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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1,336 – 1,350 of 145,433 results

1,336

2,2':6',2″-Terpyridine 98.0+%, TCI America™

CAS: 1148-79-4 Molecular Formula: C15H11N3 Molecular Weight (g/mol): 233.27 MDL Number: MFCD00006213 InChI Key: DRGAZIDRYFYHIJ-UHFFFAOYSA-N Synonym: 2,2':6',2-terpyridine,tripyridyl,tripyridine,2,6-bis 2-pyridyl pyridine,terpy,terpyridine,2,2',2-terpyridine,2,2',2-terpyridyl,2,2',2-tripyridyl,2,2',2-tripyridine PubChem CID: 70848 ChEBI: CHEBI:245199 IUPAC Name: 6-(pyridin-2-yl)-2,2'-bipyridine SMILES: C1=CC=C(N=C1)C1=CC=CC(=N1)C1=CC=CC=N1

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Specifications

PubChem CID	70848
CAS	1148-79-4
Molecular Weight (g/mol)	233.27
ChEBI	CHEBI:245199
MDL Number	MFCD00006213
SMILES	C1=CC=C(N=C1)C1=CC=CC(=N1)C1=CC=CC=N1
Synonym	2,2':6',2-terpyridine,tripyridyl,tripyridine,2,6-bis 2-pyridyl pyridine,terpy,terpyridine,2,2',2-terpyridine,2,2',2-terpyridyl,2,2',2-tripyridyl,2,2',2-tripyridine
IUPAC Name	6-(pyridin-2-yl)-2,2'-bipyridine
InChI Key	DRGAZIDRYFYHIJ-UHFFFAOYSA-N
Molecular Formula	C15H11N3

1,337

2-Amino-5-iodopyridine 98.0+%, TCI America™

CAS: 20511-12-0 Molecular Formula: C5H5IN2 Molecular Weight (g/mol): 220.013 InChI Key: IVILGUFRMDBUEQ-UHFFFAOYSA-N Synonym: 2-amino-5-iodopyridine,2-pyridinamine, 5-iodo,5-iodo-pyridin-2-ylamine,5-iodo-2-pyridinamine,5-iodo-2-aminopyridine,2-amino-5-iodo pyridine,pyridine, 2-amino-5-iodo,5-iod-2-pyridinamin,5-iodo-2-pyridylamine,6-amino-3-iodopyridine PubChem CID: 88579 IUPAC Name: 5-iodopyridin-2-amine SMILES: C1=CC(=NC=C1I)N

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PubChem CID	88579
CAS	20511-12-0
Molecular Weight (g/mol)	220.013
SMILES	C1=CC(=NC=C1I)N
Synonym	2-amino-5-iodopyridine,2-pyridinamine, 5-iodo,5-iodo-pyridin-2-ylamine,5-iodo-2-pyridinamine,5-iodo-2-aminopyridine,2-amino-5-iodo pyridine,pyridine, 2-amino-5-iodo,5-iod-2-pyridinamin,5-iodo-2-pyridylamine,6-amino-3-iodopyridine
IUPAC Name	5-iodopyridin-2-amine
InChI Key	IVILGUFRMDBUEQ-UHFFFAOYSA-N
Molecular Formula	C5H5IN2

1,338

2-Bromo-5-cyanopyridine 97.0+%, TCI America™

CAS: 139585-70-9 Molecular Formula: C6H3BrN2 Molecular Weight (g/mol): 183.008 MDL Number: MFCD00234141 InChI Key: XHYGUDGTUJPSNX-UHFFFAOYSA-N Synonym: 2-bromo-5-cyanopyridine,6-bromonicotinonitrile,2-bromo-5-pyridinecarbonitrile,5-cyano-2-bromopyridine,6-bromo-nicotinonitrile,6-bromo-3-pyridinecarbonitrile,3-pyridinecarbonitrile, 6-bromo,pubchem5963,2-bromo-5-cyano-pyridine,acmc-209cj9 PubChem CID: 5005718 IUPAC Name: 6-bromopyridine-3-carbonitrile SMILES: C1=CC(=NC=C1C#N)Br

