo-3-methylpyridine,3-pyridinamine, 6-bromo-5-methyl,6-bromo-5-methyl-3-pyridylamine,6-bromo-5-methyl-3-aminopyridine,pubchem1129,ksc985c1p,2-bromo-3-methyl-5-aminopyridine,2-bromo-5-amino-3-methylpyridine,6-bromo-5-methyl-pyridin-3-ylamine PubChem CID: 12362446 IUPAC Name: 6-bromo-5-methylpyridin-3-amine SMILES: CC1=CC(N)=CN=C1Br

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PubChem CID	12362446
CAS	38186-83-3
Molecular Weight (g/mol)	187.04
MDL Number	MFCD03095085
SMILES	CC1=CC(N)=CN=C1Br
Synonym	5-amino-2-bromo-3-picoline,5-amino-2-bromo-3-methylpyridine,3-pyridinamine, 6-bromo-5-methyl,6-bromo-5-methyl-3-pyridylamine,6-bromo-5-methyl-3-aminopyridine,pubchem1129,ksc985c1p,2-bromo-3-methyl-5-aminopyridine,2-bromo-5-amino-3-methylpyridine,6-bromo-5-methyl-pyridin-3-ylamine
IUPAC Name	6-bromo-5-methylpyridin-3-amine
InChI Key	IEONGQZSAUAAKH-UHFFFAOYSA-N
Molecular Formula	C6H7BrN2

1,219

2-Chloro-N-(2-chloro-4-methyl-3-pyridyl)nicotinamide 98.0+%, TCI America™

CAS: 133627-46-0 Molecular Formula: C12H9Cl2N3O Molecular Weight (g/mol): 282.124 MDL Number: MFCD09031256 InChI Key: UVCHGYJPZGYMSW-UHFFFAOYSA-N Synonym: 2-Chloro-N-(2-chloro-4-methylpyridin-3-yl)pyridine-3-carboxamide PubChem CID: 10423868 IUPAC Name: 2-chloro-N-(2-chloro-4-methylpyridin-3-yl)pyridine-3-carboxamide SMILES: CC1=C(C(=NC=C1)Cl)NC(=O)C2=C(N=CC=C2)Cl

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Specifications

PubChem CID	10423868
CAS	133627-46-0
Molecular Weight (g/mol)	282.124
MDL Number	MFCD09031256
SMILES	CC1=C(C(=NC=C1)Cl)NC(=O)C2=C(N=CC=C2)Cl
Synonym	2-Chloro-N-(2-chloro-4-methylpyridin-3-yl)pyridine-3-carboxamide
IUPAC Name	2-chloro-N-(2-chloro-4-methylpyridin-3-yl)pyridine-3-carboxamide
InChI Key	UVCHGYJPZGYMSW-UHFFFAOYSA-N
Molecular Formula	C12H9Cl2N3O

1,220

Methyl 5-Bromonicotinate 98.0+%, TCI America™

CAS: 29681-44-5 Molecular Formula: C7H6BrNO2 Molecular Weight (g/mol): 216.034 MDL Number: MFCD00173668 InChI Key: AAJZXPWBILCHAW-UHFFFAOYSA-N Synonym: methyl 5-bromonicotinate,5-bromonicotinic acid methyl ester,5-bromo-3-pyridinecarboxylic acid methyl ester,5-bromo nicotinic acid methyl ester,3-pyridinecarboxylic acid, 5-bromo-, methyl ester,3-bromo-5-methoxycarbonyl pyridine,5-bromopyridine-3-carboxylic acid methyl ester,5-bromo-nicotinic acid methyl ester,methyl 5-bromo-3-pyridinecarboxylate,methyl 3-bromo-5-pyridinecarboxylate PubChem CID: 699336 IUPAC Name: methyl 5-bromopyridine-3-carboxylate SMILES: COC(=O)C1=CC(=CN=C1)Br

