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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1,066 – 1,080 of 178,743 results

1,066

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6-chloro-2-picoline, 98%

CAS: 18368-63-3 Molecular Formula: C6H6ClN Molecular Weight (g/mol): 127.57 MDL Number: MFCD00006245 InChI Key: GXZDYRYYNXYPMQ-UHFFFAOYSA-N Synonym: 6-chloro-2-picoline,6-chloro-2-methylpyridine,pyridine, 2-chloro-6-methyl,2-chloro-6-picoline,2-picoline, 6-chloro,unii-39mx1lq68l,2-chloro-6-methyl pyridine,2-chloro-6-methyl-pyridine,2-chloro-6-methy pyridine PubChem CID: 87601 IUPAC Name: 2-chloro-6-methylpyridine SMILES: CC1=CC=CC(Cl)=N1

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PubChem CID	87601
CAS	18368-63-3
Molecular Weight (g/mol)	127.57
MDL Number	MFCD00006245
SMILES	CC1=CC=CC(Cl)=N1
Synonym	6-chloro-2-picoline,6-chloro-2-methylpyridine,pyridine, 2-chloro-6-methyl,2-chloro-6-picoline,2-picoline, 6-chloro,unii-39mx1lq68l,2-chloro-6-methyl pyridine,2-chloro-6-methyl-pyridine,2-chloro-6-methy pyridine
IUPAC Name	2-chloro-6-methylpyridine
InChI Key	GXZDYRYYNXYPMQ-UHFFFAOYSA-N
Molecular Formula	C6H6ClN

1,067

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1-Methylisoquinoline, 97%

CAS: 1721-93-3 Molecular Formula: C10H9N Molecular Weight (g/mol): 143.189 MDL Number: MFCD00006902 InChI Key: PBYMYAJONQZORL-UHFFFAOYSA-N Synonym: isoquinaldine,isoquinoline, 1-methyl,1-methyl-isoquinoline,unii-z96hox9rt9,isoquinoline, methyl,z96hox9rt9,methylisoquinoline,isoquinoline-3-carboxylicacid,1-methyl isoquinoline,pubchem17034 PubChem CID: 15592 IUPAC Name: 1-methylisoquinoline SMILES: CC1=NC=CC2=CC=CC=C12

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PubChem CID	15592
CAS	1721-93-3
Molecular Weight (g/mol)	143.189
MDL Number	MFCD00006902
SMILES	CC1=NC=CC2=CC=CC=C12
Synonym	isoquinaldine,isoquinoline, 1-methyl,1-methyl-isoquinoline,unii-z96hox9rt9,isoquinoline, methyl,z96hox9rt9,methylisoquinoline,isoquinoline-3-carboxylicacid,1-methyl isoquinoline,pubchem17034
IUPAC Name	1-methylisoquinoline
InChI Key	PBYMYAJONQZORL-UHFFFAOYSA-N
Molecular Formula	C10H9N

1,068

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2-Amino-3-iodopyridine, 97%, Thermo Scientific Chemicals

CAS: 104830-06-0 Molecular Formula: C₅H₅IN₂ Molecular Weight (g/mol): 220.01 InChI Key: UUDNBWSHTUFGDQ-UHFFFAOYSA-N Synonym: 2-amino-3-iodopyridine,3-iodopyrid-2-ylamine,3-iodo-pyridin-2-ylamine,3-iodo-2-pyridylamine,2-pyridinamine, 3-iodo,iodo-aminopyridine,pubchem1265,2-amino-3-iodpyridine,acmc-20a0df PubChem CID: 2763151 IUPAC Name: 3-iodopyridin-2-amine SMILES: C1=CC(=C(N=C1)N)I

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PubChem CID	2763151
CAS	104830-06-0
Molecular Weight (g/mol)	220.01
SMILES	C1=CC(=C(N=C1)N)I
Synonym	2-amino-3-iodopyridine,3-iodopyrid-2-ylamine,3-iodo-pyridin-2-ylamine,3-iodo-2-pyridylamine,2-pyridinamine, 3-iodo,iodo-aminopyridine,pubchem1265,2-amino-3-iodpyridine,acmc-20a0df
IUPAC Name	3-iodopyridin-2-amine
InChI Key	UUDNBWSHTUFGDQ-UHFFFAOYSA-N
Molecular Formula	C₅H₅IN₂