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Specifications

PubChem CID	5005718
CAS	139585-70-9
Molecular Weight (g/mol)	183.008
MDL Number	MFCD00234141
SMILES	C1=CC(=NC=C1C#N)Br
Synonym	2-bromo-5-cyanopyridine,6-bromonicotinonitrile,2-bromo-5-pyridinecarbonitrile,5-cyano-2-bromopyridine,6-bromo-nicotinonitrile,6-bromo-3-pyridinecarbonitrile,3-pyridinecarbonitrile, 6-bromo,pubchem5963,2-bromo-5-cyano-pyridine,acmc-209cj9
IUPAC Name	6-bromopyridine-3-carbonitrile
InChI Key	XHYGUDGTUJPSNX-UHFFFAOYSA-N
Molecular Formula	C6H3BrN2

1,339

4-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine 98.0+%, TCI America™

CAS: 1009033-87-7 Molecular Formula: C17H20BNO2 Molecular Weight (g/mol): 281.162 MDL Number: MFCD12828171 InChI Key: PTNMCYWJKRZCDE-UHFFFAOYSA-N Synonym: 4,4,5,5-Tetramethyl-2-[4-(4-pyridyl)phenyl]-1,3,2-dioxaborolane, 4-(4-Pyridyl)phenylboronic Acid Pinacol Ester PubChem CID: 58526497 IUPAC Name: 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C3=CC=NC=C3

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PubChem CID	58526497
CAS	1009033-87-7
Molecular Weight (g/mol)	281.162
MDL Number	MFCD12828171
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C3=CC=NC=C3
Synonym	4,4,5,5-Tetramethyl-2-[4-(4-pyridyl)phenyl]-1,3,2-dioxaborolane, 4-(4-Pyridyl)phenylboronic Acid Pinacol Ester
IUPAC Name	4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine
InChI Key	PTNMCYWJKRZCDE-UHFFFAOYSA-N
Molecular Formula	C17H20BNO2

1,340

Harmine 98.0+%, TCI America™

CAS: 442-51-3 Molecular Formula: C13H12N2O Molecular Weight (g/mol): 212.25 MDL Number: MFCD00004958 InChI Key: BXNJHAXVSOCGBA-UHFFFAOYSA-N Synonym: harmine,7-methoxy-1-methyl-9h-pyrido 3,4-b indole,banisterine,leucoharmine,telepathine,yageine,yajeine,7-methoxy-1-methyl-9h-beta-carboline,9h-pyrido 3,4-b indole, 7-methoxy-1-methyl,banisterin PubChem CID: 5280953 ChEBI: CHEBI:28121 IUPAC Name: 7-methoxy-1-methyl-9H-pyrido[3,4-b]indole SMILES: COC1=CC2=C(C=C1)C1=C(N2)C(C)=NC=C1

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PubChem CID	5280953
CAS	442-51-3
Molecular Weight (g/mol)	212.25
ChEBI	CHEBI:28121
MDL Number	MFCD00004958
SMILES	COC1=CC2=C(C=C1)C1=C(N2)C(C)=NC=C1
Synonym	harmine,7-methoxy-1-methyl-9h-pyrido 3,4-b indole,banisterine,leucoharmine,telepathine,yageine,yajeine,7-methoxy-1-methyl-9h-beta-carboline,9h-pyrido 3,4-b indole, 7-methoxy-1-methyl,banisterin
IUPAC Name	7-methoxy-1-methyl-9H-pyrido[3,4-b]indole
InChI Key	BXNJHAXVSOCGBA-UHFFFAOYSA-N
Molecular Formula	C13H12N2O

1,341

2-Chloro-6-methoxy-3-nitropyridine 98.0+%, TCI America™

CAS: 38533-61-8 Molecular Formula: C6H5ClN2O3 Molecular Weight (g/mol): 188.57 MDL Number: MFCD00130268 InChI Key: DVRGUTNVDGIKTP-UHFFFAOYSA-N Synonym: 2-chloro-3-nitro-6-methoxypyridine,pyridine, 2-chloro-6-methoxy-3-nitro,2-chloro-6-methoxy-3-nitro-pyridine,2-chloro-6-methoxy-3 or 5-nitropyridine,pubchem4044,acmc-1agmz,ksc226c7t,2-chloro-3nitro-6-methoxy-pyridine,6-methoxy-2-chloro-3-nitropyridine,2-chloro-6-methoxy-3-nitropyridine PubChem CID: 2795029 IUPAC Name: 2-chloro-6-methoxy-3-nitropyridine SMILES: COC1=CC=C(C(Cl)=N1)[N+]([O-])=O

