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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1,501 – 1,515 of 178,095 results

1,501

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

1,502

3,3'-Bipyridyl 98.0+%, TCI America™

CAS: 581-46-4 Molecular Formula: C10H8N2 Molecular Weight (g/mol): 156.188 MDL Number: MFCD00006371 InChI Key: OFDVABAUFQJWEZ-UHFFFAOYSA-N PubChem CID: 68487 IUPAC Name: 3-pyridin-3-ylpyridine SMILES: C1=CC(=CN=C1)C2=CN=CC=C2

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PubChem CID	68487
CAS	581-46-4
Molecular Weight (g/mol)	156.188
MDL Number	MFCD00006371
SMILES	C1=CC(=CN=C1)C2=CN=CC=C2
IUPAC Name	3-pyridin-3-ylpyridine
InChI Key	OFDVABAUFQJWEZ-UHFFFAOYSA-N
Molecular Formula	C10H8N2

1,503

Ethyl 2-Methylnicotinate 98.0+%, TCI America™

CAS: 1721-26-2 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD00006336 InChI Key: TZORNSWZUZDUCU-UHFFFAOYSA-N Synonym: ethyl 2-methylnicotinate,2-methylnicotinic acid ethyl ester,2-methyl-nicotinic acid ethyl ester,3-pyridinecarboxylic acid, 2-methyl-, ethyl ester,ethyl 2-methyl nicotinate,ethyl 2-methyl-3-pyridinecarboxylate,2-methyl-3-pyridinecarboxylic acid ethyl ester,2-methylpyridine-3-carboxylic acid ethyl ester,ethyl 2-methylpyridine-3-carboxylate∼2-methylnicotinic acid ethyl ester,pubchem12727 PubChem CID: 74401 IUPAC Name: ethyl 2-methylpyridine-3-carboxylate SMILES: CCOC(=O)C1=CC=CN=C1C

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PubChem CID	74401
CAS	1721-26-2
Molecular Weight (g/mol)	165.19
MDL Number	MFCD00006336
SMILES	CCOC(=O)C1=CC=CN=C1C
Synonym	ethyl 2-methylnicotinate,2-methylnicotinic acid ethyl ester,2-methyl-nicotinic acid ethyl ester,3-pyridinecarboxylic acid, 2-methyl-, ethyl ester,ethyl 2-methyl nicotinate,ethyl 2-methyl-3-pyridinecarboxylate,2-methyl-3-pyridinecarboxylic acid ethyl ester,2-methylpyridine-3-carboxylic acid ethyl ester,ethyl 2-methylpyridine-3-carboxylate∼2-methylnicotinic acid ethyl ester,pubchem12727
IUPAC Name	ethyl 2-methylpyridine-3-carboxylate
InChI Key	TZORNSWZUZDUCU-UHFFFAOYSA-N
Molecular Formula	C9H11NO2

1,504

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

CAS: 36052-26-3 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.153 MDL Number: MFCD00233712 InChI Key: OHIHEJTUXNQOPM-UHFFFAOYSA-N Synonym: 6-Aminopyridine-2-carboxylic Acid Methyl Ester, Methyl 6-Aminopicolinate, 6-Aminopicolinic Acid Methyl Ester PubChem CID: 13809143 IUPAC Name: methyl 6-aminopyridine-2-carboxylate SMILES: COC(=O)C1=NC(=CC=C1)N

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Specifications

PubChem CID	13809143
CAS	36052-26-3
Molecular Weight (g/mol)	152.153
MDL Number	MFCD00233712
SMILES	COC(=O)C1=NC(=CC=C1)N
Synonym	6-Aminopyridine-2-carboxylic Acid Methyl Ester, Methyl 6-Aminopicolinate, 6-Aminopicolinic Acid Methyl Ester
IUPAC Name	methyl 6-aminopyridine-2-carboxylate
InChI Key	OHIHEJTUXNQOPM-UHFFFAOYSA-N
Molecular Formula	C7H8N2O2

