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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436 – 450 of 176,263 results

436

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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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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

437

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5-Bromo-N-methylpyridine-2-carboxamide, 96%, Thermo Scientific Chemicals

CAS: 845305-87-5 Molecular Formula: C7H7BrN2O Molecular Weight (g/mol): 215.05 MDL Number: MFCD07357421 InChI Key: OHYCXPXWHPWYFX-UHFFFAOYSA-N Synonym: 5-bromo-n-methylpicolinamide,n-methyl 5-bromopicolinamide,2-pyridinecarboxamide, 5-bromo-n-methyl,n-methyl5-bromopicolinamide,acmc-209pv5,5-bromo-n-methylpicolimide,n-methyl-5-bromopicolinamide,5-bromo-n-methyl-2-pyridinecarboxamide PubChem CID: 22831620 IUPAC Name: 5-bromo-N-methylpyridine-2-carboxamide SMILES: CNC(=O)C1=NC=C(C=C1)Br

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PubChem CID	22831620
CAS	845305-87-5
Molecular Weight (g/mol)	215.05
MDL Number	MFCD07357421
SMILES	CNC(=O)C1=NC=C(C=C1)Br
Synonym	5-bromo-n-methylpicolinamide,n-methyl 5-bromopicolinamide,2-pyridinecarboxamide, 5-bromo-n-methyl,n-methyl5-bromopicolinamide,acmc-209pv5,5-bromo-n-methylpicolimide,n-methyl-5-bromopicolinamide,5-bromo-n-methyl-2-pyridinecarboxamide
IUPAC Name	5-bromo-N-methylpyridine-2-carboxamide
InChI Key	OHYCXPXWHPWYFX-UHFFFAOYSA-N
Molecular Formula	C7H7BrN2O

438

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3-Bromo-4-nitropyridine N-oxide, 98+%, Thermo Scientific Chemicals

CAS: 1678-49-5 Molecular Formula: C5H3BrN2O3 Molecular Weight (g/mol): 218.994 MDL Number: MFCD00085925 InChI Key: YZQMKADIENBVLH-UHFFFAOYSA-N Synonym: 3-bromo-4-nitropyridine n-oxide,3-bromo-4-nitropyridine 1-oxide,3-bromo-4-nitropyridin-1-ium-1-olate,pyridine, 3-bromo-4-nitro-, 1-oxide,3-bromo-4-nitropyridine-n-oxide,3-bromo-4-nitro-1-oxido-pyridin-1-ium,3-bromo-4-nitropyridin-1-ol,acmc-1bxbw,3-bromo-4-nitropyridine oxide,3-bromo-4-nitropyridin-n-oxide PubChem CID: 548521 IUPAC Name: 3-bromo-4-nitro-1-oxidopyridin-1-ium SMILES: C1=C[N+](=CC(=C1[N+](=O)[O-])Br)[O-]

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PubChem CID	548521
CAS	1678-49-5
Molecular Weight (g/mol)	218.994
MDL Number	MFCD00085925
SMILES	C1=C[N+](=CC(=C1[N+](=O)[O-])Br)[O-]
Synonym	3-bromo-4-nitropyridine n-oxide,3-bromo-4-nitropyridine 1-oxide,3-bromo-4-nitropyridin-1-ium-1-olate,pyridine, 3-bromo-4-nitro-, 1-oxide,3-bromo-4-nitropyridine-n-oxide,3-bromo-4-nitro-1-oxido-pyridin-1-ium,3-bromo-4-nitropyridin-1-ol,acmc-1bxbw,3-bromo-4-nitropyridine oxide,3-bromo-4-nitropyridin-n-oxide
IUPAC Name	3-bromo-4-nitro-1-oxidopyridin-1-ium
InChI Key	YZQMKADIENBVLH-UHFFFAOYSA-N
Molecular Formula	C5H3BrN2O3

439

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2-Methyl-5-nitropyridine, 95%

CAS: 21203-68-9 Molecular Formula: C6H6N2O2 Molecular Weight (g/mol): 138.126 MDL Number: MFCD04114179 InChI Key: USZINSZJSVMICC-UHFFFAOYSA-N Synonym: 5-nitro-2-picoline,pyridine, 2-methyl-5-nitro,5-nitro-2-methylpyridine,2-methyl-5-nitro-pyridine,pubchem6699,acmc-1cewl,2-methyl-5-nitro pyridine,ksc494i9p,abbypharma ap-15-5036 PubChem CID: 2794552 IUPAC Name: 2-methyl-5-nitropyridine SMILES: CC1=NC=C(C=C1)[N+](=O)[O-]