1,069

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3-Amino-2-hydroxypyridine, 98%

CAS: 33630-99-8 Molecular Formula: C5H6N2O Molecular Weight (g/mol): 110.12 MDL Number: MFCD03411556 InChI Key: VTSFNCCQCOEPKF-UHFFFAOYSA-N Synonym: 3-amino-2-hydroxypyridine,3-aminopyridin-2-ol,3-amino-2-pyridinol,3-aminopyridin-2 1h-one,2 1h-pyridinone, 3-amino,3-amino-2-pyridone,3-amino-pyridin-2-ol,2-pyridinol, 3-amino,2-hydroxy-3-aminopyridine,3-aminohydropyridin-2-one PubChem CID: 322353 SMILES: NC1=CC=CNC1=O

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PubChem CID	322353
CAS	33630-99-8
Molecular Weight (g/mol)	110.12
MDL Number	MFCD03411556
SMILES	NC1=CC=CNC1=O
Synonym	3-amino-2-hydroxypyridine,3-aminopyridin-2-ol,3-amino-2-pyridinol,3-aminopyridin-2 1h-one,2 1h-pyridinone, 3-amino,3-amino-2-pyridone,3-amino-pyridin-2-ol,2-pyridinol, 3-amino,2-hydroxy-3-aminopyridine,3-aminohydropyridin-2-one
InChI Key	VTSFNCCQCOEPKF-UHFFFAOYSA-N
Molecular Formula	C5H6N2O

1,070

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4'-Chloro-2,2':6',2″-terpyridine, 98%

CAS: 128143-89-5 Molecular Formula: C15H10ClN3 Molecular Weight (g/mol): 267.72 MDL Number: MFCD00191930 InChI Key: AHEMFMCEBIJRMU-UHFFFAOYSA-N Synonym: 4'-chloro-2,2':6',2-terpyridine,4'-chloro-2,2':6',2'-terpyridine,4'-chloro-2,2',6',2-terpyridine,4-chloro-2,6-bis pyridin-2-yl pyridine,4-chloro-2,6-di 2-pyridyl pyridine,4-chloro-6-pyridin-2-yl-2,2'-bipyridine,zlchem 975,acmc-1cg8d,4'-chloro-2,2'6'2-terpyridine,4-chloro-2,6-bis 2-pyridyl pyridine PubChem CID: 667748 SMILES: ClC1=CC(=NC(=C1)C1=CC=CC=N1)C1=CC=CC=N1

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PubChem CID	667748
CAS	128143-89-5
Molecular Weight (g/mol)	267.72
MDL Number	MFCD00191930
SMILES	ClC1=CC(=NC(=C1)C1=CC=CC=N1)C1=CC=CC=N1
Synonym	4'-chloro-2,2':6',2-terpyridine,4'-chloro-2,2':6',2'-terpyridine,4'-chloro-2,2',6',2-terpyridine,4-chloro-2,6-bis pyridin-2-yl pyridine,4-chloro-2,6-di 2-pyridyl pyridine,4-chloro-6-pyridin-2-yl-2,2'-bipyridine,zlchem 975,acmc-1cg8d,4'-chloro-2,2'6'2-terpyridine,4-chloro-2,6-bis 2-pyridyl pyridine
InChI Key	AHEMFMCEBIJRMU-UHFFFAOYSA-N
Molecular Formula	C15H10ClN3

1,071

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5-Cyano-3-pyridinylboronic acid, 97%

CAS: 497147-93-0 Molecular Formula: C6H5BN2O2 Molecular Weight (g/mol): 147.93 MDL Number: MFCD07374882 InChI Key: CYEXXDYQJPRMIQ-UHFFFAOYSA-N Synonym: 5-cyano-3-pyridinylboronic acid,5-cyano-3-pyridinyl boronic acid,5-cyanopyridine-3-boronic acid,5-cyanopyridin-3-yl boronic acid,3-borono-5-cyanopyridine,3-cyanopyridine-5-boronic acid,boronic acid, 5-cyano-3-pyridinyl,5-cyanopyridin-3-yl-3-boronic acid,boronic acid,b-5-cyano-3-pyridinyl,5-cyanopyridin-3-boronicacid PubChem CID: 45079576 IUPAC Name: (5-cyanopyridin-3-yl)boronic acid SMILES: OB(O)C1=CC(=CN=C1)C#N

