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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301 – 315 of 177,874 results

301

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2-Methylamino-3-methylpyridine-5-boronic acid pinacol ester, 96%

CAS: 1111637-92-3 Molecular Formula: C13H21BN2O2 Molecular Weight (g/mol): 248.133 MDL Number: MFCD12923387 InChI Key: VZNAKHVRKWXDMU-UHFFFAOYSA-N Synonym: n,3-dimethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine,2-methylamino-3-methylpyridine-5-boronic acid pinacol ester,2-n-methylamino-3-methylpyridine-5-boronic acid pinacol ester,5-methyl-6-methylamino pyridine-3-boronic acid pinacol ester,methyl-3-methyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridin-2-yl-amine,n,3-dimethyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-2-amine,n,3-dimethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinamine,n-methyl-3-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine PubChem CID: 57416512 IUPAC Name: N,3-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(N=C2)NC)C

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Specifications

PubChem CID	57416512
CAS	1111637-92-3
Molecular Weight (g/mol)	248.133
MDL Number	MFCD12923387
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(N=C2)NC)C
Synonym	n,3-dimethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine,2-methylamino-3-methylpyridine-5-boronic acid pinacol ester,2-n-methylamino-3-methylpyridine-5-boronic acid pinacol ester,5-methyl-6-methylamino pyridine-3-boronic acid pinacol ester,methyl-3-methyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridin-2-yl-amine,n,3-dimethyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-2-amine,n,3-dimethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinamine,n-methyl-3-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine
IUPAC Name	N,3-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
InChI Key	VZNAKHVRKWXDMU-UHFFFAOYSA-N
Molecular Formula	C13H21BN2O2

302

4-Methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine-7-carboxylic acid, 97%, Thermo Scientific™

CAS: 915707-58-3 Molecular Formula: C9H10N2O3 Molecular Weight (g/mol): 194.19 MDL Number: MFCD09065017 InChI Key: JTDUYLQIBHWRRK-UHFFFAOYSA-N Synonym: 4-methyl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazine-7-carboxylic acid,4-methyl-2h,3h-pyrido 3,2-b 1,4 oxazine-7-carboxylic acid,2h-pyrido 3,2-b-1,4-oxazine-7-carboxylicacid, 3,4-dihydro-4-methyl,4-methyl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazine-7-carboxylicacid,4-methyl-2h,3h-pyridino 2,3-e 1,4-oxazine-7-carboxylic acid,7-carboxy-3,4-dihydro-4-methyl-2h-pyrido 3,2-b 1,4 oxazine,3,4-dihydro-4-methyl-2h-pyrido 3,2-b-1,4-oxazine-7-carboxylic acid,3,4-dihydro-4-methyl-2h-pyrido 3,2-b 1,4 oxazine-7-carboxylic acid PubChem CID: 24229645 IUPAC Name: 4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazine-7-carboxylic acid SMILES: CN1CCOC2=C1N=CC(=C2)C(=O)O

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PubChem CID	24229645
CAS	915707-58-3
Molecular Weight (g/mol)	194.19
MDL Number	MFCD09065017
SMILES	CN1CCOC2=C1N=CC(=C2)C(=O)O
Synonym	4-methyl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazine-7-carboxylic acid,4-methyl-2h,3h-pyrido 3,2-b 1,4 oxazine-7-carboxylic acid,2h-pyrido 3,2-b-1,4-oxazine-7-carboxylicacid, 3,4-dihydro-4-methyl,4-methyl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazine-7-carboxylicacid,4-methyl-2h,3h-pyridino 2,3-e 1,4-oxazine-7-carboxylic acid,7-carboxy-3,4-dihydro-4-methyl-2h-pyrido 3,2-b 1,4 oxazine,3,4-dihydro-4-methyl-2h-pyrido 3,2-b-1,4-oxazine-7-carboxylic acid,3,4-dihydro-4-methyl-2h-pyrido 3,2-b 1,4 oxazine-7-carboxylic acid
IUPAC Name	4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazine-7-carboxylic acid
InChI Key	JTDUYLQIBHWRRK-UHFFFAOYSA-N
Molecular Formula	C9H10N2O3