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PubChem CID	2794552
CAS	21203-68-9
Molecular Weight (g/mol)	138.126
MDL Number	MFCD04114179
SMILES	CC1=NC=C(C=C1)[N+](=O)[O-]
Synonym	5-nitro-2-picoline,pyridine, 2-methyl-5-nitro,5-nitro-2-methylpyridine,2-methyl-5-nitro-pyridine,pubchem6699,acmc-1cewl,2-methyl-5-nitro pyridine,ksc494i9p,abbypharma ap-15-5036
IUPAC Name	2-methyl-5-nitropyridine
InChI Key	USZINSZJSVMICC-UHFFFAOYSA-N
Molecular Formula	C6H6N2O2

440

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5-Aminopyridine-2-carboxamidoxime, 97%, Thermo Scientific Chemicals

CAS: 1228776-03-1 Molecular Formula: C6H8N4O Molecular Weight (g/mol): 152.157 MDL Number: MFCD20265317 InChI Key: HDHDMYYDFKTNEQ-AATRIKPKSA-N Synonym: 2-pyridinecarboximidamide, 5-amino-n-hydroxy,5-amino-n-hydroxypicolinimidamide PubChem CID: 58181821 IUPAC Name: (6E)-6-[amino(nitroso)methylidene]-1H-pyridin-3-amine SMILES: C1=CC(=C(N)N=O)NC=C1N

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Specifications

PubChem CID	58181821
CAS	1228776-03-1
Molecular Weight (g/mol)	152.157
MDL Number	MFCD20265317
SMILES	C1=CC(=C(N)N=O)NC=C1N
Synonym	2-pyridinecarboximidamide, 5-amino-n-hydroxy,5-amino-n-hydroxypicolinimidamide
IUPAC Name	(6E)-6-[amino(nitroso)methylidene]-1H-pyridin-3-amine
InChI Key	HDHDMYYDFKTNEQ-AATRIKPKSA-N
Molecular Formula	C6H8N4O

441

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3,5-Dichloro-2-cyanopyridine, 95%, Thermo Scientific Chemicals

CAS: 85331-33-5 Molecular Formula: C6H2Cl2N2 Molecular Weight (g/mol): 172.996 MDL Number: MFCD03788758 InChI Key: ATUOLSDAAPMVJJ-UHFFFAOYSA-N Synonym: 3,5-dichloro-2-cyanopyridine,2-cyano-3,5-dichloropyridine,3,5-dichloropicolinonitrile,2-pyridinecarbonitrile, 3,5-dichloro,pubchem2423,acmc-209q5l,ksc448a0l,tpc-py042,3,5-dichloro-2-cyano pyridine,3,5-dichloro-2-pyridinecarbonitrile PubChem CID: 2769699 IUPAC Name: 3,5-dichloropyridine-2-carbonitrile SMILES: C1=C(C=NC(=C1Cl)C#N)Cl

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Specifications

PubChem CID	2769699
CAS	85331-33-5
Molecular Weight (g/mol)	172.996
MDL Number	MFCD03788758
SMILES	C1=C(C=NC(=C1Cl)C#N)Cl
Synonym	3,5-dichloro-2-cyanopyridine,2-cyano-3,5-dichloropyridine,3,5-dichloropicolinonitrile,2-pyridinecarbonitrile, 3,5-dichloro,pubchem2423,acmc-209q5l,ksc448a0l,tpc-py042,3,5-dichloro-2-cyano pyridine,3,5-dichloro-2-pyridinecarbonitrile
IUPAC Name	3,5-dichloropyridine-2-carbonitrile
InChI Key	ATUOLSDAAPMVJJ-UHFFFAOYSA-N
Molecular Formula	C6H2Cl2N2

442

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3,4,5,6-Tetrachloropyridine-2-carboxylic acid, 98%

CAS: 10469-09-7 Molecular Formula: C6HCl4NO2 Molecular Weight (g/mol): 260.88 MDL Number: MFCD00185833 InChI Key: GXFRQLQUKBSYQL-UHFFFAOYSA-N Synonym: 3,4,5,6-tetrachloropicolinic acid,tetrachloropicolinic acid,tetrachloropyridine-2-carboxylic acid,2-pyridinecarboxylic acid, 3,4,5,6-tetrachloro,unii-7e9zn8ab09,3,4,5,6-tetrachloro-2-pyridinecarboxylic acid,2-pyridinecarboxylicacid, 3,4,5,6-tetrachloro,tetrachloropyridine-2-carboxylicacid,dsstox_cid_24509,dsstox_rid_80279 PubChem CID: 82646 IUPAC Name: 3,4,5,6-tetrachloropyridine-2-carboxylic acid SMILES: OC(=O)C1=NC(Cl)=C(Cl)C(Cl)=C1Cl