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Specifications

PubChem CID	699336
CAS	29681-44-5
Molecular Weight (g/mol)	216.034
MDL Number	MFCD00173668
SMILES	COC(=O)C1=CC(=CN=C1)Br
Synonym	methyl 5-bromonicotinate,5-bromonicotinic acid methyl ester,5-bromo-3-pyridinecarboxylic acid methyl ester,5-bromo nicotinic acid methyl ester,3-pyridinecarboxylic acid, 5-bromo-, methyl ester,3-bromo-5-methoxycarbonyl pyridine,5-bromopyridine-3-carboxylic acid methyl ester,5-bromo-nicotinic acid methyl ester,methyl 5-bromo-3-pyridinecarboxylate,methyl 3-bromo-5-pyridinecarboxylate
IUPAC Name	methyl 5-bromopyridine-3-carboxylate
InChI Key	AAJZXPWBILCHAW-UHFFFAOYSA-N
Molecular Formula	C7H6BrNO2

1,221

2,6-Dibromo-N,N'-di-n-octyl-1,8:4,5-naphthalenetetracarboxdiimide 98.0+%, TCI America™

CAS: 926643-78-9 Molecular Formula: C30H36Br2N2O4 Molecular Weight (g/mol): 648.44 MDL Number: MFCD29472527 InChI Key: HFLBFDNZMQEBCD-UHFFFAOYSA-N PubChem CID: 71623604 IUPAC Name: 2,9-dibromo-6,13-dioctyl-6,13-diazatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1,3,8,10,15-pentaene-5,7,12,14-tetrone SMILES: CCCCCCCCN1C(=O)C2=CC(Br)=C3C(=O)N(CCCCCCCC)C(=O)C4=CC(Br)=C(C1=O)C2=C34

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Specifications

PubChem CID	71623604
CAS	926643-78-9
Molecular Weight (g/mol)	648.44
MDL Number	MFCD29472527
SMILES	CCCCCCCCN1C(=O)C2=CC(Br)=C3C(=O)N(CCCCCCCC)C(=O)C4=CC(Br)=C(C1=O)C2=C34
IUPAC Name	2,9-dibromo-6,13-dioctyl-6,13-diazatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1,3,8,10,15-pentaene-5,7,12,14-tetrone
InChI Key	HFLBFDNZMQEBCD-UHFFFAOYSA-N
Molecular Formula	C30H36Br2N2O4

1,222

3,6-Dichloro-2-pyridinecarboxylic Acid 98.0+%, TCI America™

CAS: 1702-17-6 Molecular Formula: C6H3Cl2NO2 Molecular Weight (g/mol): 192.00 MDL Number: MFCD00078655 InChI Key: HUBANNPOLNYSAD-UHFFFAOYSA-N Synonym: clopyralid,3,6-dichloropicolinic acid,3,6-dichloro-2-pyridinecarboxylic acid,lontrel,2-pyridinecarboxylic acid, 3,6-dichloro,clopyralide,benzalox,cirtoxin,matrigon,transline PubChem CID: 15553 ChEBI: CHEBI:62961 IUPAC Name: 3,6-dichloropyridine-2-carboxylic acid SMILES: OC(=O)C1=NC(Cl)=CC=C1Cl

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Specifications

PubChem CID	15553
CAS	1702-17-6
Molecular Weight (g/mol)	192.00
ChEBI	CHEBI:62961
MDL Number	MFCD00078655
SMILES	OC(=O)C1=NC(Cl)=CC=C1Cl
Synonym	clopyralid,3,6-dichloropicolinic acid,3,6-dichloro-2-pyridinecarboxylic acid,lontrel,2-pyridinecarboxylic acid, 3,6-dichloro,clopyralide,benzalox,cirtoxin,matrigon,transline
IUPAC Name	3,6-dichloropyridine-2-carboxylic acid
InChI Key	HUBANNPOLNYSAD-UHFFFAOYSA-N
Molecular Formula	C6H3Cl2NO2

1,223

3,5-Dichloro-2-cyanopyridine 98.0+%, TCI America™

CAS: 85331-33-5 Molecular Formula: C6H2Cl2N2 Molecular Weight (g/mol): 172.996 MDL Number: MFCD03788758 InChI Key: ATUOLSDAAPMVJJ-UHFFFAOYSA-N Synonym: 3,5-dichloro-2-cyanopyridine,2-cyano-3,5-dichloropyridine,3,5-dichloropicolinonitrile,2-pyridinecarbonitrile, 3,5-dichloro,pubchem2423,acmc-209q5l,ksc448a0l,tpc-py042,3,5-dichloro-2-cyano pyridine,3,5-dichloro-2-pyridinecarbonitrile PubChem CID: 2769699 IUPAC Name: 3,5-dichloropyridine-2-carbonitrile SMILES: C1=C(C=NC(=C1Cl)C#N)Cl