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PubChem CID	45079576
CAS	497147-93-0
Molecular Weight (g/mol)	147.93
MDL Number	MFCD07374882
SMILES	OB(O)C1=CC(=CN=C1)C#N
Synonym	5-cyano-3-pyridinylboronic acid,5-cyano-3-pyridinyl boronic acid,5-cyanopyridine-3-boronic acid,5-cyanopyridin-3-yl boronic acid,3-borono-5-cyanopyridine,3-cyanopyridine-5-boronic acid,boronic acid, 5-cyano-3-pyridinyl,5-cyanopyridin-3-yl-3-boronic acid,boronic acid,b-5-cyano-3-pyridinyl,5-cyanopyridin-3-boronicacid
IUPAC Name	(5-cyanopyridin-3-yl)boronic acid
InChI Key	CYEXXDYQJPRMIQ-UHFFFAOYSA-N
Molecular Formula	C6H5BN2O2

1,072

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2-Amino-5-bromo-3-nitropyridine, 97%

CAS: 6945-68-2 Molecular Formula: C5H4BrN3O2 Molecular Weight (g/mol): 218.01 MDL Number: MFCD00047441 InChI Key: QOOCOFOGYRQPPN-UHFFFAOYSA-N Synonym: 2-amino-5-bromo-3-nitropyridine,5-bromo-3-nitro-pyridin-2-ylamine,5-bromo-3-nitro-2-pyridylamine,2-amino-3-nitro-5-bromopyridine,2-pyridinamine, 5-bromo-3-nitro,5-bromo-3-nitro-2-pyridinamine,pubchem1105,maybridge1_001193,acmc-1b8cy,ksc496e6b PubChem CID: 138878 IUPAC Name: 5-bromo-3-nitropyridin-2-amine SMILES: NC1=NC=C(Br)C=C1[N+]([O-])=O

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PubChem CID	138878
CAS	6945-68-2
Molecular Weight (g/mol)	218.01
MDL Number	MFCD00047441
SMILES	NC1=NC=C(Br)C=C1[N+]([O-])=O
Synonym	2-amino-5-bromo-3-nitropyridine,5-bromo-3-nitro-pyridin-2-ylamine,5-bromo-3-nitro-2-pyridylamine,2-amino-3-nitro-5-bromopyridine,2-pyridinamine, 5-bromo-3-nitro,5-bromo-3-nitro-2-pyridinamine,pubchem1105,maybridge1_001193,acmc-1b8cy,ksc496e6b
IUPAC Name	5-bromo-3-nitropyridin-2-amine
InChI Key	QOOCOFOGYRQPPN-UHFFFAOYSA-N
Molecular Formula	C5H4BrN3O2

1,073

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4-Amino-3-iodopyridine, 97%

CAS: 88511-27-7 Molecular Formula: C5H5IN2 Molecular Weight (g/mol): 220.013 MDL Number: MFCD02663853 InChI Key: ZGOCEDVVZKFHSY-UHFFFAOYSA-N Synonym: 4-amino-3-iodopyridine,3-iodo-4-aminopyridine,3-iodopyridin-4-ylamine,3-iodo-pyridin-4-ylamine,3-iodo-4-pyridylamine,4-pyridinamine, 3-iodo,pubchem6632,3-iodo-4-pyridineamine,4-amino-3-iodo-pyridin,acmc-20a09a PubChem CID: 1516510 IUPAC Name: 3-iodopyridin-4-amine SMILES: C1=CN=CC(=C1N)I

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PubChem CID	1516510
CAS	88511-27-7
Molecular Weight (g/mol)	220.013
MDL Number	MFCD02663853
SMILES	C1=CN=CC(=C1N)I
Synonym	4-amino-3-iodopyridine,3-iodo-4-aminopyridine,3-iodopyridin-4-ylamine,3-iodo-pyridin-4-ylamine,3-iodo-4-pyridylamine,4-pyridinamine, 3-iodo,pubchem6632,3-iodo-4-pyridineamine,4-amino-3-iodo-pyridin,acmc-20a09a
IUPAC Name	3-iodopyridin-4-amine
InChI Key	ZGOCEDVVZKFHSY-UHFFFAOYSA-N
Molecular Formula	C5H5IN2