1,505

2-Aminonicotinic Acid 98.0+%, TCI America™

CAS: 5345-47-1 Molecular Formula: C6H6N2O2 Molecular Weight (g/mol): 138.13 MDL Number: MFCD00006318 InChI Key: KPIVDNYJNOPGBE-UHFFFAOYSA-N Synonym: 2-aminonicotinic acid,2-amino-3-pyridinecarboxylic acid,3-pyridinecarboxylic acid, 2-amino,2-amino-nicotinic acid,2-amino-3-carboxypyridine,nicotinic acid, 2-amino,aminonicotinic acid,h-nh 2 nicot-oh,amino-nicotinic acid,2-aminonicotinicacid PubChem CID: 72930 ChEBI: CHEBI:68572 IUPAC Name: 2-aminopyridine-3-carboxylic acid SMILES: NC1=NC=CC=C1C(O)=O

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PubChem CID	72930
CAS	5345-47-1
Molecular Weight (g/mol)	138.13
ChEBI	CHEBI:68572
MDL Number	MFCD00006318
SMILES	NC1=NC=CC=C1C(O)=O
Synonym	2-aminonicotinic acid,2-amino-3-pyridinecarboxylic acid,3-pyridinecarboxylic acid, 2-amino,2-amino-nicotinic acid,2-amino-3-carboxypyridine,nicotinic acid, 2-amino,aminonicotinic acid,h-nh 2 nicot-oh,amino-nicotinic acid,2-aminonicotinicacid
IUPAC Name	2-aminopyridine-3-carboxylic acid
InChI Key	KPIVDNYJNOPGBE-UHFFFAOYSA-N
Molecular Formula	C6H6N2O2

1,506

3-Chloro-2-hydroxypyridine 98.0+%, TCI America™

CAS: 13466-35-8 Molecular Formula: C5H4ClNO Molecular Weight (g/mol): 129.54 MDL Number: MFCD01646109 InChI Key: XTYNIPUFKBBALX-UHFFFAOYSA-N Synonym: 3-chloro-2-hydroxypyridine,3-chloropyridin-2-ol,3-chloro-2-pyridinol,2-hydroxy-3-chloropyridine,3-chloropyridin-2 1h-one,3-chloro-2 1h-pyridinone,chloropyridone,2 1h-pyridinone, 3-chloro,chloropyridinol,pubchem6538 PubChem CID: 582210 IUPAC Name: 3-chloro-1,2-dihydropyridin-2-one SMILES: ClC1=CC=CNC1=O

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PubChem CID	582210
CAS	13466-35-8
Molecular Weight (g/mol)	129.54
MDL Number	MFCD01646109
SMILES	ClC1=CC=CNC1=O
Synonym	3-chloro-2-hydroxypyridine,3-chloropyridin-2-ol,3-chloro-2-pyridinol,2-hydroxy-3-chloropyridine,3-chloropyridin-2 1h-one,3-chloro-2 1h-pyridinone,chloropyridone,2 1h-pyridinone, 3-chloro,chloropyridinol,pubchem6538
IUPAC Name	3-chloro-1,2-dihydropyridin-2-one
InChI Key	XTYNIPUFKBBALX-UHFFFAOYSA-N
Molecular Formula	C5H4ClNO

1,507

2-Amino-6-fluoropyridine 98.0+%, TCI America™

CAS: 1597-32-6 Molecular Formula: C5H5FN2 Molecular Weight (g/mol): 112.107 MDL Number: MFCD04114200 InChI Key: UZALKVXCOUSWSL-UHFFFAOYSA-N Synonym: 2-amino-6-fluoropyridine,6-fluoro-pyridin-2-ylamine,6-fluoro-2-pyridylamine,6-fluoropyridin-2-ylamine,6-fluoro-2-pyridinamine,2-pyridinamine, 6-fluoro,acmc-209dk6,6-fluoro-pyridin-2-ylamin,ksc497g8r,6-amino-2-fluoropyridine PubChem CID: 2761399 IUPAC Name: 6-fluoropyridin-2-amine SMILES: C1=CC(=NC(=C1)F)N