303

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3-Aminopyridine, 99%

CAS: 462-08-8 Molecular Formula: C5H6N2 Molecular Weight (g/mol): 94.12 MDL Number: MFCD00006400 InChI Key: CUYKNJBYIJFRCU-UHFFFAOYSA-N Synonym: 3-aminopyridine,3-pyridinamine,3-pyridylamine,pyridin-3-ylamine,m-aminopyridine,amino-3 pyridine,pyridine, 3-amino,3-amino pyridine,beta-aminopyridine,amino-3-pyridine PubChem CID: 10009 IUPAC Name: pyridin-3-amine SMILES: NC1=CC=CN=C1

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PubChem CID	10009
CAS	462-08-8
Molecular Weight (g/mol)	94.12
MDL Number	MFCD00006400
SMILES	NC1=CC=CN=C1
Synonym	3-aminopyridine,3-pyridinamine,3-pyridylamine,pyridin-3-ylamine,m-aminopyridine,amino-3 pyridine,pyridine, 3-amino,3-amino pyridine,beta-aminopyridine,amino-3-pyridine
IUPAC Name	pyridin-3-amine
InChI Key	CUYKNJBYIJFRCU-UHFFFAOYSA-N
Molecular Formula	C5H6N2

304

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2-Bromo-4-iodopyridine, 97%, Thermo Scientific Chemicals

CAS: 100523-96-4 Molecular Formula: C5H3BrIN Molecular Weight (g/mol): 283.894 MDL Number: MFCD03085768 InChI Key: HPKRNLGLZYOVJS-UHFFFAOYSA-N PubChem CID: 1051520 IUPAC Name: 2-bromo-4-iodopyridine SMILES: C1=CN=C(C=C1I)Br

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PubChem CID	1051520
CAS	100523-96-4
Molecular Weight (g/mol)	283.894
MDL Number	MFCD03085768
SMILES	C1=CN=C(C=C1I)Br
IUPAC Name	2-bromo-4-iodopyridine
InChI Key	HPKRNLGLZYOVJS-UHFFFAOYSA-N
Molecular Formula	C5H3BrIN

305

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Ethyl isonicotinate, 98%

CAS: 1570-45-2 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD00006428 InChI Key: MCRPKBUFXAKDKI-UHFFFAOYSA-N Synonym: ethyl isonicotinate,4-picolinic acid ethyl ester,ethyl 4-pyridinecarboxylate,isonicotinic acid, ethyl ester,4-carbethoxypyridine,4-pyridinecarboxylic acid, ethyl ester,isonicotinic acid ethyl ester,4-carboethoxypyridine,gamma-pyridinecarboxylic acid ethyl ester,.gamma.-pyridinecarboxylic acid ethyl ester PubChem CID: 15291 IUPAC Name: ethyl pyridine-4-carboxylate SMILES: CCOC(=O)C1=CC=NC=C1

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PubChem CID	15291
CAS	1570-45-2
Molecular Weight (g/mol)	151.165
MDL Number	MFCD00006428
SMILES	CCOC(=O)C1=CC=NC=C1
Synonym	ethyl isonicotinate,4-picolinic acid ethyl ester,ethyl 4-pyridinecarboxylate,isonicotinic acid, ethyl ester,4-carbethoxypyridine,4-pyridinecarboxylic acid, ethyl ester,isonicotinic acid ethyl ester,4-carboethoxypyridine,gamma-pyridinecarboxylic acid ethyl ester,.gamma.-pyridinecarboxylic acid ethyl ester
IUPAC Name	ethyl pyridine-4-carboxylate
InChI Key	MCRPKBUFXAKDKI-UHFFFAOYSA-N
Molecular Formula	C8H9NO2

306

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6-(Trifluoromethyl)pyridine-2-carboxylic acid, 98%

CAS: 131747-42-7 Molecular Formula: C7H4F3NO2 Molecular Weight (g/mol): 191.11 MDL Number: MFCD02180819 InChI Key: OKBHXGBLXDNJJD-UHFFFAOYSA-N Synonym: 6-trifluoromethyl picolinic acid,6-trifluoromethyl pyridine-2-carboxylic acid,2-trifluoromethyl-6-pyridinecarboxylic acid,6-trifluoromethyl-2-pyridinecarboxylic acid,2-pyridinecarboxylic acid, 6-trifluoromethyl,6-trifluoromethyl pyridine-2-carboxylicacid,6-trifluoromethyl-pyridine-2-carboxylic acid,pubchem15170,2-trifluoromethyl-6-pyridinecarboxylicacid,acmc-1ca7g PubChem CID: 14761453 IUPAC Name: 6-(trifluoromethyl)pyridine-2-carboxylic acid SMILES: OC(=O)C1=NC(=CC=C1)C(F)(F)F

