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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1,231 – 1,245 of 145,433 results

1,231

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

1,232

3-Amino-2-chloro-4-methylpyridine 98.0+%, TCI America™

CAS: 133627-45-9 Molecular Formula: C6H7ClN2 Molecular Weight (g/mol): 142.59 MDL Number: MFCD00673152 InChI Key: UOBCYTOUXLAABU-UHFFFAOYSA-N Synonym: 3-amino-2-chloro-4-methylpyridine,2-chloro-3-amino-4-methylpyridine,3-amino-2-chloro-4-picoline,2-chloro-3-amino-4-methyl pyridine,2-chloro-4-methyl-pyridin-3-ylamine,2-chloro-3-amino-4-picoline,2-chloro-4-methyl-3-pyridinamine,3-pyridinamine, 2-chloro-4-methyl,2-chloro-4-methyl-3-pyridylamine,3-amino-2-chloro-4-methyl pyridine PubChem CID: 2756387 IUPAC Name: 2-chloro-4-methylpyridin-3-amine SMILES: CC1=CC=NC(Cl)=C1N

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Specifications

PubChem CID	2756387
CAS	133627-45-9
Molecular Weight (g/mol)	142.59
MDL Number	MFCD00673152
SMILES	CC1=CC=NC(Cl)=C1N
Synonym	3-amino-2-chloro-4-methylpyridine,2-chloro-3-amino-4-methylpyridine,3-amino-2-chloro-4-picoline,2-chloro-3-amino-4-methyl pyridine,2-chloro-4-methyl-pyridin-3-ylamine,2-chloro-3-amino-4-picoline,2-chloro-4-methyl-3-pyridinamine,3-pyridinamine, 2-chloro-4-methyl,2-chloro-4-methyl-3-pyridylamine,3-amino-2-chloro-4-methyl pyridine
IUPAC Name	2-chloro-4-methylpyridin-3-amine
InChI Key	UOBCYTOUXLAABU-UHFFFAOYSA-N
Molecular Formula	C6H7ClN2

1,233

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

CAS: 42753-71-9 Molecular Formula: C6H8BrN2 Molecular Weight (g/mol): 188.05 MDL Number: MFCD00068230 InChI Key: SEOZHXRTVJPQPZ-UHFFFAOYSA-O Synonym: 2-amino-5-bromo-6-methylpyridine,6-amino-3-bromo-2-methylpyridine,6-amino-3-bromo-2-picoline,5-bromo-6-methyl-2-pyridinamine,2-amino-5-bromo-6-picoline,2-pyridinamine, 5-bromo-6-methyl,5-bromo-6-methyl-pyridin-2-ylamine,5-bromo-6-methyl-pyridin-2-amine,5-bromo-6-methyl-2-pyridylamine,5-bromo-6-methylpyridin-2-ylamine PubChem CID: 170678 IUPAC Name: 6-amino-3-bromo-2-methylpyridin-1-ium SMILES: CC1=[NH+]C(N)=CC=C1Br

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Specifications

PubChem CID	170678
CAS	42753-71-9
Molecular Weight (g/mol)	188.05
MDL Number	MFCD00068230
SMILES	CC1=[NH+]C(N)=CC=C1Br
Synonym	2-amino-5-bromo-6-methylpyridine,6-amino-3-bromo-2-methylpyridine,6-amino-3-bromo-2-picoline,5-bromo-6-methyl-2-pyridinamine,2-amino-5-bromo-6-picoline,2-pyridinamine, 5-bromo-6-methyl,5-bromo-6-methyl-pyridin-2-ylamine,5-bromo-6-methyl-pyridin-2-amine,5-bromo-6-methyl-2-pyridylamine,5-bromo-6-methylpyridin-2-ylamine
IUPAC Name	6-amino-3-bromo-2-methylpyridin-1-ium
InChI Key	SEOZHXRTVJPQPZ-UHFFFAOYSA-O
Molecular Formula	C6H8BrN2