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PubChem CID	2761399
CAS	1597-32-6
Molecular Weight (g/mol)	112.107
MDL Number	MFCD04114200
SMILES	C1=CC(=NC(=C1)F)N
Synonym	2-amino-6-fluoropyridine,6-fluoro-pyridin-2-ylamine,6-fluoro-2-pyridylamine,6-fluoropyridin-2-ylamine,6-fluoro-2-pyridinamine,2-pyridinamine, 6-fluoro,acmc-209dk6,6-fluoro-pyridin-2-ylamin,ksc497g8r,6-amino-2-fluoropyridine
IUPAC Name	6-fluoropyridin-2-amine
InChI Key	UZALKVXCOUSWSL-UHFFFAOYSA-N
Molecular Formula	C5H5FN2

1,508

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

1,509

4-(Methylamino)pyridine 98.0+%, TCI America™

CAS: 1121-58-0 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.14 MDL Number: MFCD00152625 InChI Key: LSCYTCMNCWMCQE-UHFFFAOYSA-N Synonym: 4-methylamino pyridine,4-methylaminopyridine,n-methyl-4-pyridinamine,4-pyridinamine, n-methyl,pyridin-4-yl methyl amine,4-mamp,dmap on polystyrene,pubchem12915,pyridin-4yl-methylamine,pyridin-4-yl-methylamine PubChem CID: 123098 IUPAC Name: N-methylpyridin-4-amine SMILES: CNC1=CC=NC=C1

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PubChem CID	123098
CAS	1121-58-0
Molecular Weight (g/mol)	108.14
MDL Number	MFCD00152625
SMILES	CNC1=CC=NC=C1
Synonym	4-methylamino pyridine,4-methylaminopyridine,n-methyl-4-pyridinamine,4-pyridinamine, n-methyl,pyridin-4-yl methyl amine,4-mamp,dmap on polystyrene,pubchem12915,pyridin-4yl-methylamine,pyridin-4-yl-methylamine
IUPAC Name	N-methylpyridin-4-amine
InChI Key	LSCYTCMNCWMCQE-UHFFFAOYSA-N
Molecular Formula	C6H8N2

1,510

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

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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

1,511

3-Amino-6-bromo-2-chloropyridine 98.0+%, TCI America™

CAS: 169833-70-9 Molecular Formula: C5H4BrClN2 Molecular Weight (g/mol): 207.455 MDL Number: MFCD04971930 InChI Key: YCECOMBEVDPUJG-UHFFFAOYSA-N PubChem CID: 2050085 IUPAC Name: 6-bromo-2-chloropyridin-3-amine SMILES: C1=CC(=NC(=C1N)Cl)Br

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PubChem CID	2050085
CAS	169833-70-9
Molecular Weight (g/mol)	207.455
MDL Number	MFCD04971930
SMILES	C1=CC(=NC(=C1N)Cl)Br
IUPAC Name	6-bromo-2-chloropyridin-3-amine
InChI Key	YCECOMBEVDPUJG-UHFFFAOYSA-N
Molecular Formula	C5H4BrClN2

1,512

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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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

1,513

1-Methyl-3,5-dinitro-2-pyridone 98.0+%, TCI America™

CAS: 14150-94-8 Molecular Formula: C6H5N3O5 Molecular Weight (g/mol): 199.12 MDL Number: MFCD00456280 InChI Key: QARVELJVEBLWGK-UHFFFAOYSA-N Synonym: 1-Methyl-3,5-dinitropyridin-2(1H)-one PubChem CID: 3621236 IUPAC Name: 1-methyl-3,5-dinitro-1,2-dihydropyridin-2-one SMILES: CN1C=C(C=C(C1=O)[N+]([O-])=O)[N+]([O-])=O