1,074

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2-Amino-3-ethyl-6-methylpyridine, 97%

CAS: 41995-31-7 Molecular Formula: C8H12N2 Molecular Weight (g/mol): 136.198 MDL Number: MFCD00130077 InChI Key: OQNDNGDJFBXUID-UHFFFAOYSA-N Synonym: 2-amino-3-ethyl-6-methylpyridine,3-ethyl-6-methyl-2-pyridinamine,3-ethyl-6-methyl-2-pyridylamine,acmc-1aoyl,2-pyridinamine,3-ethyl-6-methyl,3-ethyl-6-methyl pyridin-2-yl amine,3-ethyl-6-methyl-pyridin-2-ylamine PubChem CID: 3016311 IUPAC Name: 3-ethyl-6-methylpyridin-2-amine SMILES: CCC1=C(N=C(C=C1)C)N

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PubChem CID	3016311
CAS	41995-31-7
Molecular Weight (g/mol)	136.198
MDL Number	MFCD00130077
SMILES	CCC1=C(N=C(C=C1)C)N
Synonym	2-amino-3-ethyl-6-methylpyridine,3-ethyl-6-methyl-2-pyridinamine,3-ethyl-6-methyl-2-pyridylamine,acmc-1aoyl,2-pyridinamine,3-ethyl-6-methyl,3-ethyl-6-methyl pyridin-2-yl amine,3-ethyl-6-methyl-pyridin-2-ylamine
IUPAC Name	3-ethyl-6-methylpyridin-2-amine
InChI Key	OQNDNGDJFBXUID-UHFFFAOYSA-N
Molecular Formula	C8H12N2

1,075

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2-Methylpyridine-3-boronic acid hydrochloride, 97%

CAS: 1072952-34-1 Molecular Formula: C6H9BClNO2 Molecular Weight (g/mol): 173.40 MDL Number: MFCD06659489 InChI Key: OAMCCRLFDPJOPN-UHFFFAOYSA-N Synonym: 2-methylpyridin-3-yl boronic acid hydrochloride,2-picoline-3-boronic acid hcl,2-methylpyridin-3-ylboronic acid hydrochloride,2-picoline-3-boronic acid hydrochloride,2-methylpyridine-3-boronic acid hydrochloride,2-picoline-3-boronic acid hydrochloride salt,2-methylpyridin-3-yl-3-boronic acid hydrochloride,2-methylpyridin-3-yl boronic acid-hydrogen chloride 1/1 PubChem CID: 44119808 IUPAC Name: (2-methylpyridin-3-yl)boronic acid;hydrochloride SMILES: Cl.CC1=C(C=CC=N1)B(O)O

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PubChem CID	44119808
CAS	1072952-34-1
Molecular Weight (g/mol)	173.40
MDL Number	MFCD06659489
SMILES	Cl.CC1=C(C=CC=N1)B(O)O
Synonym	2-methylpyridin-3-yl boronic acid hydrochloride,2-picoline-3-boronic acid hcl,2-methylpyridin-3-ylboronic acid hydrochloride,2-picoline-3-boronic acid hydrochloride,2-methylpyridine-3-boronic acid hydrochloride,2-picoline-3-boronic acid hydrochloride salt,2-methylpyridin-3-yl-3-boronic acid hydrochloride,2-methylpyridin-3-yl boronic acid-hydrogen chloride 1/1
IUPAC Name	(2-methylpyridin-3-yl)boronic acid;hydrochloride
InChI Key	OAMCCRLFDPJOPN-UHFFFAOYSA-N
Molecular Formula	C6H9BClNO2

1,076

2,4,6-Trimethylpyridine 98.0+%, TCI America™

CAS: 108-75-8 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00006338 InChI Key: BWZVCCNYKMEVEX-UHFFFAOYSA-N Synonym: 2,4,6-collidine,gamma-collidine,s-collidine,pyridine, 2,4,6-trimethyl,collidine,sym-collidine,2,4,6-kollidin,unii-7ie4bk5j5v,2,4,6-trimethyl-pyridine,.gamma.-collidine PubChem CID: 7953 IUPAC Name: 2,4,6-trimethylpyridine SMILES: CC1=CC(C)=NC(C)=C1