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PubChem CID	14761453
CAS	131747-42-7
Molecular Weight (g/mol)	191.11
MDL Number	MFCD02180819
SMILES	OC(=O)C1=NC(=CC=C1)C(F)(F)F
Synonym	6-trifluoromethyl picolinic acid,6-trifluoromethyl pyridine-2-carboxylic acid,2-trifluoromethyl-6-pyridinecarboxylic acid,6-trifluoromethyl-2-pyridinecarboxylic acid,2-pyridinecarboxylic acid, 6-trifluoromethyl,6-trifluoromethyl pyridine-2-carboxylicacid,6-trifluoromethyl-pyridine-2-carboxylic acid,pubchem15170,2-trifluoromethyl-6-pyridinecarboxylicacid,acmc-1ca7g
IUPAC Name	6-(trifluoromethyl)pyridine-2-carboxylic acid
InChI Key	OKBHXGBLXDNJJD-UHFFFAOYSA-N
Molecular Formula	C7H4F3NO2

307

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2-Bromo-6-methyl-3-nitropyridine, 98%

CAS: 374633-31-5 Molecular Formula: C6H5BrN2O2 Molecular Weight (g/mol): 217.022 MDL Number: MFCD03095212 InChI Key: IHHLJCDGOSZFTB-UHFFFAOYSA-N Synonym: 2-bromo-3-nitro-6-methylpyridine,2-bromo-3-nitro-6-picoline,2-bromo-6-methyl-3-nitro-pyridine,2-bromo-3-nitro-6-methyl pyridine,pubchem5954,acmc-209it3,ksc496c9p,6-bromo-5-nitro-2-picoline,pyridine, 2-bromo-6-methyl-3-nitro,2-bromo-6-methyl-3-nitropyridinemethyl 6-bromomethyl nicotinate PubChem CID: 24728013 IUPAC Name: 2-bromo-6-methyl-3-nitropyridine SMILES: CC1=NC(=C(C=C1)[N+](=O)[O-])Br

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Specifications

PubChem CID	24728013
CAS	374633-31-5
Molecular Weight (g/mol)	217.022
MDL Number	MFCD03095212
SMILES	CC1=NC(=C(C=C1)[N+](=O)[O-])Br
Synonym	2-bromo-3-nitro-6-methylpyridine,2-bromo-3-nitro-6-picoline,2-bromo-6-methyl-3-nitro-pyridine,2-bromo-3-nitro-6-methyl pyridine,pubchem5954,acmc-209it3,ksc496c9p,6-bromo-5-nitro-2-picoline,pyridine, 2-bromo-6-methyl-3-nitro,2-bromo-6-methyl-3-nitropyridinemethyl 6-bromomethyl nicotinate
IUPAC Name	2-bromo-6-methyl-3-nitropyridine
InChI Key	IHHLJCDGOSZFTB-UHFFFAOYSA-N
Molecular Formula	C6H5BrN2O2

308

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4-Amino-5-bromo-2-chloropyridine, 95%, Thermo Scientific Chemicals

CAS: 857730-21-3 Molecular Formula: C5H4BrClN2 Molecular Weight (g/mol): 207.455 MDL Number: MFCD09037459 InChI Key: MGZWZNBANVSZLM-UHFFFAOYSA-N Synonym: 4-amino-5-bromo-2-chloropyridine,5-bromo-2-chloro-4-pyridinamine,2-chloro-5-bromo-4-aminopyridine,4-pyridinamine, 5-bromo-2-chloro,5-bromo-2-chloro-pyridin-4-ylamine,2-chloro-5-bromo-pyridine-4-ylamine,pubchem19507,acmc-209uo6,ksc447s7p,2-chloro-4-amino-5-bromopyridine PubChem CID: 37030051 IUPAC Name: 5-bromo-2-chloropyridin-4-amine SMILES: C1=C(C(=CN=C1Cl)Br)N