1,234

2-Amino-5-iodo-3-methylpyridine 98.0+%, TCI America™

CAS: 166266-19-9 Molecular Formula: C6H7IN2 Molecular Weight (g/mol): 234.04 MDL Number: MFCD02102422 InChI Key: WTHKBDPHSGITFJ-UHFFFAOYSA-N Synonym: 2-amino-5-iodo-3-methylpyridine,2-amino-5-iodo-3-picoline,5-iodo-3-methyl-2-pyridinamine,5-iodo-3-methyl-pyridin-2-ylamine,2-amino-3-methyl-5-iodopyridine,5-iodo-3-methyl-2-pyridylamine,2-pyridinamine, 5-iodo-3-methyl,iodomethylpyridinamine,pubchem1264,acmc-209yui PubChem CID: 959586 IUPAC Name: 5-iodo-3-methylpyridin-2-amine SMILES: CC1=CC(=CN=C1N)I

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PubChem CID	959586
CAS	166266-19-9
Molecular Weight (g/mol)	234.04
MDL Number	MFCD02102422
SMILES	CC1=CC(=CN=C1N)I
Synonym	2-amino-5-iodo-3-methylpyridine,2-amino-5-iodo-3-picoline,5-iodo-3-methyl-2-pyridinamine,5-iodo-3-methyl-pyridin-2-ylamine,2-amino-3-methyl-5-iodopyridine,5-iodo-3-methyl-2-pyridylamine,2-pyridinamine, 5-iodo-3-methyl,iodomethylpyridinamine,pubchem1264,acmc-209yui
IUPAC Name	5-iodo-3-methylpyridin-2-amine
InChI Key	WTHKBDPHSGITFJ-UHFFFAOYSA-N
Molecular Formula	C6H7IN2

1,235

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

CAS: 6602-32-0 Molecular Formula: C5H4BrNO Molecular Weight (g/mol): 174.00 MDL Number: MFCD00006220 InChI Key: YKHQFTANTNMYPP-UHFFFAOYSA-N Synonym: 2-bromo-3-hydroxypyridine,2-bromo-3-pyridinol,3-pyridinol, 2-bromo,2-bromo-pyridin-3-ol,3-hydroxy-2-bromopyridine,unii-9dab85h359,2-bromo-3-hydroxy pyridine,2-bromo-3-hydroxy-pyridine,2-bromo-3-hydroxypyridine 2-bromo-3-pyridinol,2-bromo3-pyridinol PubChem CID: 23070 IUPAC Name: 2-bromopyridin-3-ol SMILES: OC1=CC=CN=C1Br

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PubChem CID	23070
CAS	6602-32-0
Molecular Weight (g/mol)	174.00
MDL Number	MFCD00006220
SMILES	OC1=CC=CN=C1Br
Synonym	2-bromo-3-hydroxypyridine,2-bromo-3-pyridinol,3-pyridinol, 2-bromo,2-bromo-pyridin-3-ol,3-hydroxy-2-bromopyridine,unii-9dab85h359,2-bromo-3-hydroxy pyridine,2-bromo-3-hydroxy-pyridine,2-bromo-3-hydroxypyridine 2-bromo-3-pyridinol,2-bromo3-pyridinol
IUPAC Name	2-bromopyridin-3-ol
InChI Key	YKHQFTANTNMYPP-UHFFFAOYSA-N
Molecular Formula	C5H4BrNO

1,236

3,4,5-Tribromopyridine 98.0+%, TCI America™

CAS: 2457-48-9 Molecular Formula: C5H2Br3N Molecular Weight (g/mol): 315.79 MDL Number: MFCD01646053 InChI Key: CWYVUHWKGWQPLP-UHFFFAOYSA-N Synonym: pubchem13500,3,4,5-tribromo-pyridine,acmc-20a7i7,pyridine,3,4,5-tribromo,3,4,5-tribromopyridine PubChem CID: 541462 IUPAC Name: 3,4,5-tribromopyridine SMILES: BrC1=CN=CC(Br)=C1Br