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Specifications

PubChem CID	82646
CAS	10469-09-7
Molecular Weight (g/mol)	260.88
MDL Number	MFCD00185833
SMILES	OC(=O)C1=NC(Cl)=C(Cl)C(Cl)=C1Cl
Synonym	3,4,5,6-tetrachloropicolinic acid,tetrachloropicolinic acid,tetrachloropyridine-2-carboxylic acid,2-pyridinecarboxylic acid, 3,4,5,6-tetrachloro,unii-7e9zn8ab09,3,4,5,6-tetrachloro-2-pyridinecarboxylic acid,2-pyridinecarboxylicacid, 3,4,5,6-tetrachloro,tetrachloropyridine-2-carboxylicacid,dsstox_cid_24509,dsstox_rid_80279
IUPAC Name	3,4,5,6-tetrachloropyridine-2-carboxylic acid
InChI Key	GXFRQLQUKBSYQL-UHFFFAOYSA-N
Molecular Formula	C6HCl4NO2

443

6-Phenylnicotinic acid, 95%, Thermo Scientific™

CAS: 29051-44-3 Molecular Formula: C12H9NO2 Molecular Weight (g/mol): 199.209 MDL Number: MFCD03086128 InChI Key: DLFLQXUYRFIFOK-UHFFFAOYSA-N Synonym: 6-phenylnicotinic acid,3-pyridinecarboxylic acid, 6-phenyl,6-phenyl-nicotinic acid,2-phenyl pyridine-5-carboxylic acid,6-phenyl nicotinic acid,acmc-1cmxf,2-phenyl-5-carboxypyridine,3-carboxy-6-phenylpyridine,2-phenyl-5-pyridinecarboxylic acid,6-phenyl-3-pyridinecarboxylic acid PubChem CID: 120118 IUPAC Name: 6-phenylpyridine-3-carboxylic acid SMILES: C1=CC=C(C=C1)C2=NC=C(C=C2)C(=O)O

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Specifications

PubChem CID	120118
CAS	29051-44-3
Molecular Weight (g/mol)	199.209
MDL Number	MFCD03086128
SMILES	C1=CC=C(C=C1)C2=NC=C(C=C2)C(=O)O
Synonym	6-phenylnicotinic acid,3-pyridinecarboxylic acid, 6-phenyl,6-phenyl-nicotinic acid,2-phenyl pyridine-5-carboxylic acid,6-phenyl nicotinic acid,acmc-1cmxf,2-phenyl-5-carboxypyridine,3-carboxy-6-phenylpyridine,2-phenyl-5-pyridinecarboxylic acid,6-phenyl-3-pyridinecarboxylic acid
IUPAC Name	6-phenylpyridine-3-carboxylic acid
InChI Key	DLFLQXUYRFIFOK-UHFFFAOYSA-N
Molecular Formula	C12H9NO2

444

Pentafluorophenyl 6-phenylnicotinate, 97%, Thermo Scientific™

CAS: 934570-41-9 Molecular Formula: C18H8F5NO2 Molecular Weight (g/mol): 365.26 MDL Number: MFCD09702345 InChI Key: YUPUNKGUYBKZST-UHFFFAOYSA-N Synonym: pentafluorophenyl 6-phenylnicotinate,pentafluorophenyl 2-phenylpyridine-5-carboxylate,pentafluorophenyl 6-phenylpyridine-3-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 6-phenylpyridine-3-carboxylate,6-phenyl-3-pyridinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229464 IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 6-phenylpyridine-3-carboxylate SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CN=C(C=C2)C2=CC=CC=C2)C(F)=C1F

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PubChem CID	24229464
CAS	934570-41-9
Molecular Weight (g/mol)	365.26
MDL Number	MFCD09702345
SMILES	FC1=C(F)C(F)=C(OC(=O)C2=CN=C(C=C2)C2=CC=CC=C2)C(F)=C1F
Synonym	pentafluorophenyl 6-phenylnicotinate,pentafluorophenyl 2-phenylpyridine-5-carboxylate,pentafluorophenyl 6-phenylpyridine-3-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 6-phenylpyridine-3-carboxylate,6-phenyl-3-pyridinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester
IUPAC Name	(2,3,4,5,6-pentafluorophenyl) 6-phenylpyridine-3-carboxylate
InChI Key	YUPUNKGUYBKZST-UHFFFAOYSA-N
Molecular Formula	C18H8F5NO2