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PubChem CID	37030051
CAS	857730-21-3
Molecular Weight (g/mol)	207.455
MDL Number	MFCD09037459
SMILES	C1=C(C(=CN=C1Cl)Br)N
Synonym	4-amino-5-bromo-2-chloropyridine,5-bromo-2-chloro-4-pyridinamine,2-chloro-5-bromo-4-aminopyridine,4-pyridinamine, 5-bromo-2-chloro,5-bromo-2-chloro-pyridin-4-ylamine,2-chloro-5-bromo-pyridine-4-ylamine,pubchem19507,acmc-209uo6,ksc447s7p,2-chloro-4-amino-5-bromopyridine
IUPAC Name	5-bromo-2-chloropyridin-4-amine
InChI Key	MGZWZNBANVSZLM-UHFFFAOYSA-N
Molecular Formula	C5H4BrClN2

309

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1-n-Butyl-3-methylpyridinium tetrafluoroborate, 99%

CAS: 597581-48-1 Molecular Formula: C10H16BF4N Molecular Weight (g/mol): 237.05 MDL Number: MFCD08458499 InChI Key: UQEAMJVKASNOMA-UHFFFAOYSA-N Synonym: 1-butyl-3-methylpyridinium tetrafluoroborate,n-butyl-3-methylpyridinium tetrafluoroborate,1-butyl-3-methylpyridin-1-ium tetrafluoroborate,acmc-20ak5s,dsstox_cid_29281,dsstox_rid_83400,dsstox_gsid_49325 PubChem CID: 17841257 IUPAC Name: 1-butyl-3-methylpyridin-1-ium;tetrafluoroborate SMILES: F[B-](F)(F)F.CCCC[N+]1=CC=CC(C)=C1

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PubChem CID	17841257
CAS	597581-48-1
Molecular Weight (g/mol)	237.05
MDL Number	MFCD08458499
SMILES	F[B-](F)(F)F.CCCC[N+]1=CC=CC(C)=C1
Synonym	1-butyl-3-methylpyridinium tetrafluoroborate,n-butyl-3-methylpyridinium tetrafluoroborate,1-butyl-3-methylpyridin-1-ium tetrafluoroborate,acmc-20ak5s,dsstox_cid_29281,dsstox_rid_83400,dsstox_gsid_49325
IUPAC Name	1-butyl-3-methylpyridin-1-ium;tetrafluoroborate
InChI Key	UQEAMJVKASNOMA-UHFFFAOYSA-N
Molecular Formula	C10H16BF4N

310

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3-Amino-2-chloropyridine, 98+%

CAS: 6298-19-7 Molecular Formula: C5H5ClN2 Molecular Weight (g/mol): 128.56 MDL Number: MFCD00006238 InChI Key: MEQBJJUWDCYIAB-UHFFFAOYSA-N Synonym: 3-amino-2-chloropyridine,2-chloro-3-aminopyridine,2-chloro-3-pyridinamine,3-pyridinamine, 2-chloro,2-chloro-3-amino pyridine,2-chloro-3-pyridylamine,2-chloro-3-amino-pyridine,2-chloro-pyridin-3-ylamine,2-chloro-3-pyridinylamine,3-amino-2-chloro-pyridine PubChem CID: 80528 IUPAC Name: 2-chloropyridin-3-amine SMILES: NC1=CC=CN=C1Cl

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PubChem CID	80528
CAS	6298-19-7
Molecular Weight (g/mol)	128.56
MDL Number	MFCD00006238
SMILES	NC1=CC=CN=C1Cl
Synonym	3-amino-2-chloropyridine,2-chloro-3-aminopyridine,2-chloro-3-pyridinamine,3-pyridinamine, 2-chloro,2-chloro-3-amino pyridine,2-chloro-3-pyridylamine,2-chloro-3-amino-pyridine,2-chloro-pyridin-3-ylamine,2-chloro-3-pyridinylamine,3-amino-2-chloro-pyridine
IUPAC Name	2-chloropyridin-3-amine
InChI Key	MEQBJJUWDCYIAB-UHFFFAOYSA-N
Molecular Formula	C5H5ClN2