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PubChem CID	3621236
CAS	14150-94-8
Molecular Weight (g/mol)	199.12
MDL Number	MFCD00456280
SMILES	CN1C=C(C=C(C1=O)[N+]([O-])=O)[N+]([O-])=O
Synonym	1-Methyl-3,5-dinitropyridin-2(1H)-one
IUPAC Name	1-methyl-3,5-dinitro-1,2-dihydropyridin-2-one
InChI Key	QARVELJVEBLWGK-UHFFFAOYSA-N
Molecular Formula	C6H5N3O5

1,514

Pinacyanol Chloride 93.0+%, TCI America™

CAS: 2768-90-3 Molecular Formula: C25H25ClN2 Molecular Weight (g/mol): 388.94 MDL Number: MFCD00011974 InChI Key: FVMNARAKYNRZID-UHFFFAOYSA-M Synonym: pinacyanol chloride,quinaldine blue,unii-91sz6dgy86,vernitest,pinacyanochloride,vernitest reagent,1,1'-diethyl-2,2'-carbocyanine chloride,2,2'-trimethinequinocyanine chloride,chinaldinblau,1-ethyl-2-3-1-ethylquinolin-1-ium-2-yl prop-2-enylidene quinoline chloride PubChem CID: 6364575 IUPAC Name: 1-ethyl-2-[3-(1-ethyl-1,2-dihydroquinolin-2-ylidene)prop-1-en-1-yl]quinolin-1-ium chloride SMILES: [Cl-].CCN1C(=CC=CC2=CC=C3C=CC=CC3=[N+]2CC)C=CC2=CC=CC=C12

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PubChem CID	6364575
CAS	2768-90-3
Molecular Weight (g/mol)	388.94
MDL Number	MFCD00011974
SMILES	[Cl-].CCN1C(=CC=CC2=CC=C3C=CC=CC3=[N+]2CC)C=CC2=CC=CC=C12
Synonym	pinacyanol chloride,quinaldine blue,unii-91sz6dgy86,vernitest,pinacyanochloride,vernitest reagent,1,1'-diethyl-2,2'-carbocyanine chloride,2,2'-trimethinequinocyanine chloride,chinaldinblau,1-ethyl-2-3-1-ethylquinolin-1-ium-2-yl prop-2-enylidene quinoline chloride
IUPAC Name	1-ethyl-2-[3-(1-ethyl-1,2-dihydroquinolin-2-ylidene)prop-1-en-1-yl]quinolin-1-ium chloride
InChI Key	FVMNARAKYNRZID-UHFFFAOYSA-M
Molecular Formula	C25H25ClN2

1,515

2-Picolinamide 98.0+%, TCI America™

CAS: 1452-77-3 Molecular Formula: C6H6N2O Molecular Weight (g/mol): 122.13 MDL Number: MFCD00023483 InChI Key: IBBMAWULFFBRKK-UHFFFAOYSA-N Synonym: picolinamide,2-pyridinecarboxamide,picolinoylamide,2-carbamoylpyridine,picolinic acid amide,2-picolinamide,2-aminocarbonyl-pyridine,alpha-picolinamide,pyridinecarboxamide,unii-i3550ccl59 PubChem CID: 15070 ChEBI: CHEBI:8200 IUPAC Name: pyridine-2-carboxamide SMILES: NC(=O)C1=CC=CC=N1

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PubChem CID	15070
CAS	1452-77-3
Molecular Weight (g/mol)	122.13
ChEBI	CHEBI:8200
MDL Number	MFCD00023483
SMILES	NC(=O)C1=CC=CC=N1
Synonym	picolinamide,2-pyridinecarboxamide,picolinoylamide,2-carbamoylpyridine,picolinic acid amide,2-picolinamide,2-aminocarbonyl-pyridine,alpha-picolinamide,pyridinecarboxamide,unii-i3550ccl59
IUPAC Name	pyridine-2-carboxamide
InChI Key	IBBMAWULFFBRKK-UHFFFAOYSA-N
Molecular Formula	C6H6N2O

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