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Specifications

PubChem CID	2795029
CAS	38533-61-8
Molecular Weight (g/mol)	188.57
MDL Number	MFCD00130268
SMILES	COC1=CC=C(C(Cl)=N1)[N+]([O-])=O
Synonym	2-chloro-3-nitro-6-methoxypyridine,pyridine, 2-chloro-6-methoxy-3-nitro,2-chloro-6-methoxy-3-nitro-pyridine,2-chloro-6-methoxy-3 or 5-nitropyridine,pubchem4044,acmc-1agmz,ksc226c7t,2-chloro-3nitro-6-methoxy-pyridine,6-methoxy-2-chloro-3-nitropyridine,2-chloro-6-methoxy-3-nitropyridine
IUPAC Name	2-chloro-6-methoxy-3-nitropyridine
InChI Key	DVRGUTNVDGIKTP-UHFFFAOYSA-N
Molecular Formula	C6H5ClN2O3

1,342

Trigonelline Hydrochloride 98.0+%, TCI America™

CAS: 6138-41-6 Molecular Formula: C7H8ClNO2 Molecular Weight (g/mol): 173.60 MDL Number: MFCD00077250 InChI Key: TZSYLWAXZMNUJB-UHFFFAOYSA-N Synonym: N-Methylnicotinic Acid Betaine Hydrochloride, 1-Methylpyridinium-3-carboxylate Hydrochloride PubChem CID: 134606 IUPAC Name: 3-carboxy-1-methylpyridin-1-ium chloride SMILES: [Cl-].C[N+]1=CC=CC(=C1)C(O)=O

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Specifications

PubChem CID	134606
CAS	6138-41-6
Molecular Weight (g/mol)	173.60
MDL Number	MFCD00077250
SMILES	[Cl-].C[N+]1=CC=CC(=C1)C(O)=O
Synonym	N-Methylnicotinic Acid Betaine Hydrochloride, 1-Methylpyridinium-3-carboxylate Hydrochloride
IUPAC Name	3-carboxy-1-methylpyridin-1-ium chloride
InChI Key	TZSYLWAXZMNUJB-UHFFFAOYSA-N
Molecular Formula	C7H8ClNO2

1,343

Methyl 5-Bromopyridine-2-carboxylate 98.0+%, TCI America™

CAS: 29682-15-3 Molecular Formula: C7H6BrNO2 Molecular Weight (g/mol): 216.034 MDL Number: MFCD04112493 InChI Key: JEURNBCYNWNADN-UHFFFAOYSA-N PubChem CID: 7016458 IUPAC Name: methyl 5-bromopyridine-2-carboxylate SMILES: COC(=O)C1=NC=C(C=C1)Br

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PubChem CID	7016458
CAS	29682-15-3
Molecular Weight (g/mol)	216.034
MDL Number	MFCD04112493
SMILES	COC(=O)C1=NC=C(C=C1)Br
IUPAC Name	methyl 5-bromopyridine-2-carboxylate
InChI Key	JEURNBCYNWNADN-UHFFFAOYSA-N
Molecular Formula	C7H6BrNO2

1,344

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

CAS: 130284-53-6 Molecular Formula: C5H4BrClN2 Molecular Weight (g/mol): 207.46 MDL Number: MFCD03840433 InChI Key: ISKBXMMELYRESC-UHFFFAOYSA-N PubChem CID: 14595221 IUPAC Name: 5-bromo-6-chloropyridin-3-amine SMILES: NC1=CC(Br)=C(Cl)N=C1

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PubChem CID	14595221
CAS	130284-53-6
Molecular Weight (g/mol)	207.46
MDL Number	MFCD03840433
SMILES	NC1=CC(Br)=C(Cl)N=C1
IUPAC Name	5-bromo-6-chloropyridin-3-amine
InChI Key	ISKBXMMELYRESC-UHFFFAOYSA-N
Molecular Formula	C5H4BrClN2