445

6-Phenylnicotinaldehyde, 97%, Thermo Scientific™

CAS: 63056-20-2 Molecular Formula: C12H9NO Molecular Weight (g/mol): 183.21 MDL Number: MFCD03086130 InChI Key: HWDMDOSKSDLXEH-UHFFFAOYSA-N Synonym: 6-phenylnicotinaldehyde,6-phenylpyridine-3-carboxaldehyde,2-phenyl-5-pyridinecarboxaldehyde,6-phenyl-3-pyridinecarboxaldehyde,3-pyridinecarboxaldehyde, 6-phenyl,2-phenylpyridine-5-carbaldehyde,6-phenyl-pyridine-3-carbaldehyde PubChem CID: 2764562 IUPAC Name: 6-phenylpyridine-3-carbaldehyde SMILES: C1=CC=C(C=C1)C2=NC=C(C=C2)C=O

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Specifications

PubChem CID	2764562
CAS	63056-20-2
Molecular Weight (g/mol)	183.21
MDL Number	MFCD03086130
SMILES	C1=CC=C(C=C1)C2=NC=C(C=C2)C=O
Synonym	6-phenylnicotinaldehyde,6-phenylpyridine-3-carboxaldehyde,2-phenyl-5-pyridinecarboxaldehyde,6-phenyl-3-pyridinecarboxaldehyde,3-pyridinecarboxaldehyde, 6-phenyl,2-phenylpyridine-5-carbaldehyde,6-phenyl-pyridine-3-carbaldehyde
IUPAC Name	6-phenylpyridine-3-carbaldehyde
InChI Key	HWDMDOSKSDLXEH-UHFFFAOYSA-N
Molecular Formula	C12H9NO

446

N-Methyl(6-phenylpyrid-3-yl)methylamine, 97%, Thermo Scientific™

CAS: 879896-40-9 Molecular Formula: C13H14N2 Molecular Weight (g/mol): 198.27 MDL Number: MFCD09064942 InChI Key: OLZSHISXLYLLBI-UHFFFAOYSA-N Synonym: n-methyl 6-phenylpyrid-3-yl methylamine,methyl 6-phenylpyridin-3-yl methyl amine,3-pyridinemethanamine,n-methyl-6-phenyl,methyl 6-phenyl 3-pyridyl methyl amine,n-methyl-1-6-phenylpyridin-3-yl methanamine PubChem CID: 24229465 IUPAC Name: N-methyl-1-(6-phenylpyridin-3-yl)methanamine SMILES: CNCC1=CN=C(C=C1)C1=CC=CC=C1

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Specifications

PubChem CID	24229465
CAS	879896-40-9
Molecular Weight (g/mol)	198.27
MDL Number	MFCD09064942
SMILES	CNCC1=CN=C(C=C1)C1=CC=CC=C1
Synonym	n-methyl 6-phenylpyrid-3-yl methylamine,methyl 6-phenylpyridin-3-yl methyl amine,3-pyridinemethanamine,n-methyl-6-phenyl,methyl 6-phenyl 3-pyridyl methyl amine,n-methyl-1-6-phenylpyridin-3-yl methanamine
IUPAC Name	N-methyl-1-(6-phenylpyridin-3-yl)methanamine
InChI Key	OLZSHISXLYLLBI-UHFFFAOYSA-N
Molecular Formula	C13H14N2

447

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2-(Ethylcarbamoyl)pyridine-5-boronic acid pinacol ester, 96%

CAS: 1006876-28-3 Molecular Formula: C14H21BN2O3 Molecular Weight (g/mol): 276.143 MDL Number: MFCD13191367 InChI Key: TVMRHMZREIYXSR-UHFFFAOYSA-N Synonym: n-ethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl picolinamide,6-ethylcarbamoyl pyridine-3-boronic acid pinacol ester,2-ethylcarbamoyl pyridine-5-boronic acid pinacol ester,2-ethylaminocarbonyl pyridine-5-boronic acid pinacol ester,2-n-ethylaminocarbonyl pyridine-5-boronic acid pinacol ester,2-pyridinecarboxamide, n-ethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,n-ethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-2-carboxamide,n-ethyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl picolinamide,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine-2-carboxylic acid ethylamide,n-ethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinecarboxamide PubChem CID: 59868917 IUPAC Name: N-ethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxamide SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)C(=O)NCC