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Specifications

PubChem CID	2769699
CAS	85331-33-5
Molecular Weight (g/mol)	172.996
MDL Number	MFCD03788758
SMILES	C1=C(C=NC(=C1Cl)C#N)Cl
Synonym	3,5-dichloro-2-cyanopyridine,2-cyano-3,5-dichloropyridine,3,5-dichloropicolinonitrile,2-pyridinecarbonitrile, 3,5-dichloro,pubchem2423,acmc-209q5l,ksc448a0l,tpc-py042,3,5-dichloro-2-cyano pyridine,3,5-dichloro-2-pyridinecarbonitrile
IUPAC Name	3,5-dichloropyridine-2-carbonitrile
InChI Key	ATUOLSDAAPMVJJ-UHFFFAOYSA-N
Molecular Formula	C6H2Cl2N2

1,224

Citrazinic Acid 96.0+%, TCI America™

CAS: 99-11-6 Molecular Formula: C6H5NO4 Molecular Weight (g/mol): 155.11 MDL Number: MFCD00006274 InChI Key: CSGQJHQYWJLPKY-UHFFFAOYSA-N Synonym: citrazinic acid,2,6-dihydroxyisonicotinic acid,2,6-dihydroxypyridine-4-carboxylic acid,2,6-dihydroxy-4-carboxypyridine,2,6-dihydroxy-4-pyridinecarboxylic acid,kyselina citrazinova,2,6-dihydroxyisonicotinate,4-pyridinecarboxylic acid, 2,6-dihydroxy,citrazinicacid,4-pyridinecarboxylic acid, 1,2-dihydro-6-hydroxy-2-oxo PubChem CID: 7425 IUPAC Name: 6-hydroxy-2-oxo-1,2-dihydropyridine-4-carboxylic acid SMILES: OC(=O)C1=CC(=O)NC(O)=C1

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PubChem CID	7425
CAS	99-11-6
Molecular Weight (g/mol)	155.11
MDL Number	MFCD00006274
SMILES	OC(=O)C1=CC(=O)NC(O)=C1
Synonym	citrazinic acid,2,6-dihydroxyisonicotinic acid,2,6-dihydroxypyridine-4-carboxylic acid,2,6-dihydroxy-4-carboxypyridine,2,6-dihydroxy-4-pyridinecarboxylic acid,kyselina citrazinova,2,6-dihydroxyisonicotinate,4-pyridinecarboxylic acid, 2,6-dihydroxy,citrazinicacid,4-pyridinecarboxylic acid, 1,2-dihydro-6-hydroxy-2-oxo
IUPAC Name	6-hydroxy-2-oxo-1,2-dihydropyridine-4-carboxylic acid
InChI Key	CSGQJHQYWJLPKY-UHFFFAOYSA-N
Molecular Formula	C6H5NO4

1,225

2-Chloro-3-cyanopyridine 97.0+%, TCI America™

CAS: 6602-54-6 Molecular Formula: C6H3ClN2 Molecular Weight (g/mol): 138.554 MDL Number: MFCD00014628 InChI Key: JAUPUQRPBNDMDT-UHFFFAOYSA-N Synonym: 2-chloro-3-cyanopyridine,2-chloronicotinonitrile,2-chloro-3-pyridinecarbonitrile,3-cyano-2-chloropyridine,3-pyridinecarbonitrile, 2-chloro,2-chloro-nicotinonitrile,2-chloronicotinitrile,2-chloro-3-cyano-pyridine,2-chloro-3-cyanopyridine 2-chloronicotinonitrile,2chloronicotinonitrile PubChem CID: 81079 IUPAC Name: 2-chloropyridine-3-carbonitrile SMILES: C1=CC(=C(N=C1)Cl)C#N