1,345

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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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

1,346

2-(2-Bromophenyl)pyridine 98.0+%, TCI America™

CAS: 109306-86-7 Molecular Formula: C11H8BrN Molecular Weight (g/mol): 234.096 MDL Number: MFCD15529755 InChI Key: NNGXNALKPNFUQS-UHFFFAOYSA-N PubChem CID: 13223929 IUPAC Name: 2-(2-bromophenyl)pyridine SMILES: C1=CC=C(C(=C1)C2=CC=CC=N2)Br

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Specifications

PubChem CID	13223929
CAS	109306-86-7
Molecular Weight (g/mol)	234.096
MDL Number	MFCD15529755
SMILES	C1=CC=C(C(=C1)C2=CC=CC=N2)Br
IUPAC Name	2-(2-bromophenyl)pyridine
InChI Key	NNGXNALKPNFUQS-UHFFFAOYSA-N
Molecular Formula	C11H8BrN

1,347

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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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

1,348

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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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

1,349

Lepidine 97.0+%, TCI America™

CAS: 491-35-0 Molecular Formula: C10H9N Molecular Weight (g/mol): 143.189 MDL Number: MFCD00006784 InChI Key: MUDSDYNRBDKLGK-UHFFFAOYSA-N Synonym: lepidine,quinoline, 4-methyl,cincholepidine,lepidin,p-methylquinoline,4-lepidine,gamma-methylquinoline,4-methyl-quinoline,4-methyl quinoline,ccris 2894 PubChem CID: 10285 ChEBI: CHEBI:48983 IUPAC Name: 4-methylquinoline SMILES: CC1=CC=NC2=CC=CC=C12

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Specifications

PubChem CID	10285
CAS	491-35-0
Molecular Weight (g/mol)	143.189
ChEBI	CHEBI:48983
MDL Number	MFCD00006784
SMILES	CC1=CC=NC2=CC=CC=C12
Synonym	lepidine,quinoline, 4-methyl,cincholepidine,lepidin,p-methylquinoline,4-lepidine,gamma-methylquinoline,4-methyl-quinoline,4-methyl quinoline,ccris 2894
IUPAC Name	4-methylquinoline
InChI Key	MUDSDYNRBDKLGK-UHFFFAOYSA-N
Molecular Formula	C10H9N

1,350

Ethyl 6-Chloronicotinate 97.0+%, TCI America™

CAS: 49608-01-7 Molecular Formula: C8H8ClNO2 Molecular Weight (g/mol): 185.61 MDL Number: MFCD00082739 InChI Key: ILDJJTQWIZLGPO-UHFFFAOYSA-N Synonym: ethyl 6-chloronicotinate,ethyl 6-chloro-3-pyridinecarboxylate,ethyl6-chloronicotinate,6-chloro-nicotinic acid ethyl ester,6-chloronicotinic acid ethyl ester,ethyl 6-chloro nicotinate,ethyl 2-chloro-5-pyridinecarboxylate,3-pyridinecarboxylic acid, 6-chloro-, ethyl ester,pubchem1415,pubchem15179 PubChem CID: 2799611 IUPAC Name: ethyl 6-chloropyridine-3-carboxylate SMILES: CCOC(=O)C1=CC=C(Cl)N=C1

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Specifications

PubChem CID	2799611
CAS	49608-01-7
Molecular Weight (g/mol)	185.61
MDL Number	MFCD00082739
SMILES	CCOC(=O)C1=CC=C(Cl)N=C1
Synonym	ethyl 6-chloronicotinate,ethyl 6-chloro-3-pyridinecarboxylate,ethyl6-chloronicotinate,6-chloro-nicotinic acid ethyl ester,6-chloronicotinic acid ethyl ester,ethyl 6-chloro nicotinate,ethyl 2-chloro-5-pyridinecarboxylate,3-pyridinecarboxylic acid, 6-chloro-, ethyl ester,pubchem1415,pubchem15179
IUPAC Name	ethyl 6-chloropyridine-3-carboxylate
InChI Key	ILDJJTQWIZLGPO-UHFFFAOYSA-N
Molecular Formula	C8H8ClNO2

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