311

(3-Pyrid-4-ylphenyl)methanol, 97%, Thermo Scientific™

CAS: 85553-55-5 Molecular Formula: C12H11NO Molecular Weight (g/mol): 185.23 MDL Number: MFCD06659083 InChI Key: ZORHPGKUTIFODF-UHFFFAOYSA-N PubChem CID: 2795564 IUPAC Name: (3-pyridin-4-ylphenyl)methanol SMILES: OCC1=CC=CC(=C1)C1=CC=NC=C1

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PubChem CID	2795564
CAS	85553-55-5
Molecular Weight (g/mol)	185.23
MDL Number	MFCD06659083
SMILES	OCC1=CC=CC(=C1)C1=CC=NC=C1
IUPAC Name	(3-pyridin-4-ylphenyl)methanol
InChI Key	ZORHPGKUTIFODF-UHFFFAOYSA-N
Molecular Formula	C12H11NO

312

N-Methyl-N-[(6-morpholin-4-ylpyridin-2-yl)methyl]amine 90+%, Thermo Scientific™

CAS: 886851-30-5 Molecular Formula: C11H17N3O Molecular Weight (g/mol): 207.28 MDL Number: MFCD08435863 InChI Key: CULRQHZBTPUFEB-UHFFFAOYSA-N Synonym: n-methyl-n-6-morpholin-4-ylpyridin-2-yl methyl amine,methyl 6-morpholin-4-yl pyridin-2-yl methyl amine,methyl 6-morpholin-4-yl 2-pyridyl methyl amine,2-pyridinemethanamine,n-methyl-6-4-morpholinyl,n-methyl-1-6-morpholin-4-yl pyridin-2-yl methanamine PubChem CID: 18525740 SMILES: CNCC1=NC(=CC=C1)N1CCOCC1

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PubChem CID	18525740
CAS	886851-30-5
Molecular Weight (g/mol)	207.28
MDL Number	MFCD08435863
SMILES	CNCC1=NC(=CC=C1)N1CCOCC1
Synonym	n-methyl-n-6-morpholin-4-ylpyridin-2-yl methyl amine,methyl 6-morpholin-4-yl pyridin-2-yl methyl amine,methyl 6-morpholin-4-yl 2-pyridyl methyl amine,2-pyridinemethanamine,n-methyl-6-4-morpholinyl,n-methyl-1-6-morpholin-4-yl pyridin-2-yl methanamine
InChI Key	CULRQHZBTPUFEB-UHFFFAOYSA-N
Molecular Formula	C11H17N3O

313

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2-Amino-6-chloropyridine, 98%

CAS: 45644-21-1 Molecular Formula: C5H5ClN2 Molecular Weight (g/mol): 128.559 MDL Number: MFCD00234068 InChI Key: OBYJTLDIQBWBHM-UHFFFAOYSA-N Synonym: 2-amino-6-chloropyridine,2-chloro-6-aminopyridine,2-pyridinamine, 6-chloro,6-chloro-2-pyridinamine,6-chloro-pyridin-2-ylamine,pyridine, 2-amino-6-chloro,6-chloropyridin-2-ylamine,6-chloro-2-pyridylamine,6-amino-2-chloropyridine,2-amino-6-chloropyridine 6-chloropyridin-2-ylamine PubChem CID: 206246 IUPAC Name: 6-chloropyridin-2-amine SMILES: C1=CC(=NC(=C1)Cl)N

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PubChem CID	206246
CAS	45644-21-1
Molecular Weight (g/mol)	128.559
MDL Number	MFCD00234068
SMILES	C1=CC(=NC(=C1)Cl)N
Synonym	2-amino-6-chloropyridine,2-chloro-6-aminopyridine,2-pyridinamine, 6-chloro,6-chloro-2-pyridinamine,6-chloro-pyridin-2-ylamine,pyridine, 2-amino-6-chloro,6-chloropyridin-2-ylamine,6-chloro-2-pyridylamine,6-amino-2-chloropyridine,2-amino-6-chloropyridine 6-chloropyridin-2-ylamine
IUPAC Name	6-chloropyridin-2-amine
InChI Key	OBYJTLDIQBWBHM-UHFFFAOYSA-N
Molecular Formula	C5H5ClN2

314

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Picolinamide, 98%

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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Specifications

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

315

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Picolinic Acid, Spectrum™ Chemical

CAS: 98-98-6

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CAS	98-98-6

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