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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1,366 – 1,380 of 145,433 results

1,366

2-Cyano-3-methylpyridine 98.0+%, TCI America™

CAS: 20970-75-6 Molecular Formula: C7H6N2 Molecular Weight (g/mol): 118.139 MDL Number: MFCD00190585 InChI Key: WBXZCDIZXWDPBL-UHFFFAOYSA-N Synonym: 2-cyano-3-methylpyridine,3-methylpicolinonitrile,2-cyano-3-methyl pyridine,3-methyl-2-pyridinecarbonitrile,pyridinecarbonitrile, methyl,3-methyl-pyridine-2-carbonitrile,2-cyano-3-methyl-pyridine,2-pyridinecarbonitrile, 3-methyl,2-cyano-3-methylpyridine 2-cyano-3-picoline,2-cyano-3-picoline PubChem CID: 819928 IUPAC Name: 3-methylpyridine-2-carbonitrile SMILES: CC1=C(N=CC=C1)C#N

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PubChem CID	819928
CAS	20970-75-6
Molecular Weight (g/mol)	118.139
MDL Number	MFCD00190585
SMILES	CC1=C(N=CC=C1)C#N
Synonym	2-cyano-3-methylpyridine,3-methylpicolinonitrile,2-cyano-3-methyl pyridine,3-methyl-2-pyridinecarbonitrile,pyridinecarbonitrile, methyl,3-methyl-pyridine-2-carbonitrile,2-cyano-3-methyl-pyridine,2-pyridinecarbonitrile, 3-methyl,2-cyano-3-methylpyridine 2-cyano-3-picoline,2-cyano-3-picoline
IUPAC Name	3-methylpyridine-2-carbonitrile
InChI Key	WBXZCDIZXWDPBL-UHFFFAOYSA-N
Molecular Formula	C7H6N2

1,367

2,6-Dibromo-N,N'-bis(2-ethylhexyl)-1,8:4,5-naphthalenetetracarboxdiimide 98.0+%, TCI America™

CAS: 1088205-02-0 Molecular Formula: C30H36Br2N2O4 Molecular Weight (g/mol): 648.44 MDL Number: MFCD27923032 InChI Key: IMWDVKCSASRBSW-UHFFFAOYNA-N PubChem CID: 71721476 IUPAC Name: 2,9-dibromo-6,13-bis(2-ethylhexyl)-6,13-diazatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1,3,8,10,15-pentaene-5,7,12,14-tetrone SMILES: CCCCC(CC)CN1C(=O)C2=CC(Br)=C3C(=O)N(CC(CC)CCCC)C(=O)C4=CC(Br)=C(C1=O)C2=C34

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PubChem CID	71721476
CAS	1088205-02-0
Molecular Weight (g/mol)	648.44
MDL Number	MFCD27923032
SMILES	CCCCC(CC)CN1C(=O)C2=CC(Br)=C3C(=O)N(CC(CC)CCCC)C(=O)C4=CC(Br)=C(C1=O)C2=C34
IUPAC Name	2,9-dibromo-6,13-bis(2-ethylhexyl)-6,13-diazatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1,3,8,10,15-pentaene-5,7,12,14-tetrone
InChI Key	IMWDVKCSASRBSW-UHFFFAOYNA-N
Molecular Formula	C30H36Br2N2O4

1,368

2,6-Dibromopyridine N-Oxide 98.0+%, TCI America™

CAS: 25373-69-7 Molecular Formula: C5H3Br2NO Molecular Weight (g/mol): 252.893 MDL Number: MFCD00234019 InChI Key: YOJAFCXACCYASM-UHFFFAOYSA-N PubChem CID: 564873 IUPAC Name: 2,6-dibromo-1-oxidopyridin-1-ium SMILES: C1=CC(=[N+](C(=C1)Br)[O-])Br

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Specifications

PubChem CID	564873
CAS	25373-69-7
Molecular Weight (g/mol)	252.893
MDL Number	MFCD00234019
SMILES	C1=CC(=[N+](C(=C1)Br)[O-])Br
IUPAC Name	2,6-dibromo-1-oxidopyridin-1-ium
InChI Key	YOJAFCXACCYASM-UHFFFAOYSA-N
Molecular Formula	C5H3Br2NO