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Specifications

PubChem CID	81079
CAS	6602-54-6
Molecular Weight (g/mol)	138.554
MDL Number	MFCD00014628
SMILES	C1=CC(=C(N=C1)Cl)C#N
Synonym	2-chloro-3-cyanopyridine,2-chloronicotinonitrile,2-chloro-3-pyridinecarbonitrile,3-cyano-2-chloropyridine,3-pyridinecarbonitrile, 2-chloro,2-chloro-nicotinonitrile,2-chloronicotinitrile,2-chloro-3-cyano-pyridine,2-chloro-3-cyanopyridine 2-chloronicotinonitrile,2chloronicotinonitrile
IUPAC Name	2-chloropyridine-3-carbonitrile
InChI Key	JAUPUQRPBNDMDT-UHFFFAOYSA-N
Molecular Formula	C6H3ClN2

1,226

3-Amino-4-chloropyridine 98.0+%, TCI America™

CAS: 20511-15-3 Molecular Formula: C5H5ClN2 Molecular Weight (g/mol): 128.559 MDL Number: MFCD00235124 InChI Key: GTLFLMZOABSJSV-UHFFFAOYSA-N Synonym: 3-amino-4-chloropyridine,4-chloro-pyridin-3-ylamine,4-chlorpyridin-3-amin,4-chloro-3-pyridinamine,4-chloro-3-aminopyridine,3-pyridinamine, 4-chloro,4-chloro-3-pyridylamine,4-chloropyridin-3-ylamine,pubchem6665,acmc-209fbc PubChem CID: 581932 IUPAC Name: 4-chloropyridin-3-amine SMILES: C1=CN=CC(=C1Cl)N

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Specifications

PubChem CID	581932
CAS	20511-15-3
Molecular Weight (g/mol)	128.559
MDL Number	MFCD00235124
SMILES	C1=CN=CC(=C1Cl)N
Synonym	3-amino-4-chloropyridine,4-chloro-pyridin-3-ylamine,4-chlorpyridin-3-amin,4-chloro-3-pyridinamine,4-chloro-3-aminopyridine,3-pyridinamine, 4-chloro,4-chloro-3-pyridylamine,4-chloropyridin-3-ylamine,pubchem6665,acmc-209fbc
IUPAC Name	4-chloropyridin-3-amine
InChI Key	GTLFLMZOABSJSV-UHFFFAOYSA-N
Molecular Formula	C5H5ClN2

1,227

4-(m-Tolylamino)pyridine-3-sulfonamide 98.0+%, TCI America™

CAS: 72811-73-5 Molecular Formula: C12H13N3O2S Molecular Weight (g/mol): 263.315 MDL Number: MFCD00661332 InChI Key: ZXPCUGWAKUIOOF-UHFFFAOYSA-N Synonym: 4-(3-Methylphenyl)aminopyridine-3-sulfonamide, 4-(m-Tolylamino)-3-sulfamoylpyridine, 4-(3-Methylphenyl)amino-3-sulfamoylpyridine PubChem CID: 819349 IUPAC Name: 4-(3-methylanilino)pyridine-3-sulfonamide SMILES: CC1=CC(=CC=C1)NC2=C(C=NC=C2)S(=O)(=O)N

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Specifications

PubChem CID	819349
CAS	72811-73-5
Molecular Weight (g/mol)	263.315
MDL Number	MFCD00661332
SMILES	CC1=CC(=CC=C1)NC2=C(C=NC=C2)S(=O)(=O)N
Synonym	4-(3-Methylphenyl)aminopyridine-3-sulfonamide, 4-(m-Tolylamino)-3-sulfamoylpyridine, 4-(3-Methylphenyl)amino-3-sulfamoylpyridine
IUPAC Name	4-(3-methylanilino)pyridine-3-sulfonamide
InChI Key	ZXPCUGWAKUIOOF-UHFFFAOYSA-N
Molecular Formula	C12H13N3O2S

1,228

3-Amino-2-methoxypyridine 98.0+%, TCI America™

CAS: 20265-38-7 Molecular Formula: C6H8N2O Molecular Weight (g/mol): 124.143 MDL Number: MFCD00833386 InChI Key: YXFAOWYMDGUFIQ-UHFFFAOYSA-N Synonym: 3-amino-2-methoxypyridine,2-methoxy-3-aminopyridine,2-methoxy-pyridin-3-ylamine,3-pyridinamine, 2-methoxy,2-methoxy-3-pyridylamine,2-methoxy-3-pyridinamine,2-methoxypyridine-3-amine,pubchem1269,2-methoxy pyridin-3-amine PubChem CID: 2737488 IUPAC Name: 2-methoxypyridin-3-amine SMILES: COC1=C(C=CC=N1)N