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PubChem CID	7953
CAS	108-75-8
Molecular Weight (g/mol)	121.18
MDL Number	MFCD00006338
SMILES	CC1=CC(C)=NC(C)=C1
Synonym	2,4,6-collidine,gamma-collidine,s-collidine,pyridine, 2,4,6-trimethyl,collidine,sym-collidine,2,4,6-kollidin,unii-7ie4bk5j5v,2,4,6-trimethyl-pyridine,.gamma.-collidine
IUPAC Name	2,4,6-trimethylpyridine
InChI Key	BWZVCCNYKMEVEX-UHFFFAOYSA-N
Molecular Formula	C8H11N

1,077

Nalidixic Acid 95.0+%, TCI America™

CAS: 389-08-2 Molecular Formula: C12H12N2O3 Molecular Weight (g/mol): 232.239 MDL Number: MFCD00006884 InChI Key: MHWLWQUZZRMNGJ-UHFFFAOYSA-N Synonym: nalidixic acid,nalidixin,nevigramon,nalidixate,uronidix,innoxalon,nalidixan,nalitucsan,sicmylon,unaserus PubChem CID: 4421 ChEBI: CHEBI:100147 IUPAC Name: 1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid SMILES: CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)O

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PubChem CID	4421
CAS	389-08-2
Molecular Weight (g/mol)	232.239
ChEBI	CHEBI:100147
MDL Number	MFCD00006884
SMILES	CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)O
Synonym	nalidixic acid,nalidixin,nevigramon,nalidixate,uronidix,innoxalon,nalidixan,nalitucsan,sicmylon,unaserus
IUPAC Name	1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid
InChI Key	MHWLWQUZZRMNGJ-UHFFFAOYSA-N
Molecular Formula	C12H12N2O3

1,078

4-Methylpyridine 98.0+%, TCI America™

CAS: 108-89-4 Molecular Formula: C6H7N Molecular Weight (g/mol): 93.129 MDL Number: MFCD00006440 InChI Key: FKNQCJSGGFJEIZ-UHFFFAOYSA-N Synonym: 4-picoline,pyridine, 4-methyl,p-picoline,gamma-picoline,p-methylpyridine,4-methyl-pyridine,gamma-methylpyridine,unii-tjd6v9sso7,.gamma.-picoline,4-mepy PubChem CID: 7963 ChEBI: CHEBI:32547 IUPAC Name: 4-methylpyridine SMILES: CC1=CC=NC=C1

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PubChem CID	7963
CAS	108-89-4
Molecular Weight (g/mol)	93.129
ChEBI	CHEBI:32547
MDL Number	MFCD00006440
SMILES	CC1=CC=NC=C1
Synonym	4-picoline,pyridine, 4-methyl,p-picoline,gamma-picoline,p-methylpyridine,4-methyl-pyridine,gamma-methylpyridine,unii-tjd6v9sso7,.gamma.-picoline,4-mepy
IUPAC Name	4-methylpyridine
InChI Key	FKNQCJSGGFJEIZ-UHFFFAOYSA-N
Molecular Formula	C6H7N

1,079

n-Octyl Nicotinate 98.0+%, TCI America™

CAS: 70136-02-6 Molecular Formula: C14H21NO2 Molecular Weight (g/mol): 235.327 MDL Number: MFCD00059783 InChI Key: TYBQVEHLLOHMLT-UHFFFAOYSA-N Synonym: Nicotinic Acid n-Octyl Ester PubChem CID: 96462 IUPAC Name: octyl pyridine-3-carboxylate SMILES: CCCCCCCCOC(=O)C1=CN=CC=C1

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PubChem CID	96462
CAS	70136-02-6
Molecular Weight (g/mol)	235.327
MDL Number	MFCD00059783
SMILES	CCCCCCCCOC(=O)C1=CN=CC=C1
Synonym	Nicotinic Acid n-Octyl Ester
IUPAC Name	octyl pyridine-3-carboxylate
InChI Key	TYBQVEHLLOHMLT-UHFFFAOYSA-N
Molecular Formula	C14H21NO2

1,080

Benzyl Nicotinate 98.0+%, TCI America™

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