1,369

3-Amino-2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine 98.0+%, TCI America™

CAS: 893440-50-1 Molecular Formula: C12H19BN2O3 Molecular Weight (g/mol): 250.11 MDL Number: MFCD12923427 InChI Key: KYYKGOURQXPERA-UHFFFAOYSA-N Synonym: 2-methoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-amine,3-amino-2-methoxypyridine-5-boronic acid pinacol ester,5-amino-6-methoxypyridine-3-boronic acid pinacol ester,2-methoxy-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridin-3-ylamine,2-methoxy-3-aminopyridine-5-boronic acid pinacol ester,5-amino-6-methoxypyridin-3-yl boronic acid pinacol ester,2-methoxy-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-amine,5-amino-6-methoxypyridine-3-boronic acid pinacol ester?,3-amino-2-methoxypyridin-5-ylboronicacidpinacolester,5-amino-6-methoxypyridine-3-boronicacidpinacolester PubChem CID: 59557920 IUPAC Name: 2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine SMILES: COC1=C(N)C=C(C=N1)B1OC(C)(C)C(C)(C)O1

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Specifications

PubChem CID	59557920
CAS	893440-50-1
Molecular Weight (g/mol)	250.11
MDL Number	MFCD12923427
SMILES	COC1=C(N)C=C(C=N1)B1OC(C)(C)C(C)(C)O1
Synonym	2-methoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-amine,3-amino-2-methoxypyridine-5-boronic acid pinacol ester,5-amino-6-methoxypyridine-3-boronic acid pinacol ester,2-methoxy-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridin-3-ylamine,2-methoxy-3-aminopyridine-5-boronic acid pinacol ester,5-amino-6-methoxypyridin-3-yl boronic acid pinacol ester,2-methoxy-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-amine,5-amino-6-methoxypyridine-3-boronic acid pinacol ester?,3-amino-2-methoxypyridin-5-ylboronicacidpinacolester,5-amino-6-methoxypyridine-3-boronicacidpinacolester
IUPAC Name	2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine
InChI Key	KYYKGOURQXPERA-UHFFFAOYSA-N
Molecular Formula	C12H19BN2O3

1,370

2-Chloro-4-methylpyridine 98.0+%, TCI America™

CAS: 3678-62-4 Molecular Formula: C6H6ClN Molecular Weight (g/mol): 127.571 InChI Key: MZVSTDHRRYQFGI-UHFFFAOYSA-N Synonym: 2-chloro-4-picoline,pyridine, 2-chloro-4-methyl,2-chloro-4-methyl-pyridine,2-chloro-4-methyl pyridine,2-chloro-gamma-picoline,4-picoline, 2-chloro,zlchem 438,pubchem1192,acmc-209iop PubChem CID: 77248 IUPAC Name: 2-chloro-4-methylpyridine SMILES: CC1=CC(=NC=C1)Cl

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PubChem CID	77248
CAS	3678-62-4
Molecular Weight (g/mol)	127.571
SMILES	CC1=CC(=NC=C1)Cl
Synonym	2-chloro-4-picoline,pyridine, 2-chloro-4-methyl,2-chloro-4-methyl-pyridine,2-chloro-4-methyl pyridine,2-chloro-gamma-picoline,4-picoline, 2-chloro,zlchem 438,pubchem1192,acmc-209iop
IUPAC Name	2-chloro-4-methylpyridine
InChI Key	MZVSTDHRRYQFGI-UHFFFAOYSA-N
Molecular Formula	C6H6ClN