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Specifications

PubChem CID	59868917
CAS	1006876-28-3
Molecular Weight (g/mol)	276.143
MDL Number	MFCD13191367
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)C(=O)NCC
Synonym	n-ethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl picolinamide,6-ethylcarbamoyl pyridine-3-boronic acid pinacol ester,2-ethylcarbamoyl pyridine-5-boronic acid pinacol ester,2-ethylaminocarbonyl pyridine-5-boronic acid pinacol ester,2-n-ethylaminocarbonyl pyridine-5-boronic acid pinacol ester,2-pyridinecarboxamide, n-ethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,n-ethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-2-carboxamide,n-ethyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl picolinamide,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine-2-carboxylic acid ethylamide,n-ethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinecarboxamide
IUPAC Name	N-ethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxamide
InChI Key	TVMRHMZREIYXSR-UHFFFAOYSA-N
Molecular Formula	C14H21BN2O3

448

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6-Methoxypyridine-2-carboxylic acid, 97%

CAS: 26893-73-2 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.137 MDL Number: MFCD06800962 InChI Key: KSWBODXXZITTPO-UHFFFAOYSA-N Synonym: 6-methoxypicolinic acid,6-methoxy-2-pyridinecarboxylic acid,2-methoxy-6-picolinic acid,2-methoxy-6-picolinicacid,2-pyridinecarboxylic acid, 6-methoxy,picolinic acid, 6-methoxy,6-methoxy-pyridine-2-carboxylic acid,pubchem15165,6-methoxypyridine-2-carboxylicacid,acmc-1cccg PubChem CID: 570891 IUPAC Name: 6-methoxypyridine-2-carboxylic acid SMILES: COC1=CC=CC(=N1)C(=O)O

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Specifications

PubChem CID	570891
CAS	26893-73-2
Molecular Weight (g/mol)	153.137
MDL Number	MFCD06800962
SMILES	COC1=CC=CC(=N1)C(=O)O
Synonym	6-methoxypicolinic acid,6-methoxy-2-pyridinecarboxylic acid,2-methoxy-6-picolinic acid,2-methoxy-6-picolinicacid,2-pyridinecarboxylic acid, 6-methoxy,picolinic acid, 6-methoxy,6-methoxy-pyridine-2-carboxylic acid,pubchem15165,6-methoxypyridine-2-carboxylicacid,acmc-1cccg
IUPAC Name	6-methoxypyridine-2-carboxylic acid
InChI Key	KSWBODXXZITTPO-UHFFFAOYSA-N
Molecular Formula	C7H7NO3

449

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3-Amino-2-bromopyridine, 97%

CAS: 39856-58-1 Molecular Formula: C5H5BrN2 Molecular Weight (g/mol): 173.013 MDL Number: MFCD00234064 InChI Key: HKDVVTLISGIPFE-UHFFFAOYSA-N Synonym: 3-amino-2-bromopyridine,2-bromo-3-aminopyridine,2-bromo-pyridineamine,3-pyridinamine, 2-bromo,2-bromo-3-pyridinamine,2-bromo-3-pyridylamine,2-bromopyridine-3-amine,3-amino-2-bromo-pyridine,2-bromo-3-pyridineamine,2-bromo-pyridin-3-ylamine PubChem CID: 642816 IUPAC Name: 2-bromopyridin-3-amine SMILES: C1=CC(=C(N=C1)Br)N

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Specifications

PubChem CID	642816
CAS	39856-58-1
Molecular Weight (g/mol)	173.013
MDL Number	MFCD00234064
SMILES	C1=CC(=C(N=C1)Br)N
Synonym	3-amino-2-bromopyridine,2-bromo-3-aminopyridine,2-bromo-pyridineamine,3-pyridinamine, 2-bromo,2-bromo-3-pyridinamine,2-bromo-3-pyridylamine,2-bromopyridine-3-amine,3-amino-2-bromo-pyridine,2-bromo-3-pyridineamine,2-bromo-pyridin-3-ylamine
IUPAC Name	2-bromopyridin-3-amine
InChI Key	HKDVVTLISGIPFE-UHFFFAOYSA-N
Molecular Formula	C5H5BrN2

450

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2-Aminopyridine-4-carboxamide, 95%

CAS: 13538-42-6 Molecular Formula: C6H7N3O Molecular Weight (g/mol): 137.14 MDL Number: MFCD03791262 InChI Key: AGSDASDGMNDAIE-UHFFFAOYSA-N PubChem CID: 351653 IUPAC Name: 2-aminopyridine-4-carboxamide SMILES: NC(=O)C1=CC=NC(N)=C1

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Specifications

PubChem CID	351653
CAS	13538-42-6
Molecular Weight (g/mol)	137.14
MDL Number	MFCD03791262
SMILES	NC(=O)C1=CC=NC(N)=C1
IUPAC Name	2-aminopyridine-4-carboxamide
InChI Key	AGSDASDGMNDAIE-UHFFFAOYSA-N
Molecular Formula	C6H7N3O

Pyridines and derivatives

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