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Specifications

PubChem CID	2737488
CAS	20265-38-7
Molecular Weight (g/mol)	124.143
MDL Number	MFCD00833386
SMILES	COC1=C(C=CC=N1)N
Synonym	3-amino-2-methoxypyridine,2-methoxy-3-aminopyridine,2-methoxy-pyridin-3-ylamine,3-pyridinamine, 2-methoxy,2-methoxy-3-pyridylamine,2-methoxy-3-pyridinamine,2-methoxypyridine-3-amine,pubchem1269,2-methoxy pyridin-3-amine
IUPAC Name	2-methoxypyridin-3-amine
InChI Key	YXFAOWYMDGUFIQ-UHFFFAOYSA-N
Molecular Formula	C6H8N2O

1,229

CPC Monohydrate (=Cetylpyridinium Chloride Monohydrate) 98.0+%, TCI America™

CAS: 6004-24-6 Molecular Formula: C21H40ClNO Molecular Weight (g/mol): 358.01 MDL Number: MFCD00149977 InChI Key: NFCRBQADEGXVDL-UHFFFAOYSA-M Synonym: cetylpyridinium chloride monohydrate,1-hexadecylpyridin-1-ium chloride hydrate,1-hexadecylpyridinium chloride monohydrate,hexadecylpyridinium chloride monohydrate,unii-d9om4sk49p,pyridinium, 1-hexadecyl-, chloride, monohydrate,d9om4sk49p,cetylpyridinii chloridum,sprol tn PubChem CID: 22324 ChEBI: CHEBI:3566 IUPAC Name: 1-hexadecyl-1,4-dihydropyridin-4-ylium hydrate chloride SMILES: O.[Cl-].CCCCCCCCCCCCCCCCN1C=C[CH+]C=C1

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Specifications

PubChem CID	22324
CAS	6004-24-6
Molecular Weight (g/mol)	358.01
ChEBI	CHEBI:3566
MDL Number	MFCD00149977
SMILES	O.[Cl-].CCCCCCCCCCCCCCCCN1C=C[CH+]C=C1
Synonym	cetylpyridinium chloride monohydrate,1-hexadecylpyridin-1-ium chloride hydrate,1-hexadecylpyridinium chloride monohydrate,hexadecylpyridinium chloride monohydrate,unii-d9om4sk49p,pyridinium, 1-hexadecyl-, chloride, monohydrate,d9om4sk49p,cetylpyridinii chloridum,sprol tn
IUPAC Name	1-hexadecyl-1,4-dihydropyridin-4-ylium hydrate chloride
InChI Key	NFCRBQADEGXVDL-UHFFFAOYSA-M
Molecular Formula	C21H40ClNO

1,230

2,6-Diphenylpyridine 99.0+%, TCI America™

CAS: 3558-69-8 Molecular Formula: C17H13N Molecular Weight (g/mol): 231.298 MDL Number: MFCD00006284 InChI Key: PJUOHDQXFNPPRF-UHFFFAOYSA-N Synonym: pyridine, 2,6-diphenyl,unii-zi75v15y1t,2,6-diphenyl-pyridine,2,6-diphenyl pyridine,maybridge3_000511,acmc-1cq41,pjuohdqxfnpprf-uhfffaoysa PubChem CID: 72920 IUPAC Name: 2,6-diphenylpyridine SMILES: C1=CC=C(C=C1)C2=NC(=CC=C2)C3=CC=CC=C3

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Specifications

PubChem CID	72920
CAS	3558-69-8
Molecular Weight (g/mol)	231.298
MDL Number	MFCD00006284
SMILES	C1=CC=C(C=C1)C2=NC(=CC=C2)C3=CC=CC=C3
Synonym	pyridine, 2,6-diphenyl,unii-zi75v15y1t,2,6-diphenyl-pyridine,2,6-diphenyl pyridine,maybridge3_000511,acmc-1cq41,pjuohdqxfnpprf-uhfffaoysa
IUPAC Name	2,6-diphenylpyridine
InChI Key	PJUOHDQXFNPPRF-UHFFFAOYSA-N
Molecular Formula	C17H13N

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Pyridines and derivatives

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