1,371

Di-2-pyridyl Ketoxime 98.0+%, TCI America™

CAS: 1562-95-4 Molecular Formula: C11H9N3O Molecular Weight (g/mol): 199.213 MDL Number: MFCD00006311 InChI Key: RZHHBDXWQUIRSQ-LUAWRHEFSA-N Synonym: di-2-pyridyl ketoxime,di-2-pyridyl ketone oxime,bis 2-pyridyl ketone oxime,2,2'-dipyridyl ketoxime,di-2-pyridylketoxime,methanone, di-2-pyridinyl-, oxime,kloqkbnabuidiu-uhfffaoysa-n,n-bis pyridin-2-yl methylidene hydroxylamine,di 2-pyridinyl methanone oxime # PubChem CID: 5375567 IUPAC Name: 2-[(Z)-nitroso(1H-pyridin-2-ylidene)methyl]pyridine SMILES: C1=CC=NC(=C1)C(=C2C=CC=CN2)N=O

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Specifications

PubChem CID	5375567
CAS	1562-95-4
Molecular Weight (g/mol)	199.213
MDL Number	MFCD00006311
SMILES	C1=CC=NC(=C1)C(=C2C=CC=CN2)N=O
Synonym	di-2-pyridyl ketoxime,di-2-pyridyl ketone oxime,bis 2-pyridyl ketone oxime,2,2'-dipyridyl ketoxime,di-2-pyridylketoxime,methanone, di-2-pyridinyl-, oxime,kloqkbnabuidiu-uhfffaoysa-n,n-bis pyridin-2-yl methylidene hydroxylamine,di 2-pyridinyl methanone oxime #
IUPAC Name	2-[(Z)-nitroso(1H-pyridin-2-ylidene)methyl]pyridine
InChI Key	RZHHBDXWQUIRSQ-LUAWRHEFSA-N
Molecular Formula	C11H9N3O

1,372

2-Bromopyridine-3-boronic Acid (contains varying amounts of Anhydride), TCI America™

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Specifications

PubChem CID	12067058
CAS	452972-08-6
Molecular Weight (g/mol)	201.814
MDL Number	MFCD04113805
Color	White-Yellow
Physical Form	Crystalline Powder
SMILES	B(C1=C(N=CC=C1)Br)(O)O
TSCA	No
IUPAC Name	(2-bromopyridin-3-yl)boronic acid
InChI Key	ODWRFKJNUJLAHM-UHFFFAOYSA-N
Molecular Formula	C5H5BBrNO2
Formula Weight	201.81
Melting Point	132°C

1,373

Z907 Dye Sodium Salt 85.0+%, TCI America™

CAS: 871466-65-8 Molecular Formula: C42H51N6NaO4RuS2 Molecular Weight (g/mol): 892.088 InChI Key: OCLFVSVEFHHWRU-UHFFFAOYSA-K Synonym: Z907 Dye Sodium Salt PubChem CID: 72240744 IUPAC Name: sodium;2-(4-carboxypyridin-2-yl)pyridine-4-carboxylate;4-nonyl-2-(4-nonylpyridin-2-yl)pyridine;ruthenium(2+);dithiocyanate SMILES: CCCCCCCCCC1=CC(=NC=C1)C2=NC=CC(=C2)CCCCCCCCC.C1=CN=C(C=C1C(=O)O)C2=NC=CC(=C2)C(=O)[O-].C(#N)[S-].C(#N)[S-].[Na+].[Ru+2]

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Specifications

PubChem CID	72240744
CAS	871466-65-8
Molecular Weight (g/mol)	892.088
SMILES	CCCCCCCCCC1=CC(=NC=C1)C2=NC=CC(=C2)CCCCCCCCC.C1=CN=C(C=C1C(=O)O)C2=NC=CC(=C2)C(=O)[O-].C(#N)[S-].C(#N)[S-].[Na+].[Ru+2]
Synonym	Z907 Dye Sodium Salt
IUPAC Name	sodium;2-(4-carboxypyridin-2-yl)pyridine-4-carboxylate;4-nonyl-2-(4-nonylpyridin-2-yl)pyridine;ruthenium(2+);dithiocyanate
InChI Key	OCLFVSVEFHHWRU-UHFFFAOYSA-K
Molecular Formula	C42H51N6NaO4RuS2

1,374

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

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

1,375

Borane - 2-Methylpyridine Complex 85.0+%, TCI America™

CAS: 3999-38-0 Molecular Formula: C6H10BN Molecular Weight (g/mol): 106.96 MDL Number: MFCD07784361 InChI Key: ZMASBEFBIXMNCP-UHFFFAOYSA-N Synonym: Borane - 2-Picoline Complex, 2-Picoline Borane, 2-Methylpyridine Borane IUPAC Name: 2-methylpyridine borane SMILES: B.CC1=CC=CC=N1

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Specifications

CAS	3999-38-0
Molecular Weight (g/mol)	106.96
MDL Number	MFCD07784361
SMILES	B.CC1=CC=CC=N1
Synonym	Borane - 2-Picoline Complex, 2-Picoline Borane, 2-Methylpyridine Borane
IUPAC Name	2-methylpyridine borane
InChI Key	ZMASBEFBIXMNCP-UHFFFAOYSA-N
Molecular Formula	C6H10BN

1,376

1-Amino-2-methylpyridinium Iodide 98.0+%, TCI America™

CAS: 7583-90-6 Molecular Formula: C6H9IN2 Molecular Weight (g/mol): 236.056 MDL Number: MFCD00955862 InChI Key: XMFXSCPQGJZSLU-UHFFFAOYSA-M PubChem CID: 12291507 IUPAC Name: 2-methylpyridin-1-ium-1-amine;iodide SMILES: CC1=CC=CC=[N+]1N.[I-]

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Specifications

PubChem CID	12291507
CAS	7583-90-6
Molecular Weight (g/mol)	236.056
MDL Number	MFCD00955862
SMILES	CC1=CC=CC=[N+]1N.[I-]
IUPAC Name	2-methylpyridin-1-ium-1-amine;iodide
InChI Key	XMFXSCPQGJZSLU-UHFFFAOYSA-M
Molecular Formula	C6H9IN2

1,377

6-Hydroxynicotinic Acid 97.0+%, TCI America™

CAS: 5006-66-6 Molecular Formula: C6H5NO3 Molecular Weight (g/mol): 139.11 MDL Number: MFCD00006277 InChI Key: BLHCMGRVFXRYRN-UHFFFAOYSA-N Synonym: 6-hydroxynicotinic acid,2-hydroxy-5-pyridinecarboxylic acid,6-hydroxypyridine-3-carboxylic acid,6-hydroxy nicotinic acid,3-pyridinecarboxylic acid, 1,6-dihydro-6-oxo,2-hydroxypyridine-5-carboxylic acid,2-pyridone-5-carboxylic acid,6-hydroxy-nicotinic acid,6-hydroxynicotinate,1,6-dihydro-6-oxo-3-pyridinecarboxylic acid PubChem CID: 72924 ChEBI: CHEBI:16168 IUPAC Name: 6-oxo-1H-pyridine-3-carboxylic acid SMILES: C1=CC(=O)NC=C1C(=O)O

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PubChem CID	72924
CAS	5006-66-6
Molecular Weight (g/mol)	139.11
ChEBI	CHEBI:16168
MDL Number	MFCD00006277
SMILES	C1=CC(=O)NC=C1C(=O)O
Synonym	6-hydroxynicotinic acid,2-hydroxy-5-pyridinecarboxylic acid,6-hydroxypyridine-3-carboxylic acid,6-hydroxy nicotinic acid,3-pyridinecarboxylic acid, 1,6-dihydro-6-oxo,2-hydroxypyridine-5-carboxylic acid,2-pyridone-5-carboxylic acid,6-hydroxy-nicotinic acid,6-hydroxynicotinate,1,6-dihydro-6-oxo-3-pyridinecarboxylic acid
IUPAC Name	6-oxo-1H-pyridine-3-carboxylic acid
InChI Key	BLHCMGRVFXRYRN-UHFFFAOYSA-N
Molecular Formula	C6H5NO3

1,378

2,5-Dibromopyridine 99.0+%, TCI America™

CAS: 624-28-2 Molecular Formula: C5H3Br2N Molecular Weight (g/mol): 236.89 MDL Number: MFCD00006221 InChI Key: ZHXUWDPHUQHFOV-UHFFFAOYSA-N Synonym: 2,5-dibromo pyridine,pyridine, 2,5-dibromo,2,5-dibrompyridin,2,5-dibromo-pyridine,2,5-dibromopyridin,3,6-dibromopyridine,2,5,-dibromopyridine,2,5-dibrompyridine,2,5 dibromopyridine,pyridine,5-dibromo PubChem CID: 69353 IUPAC Name: 2,5-dibromopyridine SMILES: BrC1=CC=C(Br)N=C1

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PubChem CID	69353
CAS	624-28-2
Molecular Weight (g/mol)	236.89
MDL Number	MFCD00006221
SMILES	BrC1=CC=C(Br)N=C1
Synonym	2,5-dibromo pyridine,pyridine, 2,5-dibromo,2,5-dibrompyridin,2,5-dibromo-pyridine,2,5-dibromopyridin,3,6-dibromopyridine,2,5,-dibromopyridine,2,5-dibrompyridine,2,5 dibromopyridine,pyridine,5-dibromo
IUPAC Name	2,5-dibromopyridine
InChI Key	ZHXUWDPHUQHFOV-UHFFFAOYSA-N
Molecular Formula	C5H3Br2N

1,379

4-Anilinopyridine 99.0+%, TCI America™

CAS: 22961-45-1 Molecular Formula: C11H10N2 Molecular Weight (g/mol): 170.215 MDL Number: MFCD00457758 InChI Key: DKQSRQLSDPYGCJ-UHFFFAOYSA-N Synonym: N-(4-Pyridyl)aniline PubChem CID: 89945 IUPAC Name: N-phenylpyridin-4-amine SMILES: C1=CC=C(C=C1)NC2=CC=NC=C2

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Specifications

PubChem CID	89945
CAS	22961-45-1
Molecular Weight (g/mol)	170.215
MDL Number	MFCD00457758
SMILES	C1=CC=C(C=C1)NC2=CC=NC=C2
Synonym	N-(4-Pyridyl)aniline
IUPAC Name	N-phenylpyridin-4-amine
InChI Key	DKQSRQLSDPYGCJ-UHFFFAOYSA-N
Molecular Formula	C11H10N2

1,380

2-Amino-5-bromo-3-iodopyridine 98.0+%, TCI America™

CAS: 381233-96-1 Molecular Formula: C5H4BrIN2 Molecular Weight (g/mol): 298.91 MDL Number: MFCD06659000 InChI Key: XPERZSKJGNUSHI-UHFFFAOYSA-N Synonym: 2-amino-5-bromo-3-iodopyridine,5-bromo-3-iodo-pyridin-2-ylamine,2-amino-3-iodo-5-bromopyridine,5-bromo-3-iodo-2-pyridinamine,2-pyridinamine, 5-bromo-3-iodo,5-bromo-3-iodo-pyridin-2-amine,pubchem8081,acmc-1csc4,ksc495q4p,5-bromo-3-iodopyridine-2-amine PubChem CID: 1516508 IUPAC Name: 5-bromo-3-iodopyridin-2-amine SMILES: NC1=NC=C(Br)C=C1I

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Specifications

PubChem CID	1516508
CAS	381233-96-1
Molecular Weight (g/mol)	298.91
MDL Number	MFCD06659000
SMILES	NC1=NC=C(Br)C=C1I
Synonym	2-amino-5-bromo-3-iodopyridine,5-bromo-3-iodo-pyridin-2-ylamine,2-amino-3-iodo-5-bromopyridine,5-bromo-3-iodo-2-pyridinamine,2-pyridinamine, 5-bromo-3-iodo,5-bromo-3-iodo-pyridin-2-amine,pubchem8081,acmc-1csc4,ksc495q4p,5-bromo-3-iodopyridine-2-amine
IUPAC Name	5-bromo-3-iodopyridin-2-amine
InChI Key	XPERZSKJGNUSHI-UHFFFAOYSA-N
Molecular Formula	C5H4BrIN2

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