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Specifications

PubChem CID	541462
CAS	2457-48-9
Molecular Weight (g/mol)	315.79
MDL Number	MFCD01646053
SMILES	BrC1=CN=CC(Br)=C1Br
Synonym	pubchem13500,3,4,5-tribromo-pyridine,acmc-20a7i7,pyridine,3,4,5-tribromo,3,4,5-tribromopyridine
IUPAC Name	3,4,5-tribromopyridine
InChI Key	CWYVUHWKGWQPLP-UHFFFAOYSA-N
Molecular Formula	C5H2Br3N

1,237

2,3-Difluoroisonicotinic Acid 98.0+%, TCI America™

CAS: 851386-31-7 Molecular Formula: C6H3F2NO2 Molecular Weight (g/mol): 159.092 MDL Number: MFCD09031174 InChI Key: FFGHMEKFPCGYEG-UHFFFAOYSA-N Synonym: 2,3-difluoroisonicotinic acid,2,3-difluoro-4-pyridinecarboxylic acid,2,3-difluoro-4-carboxypyridine,4-pyridinecarboxylic acid, 2,3-difluoro,2,3-fifluoroisonicotinic acid,4-carboxy-2,3-difluoropyridine,2,3-difluoroisonicotinicacid,pubchem18431,ksc447o0d,5,6-difluoropyridine-4-carboxylic acid PubChem CID: 11240637 IUPAC Name: 2,3-difluoropyridine-4-carboxylic acid SMILES: C1=CN=C(C(=C1C(=O)O)F)F

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Specifications

PubChem CID	11240637
CAS	851386-31-7
Molecular Weight (g/mol)	159.092
MDL Number	MFCD09031174
SMILES	C1=CN=C(C(=C1C(=O)O)F)F
Synonym	2,3-difluoroisonicotinic acid,2,3-difluoro-4-pyridinecarboxylic acid,2,3-difluoro-4-carboxypyridine,4-pyridinecarboxylic acid, 2,3-difluoro,2,3-fifluoroisonicotinic acid,4-carboxy-2,3-difluoropyridine,2,3-difluoroisonicotinicacid,pubchem18431,ksc447o0d,5,6-difluoropyridine-4-carboxylic acid
IUPAC Name	2,3-difluoropyridine-4-carboxylic acid
InChI Key	FFGHMEKFPCGYEG-UHFFFAOYSA-N
Molecular Formula	C6H3F2NO2

1,238

5-Bromo-6-chloronicotinic Acid 98.0+%, TCI America™

CAS: 29241-62-1 Molecular Formula: C6H2BrClNO2 Molecular Weight (g/mol): 235.44 MDL Number: MFCD01927098 InChI Key: DXEUARPQHJXMII-UHFFFAOYSA-M Synonym: 5-bromo-6-chloronicotinic acid,5-bromo-6-chloro-nicotinic acid,3-pyridinecarboxylic acid, 5-bromo-6-chloro,3-bromo-2-chloropyridine-5-carboxylic acid,3-bromo-2-chloro-5-pyridinecarboxylic acid,zlchem 1120,pubchem12922,acmc-1ckhn,ksc203c5j,abbypharma ap-12-5123 PubChem CID: 285433 IUPAC Name: 5-bromo-6-chloropyridine-3-carboxylate SMILES: [O-]C(=O)C1=CN=C(Cl)C(Br)=C1

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PubChem CID	285433
CAS	29241-62-1
Molecular Weight (g/mol)	235.44
MDL Number	MFCD01927098
SMILES	[O-]C(=O)C1=CN=C(Cl)C(Br)=C1
Synonym	5-bromo-6-chloronicotinic acid,5-bromo-6-chloro-nicotinic acid,3-pyridinecarboxylic acid, 5-bromo-6-chloro,3-bromo-2-chloropyridine-5-carboxylic acid,3-bromo-2-chloro-5-pyridinecarboxylic acid,zlchem 1120,pubchem12922,acmc-1ckhn,ksc203c5j,abbypharma ap-12-5123
IUPAC Name	5-bromo-6-chloropyridine-3-carboxylate
InChI Key	DXEUARPQHJXMII-UHFFFAOYSA-M
Molecular Formula	C6H2BrClNO2

1,239

4-Hydroxy-2-(trifluoromethyl)pyridine 98.0+%, TCI America™

CAS: 170886-13-2 Molecular Formula: C6H4F3NO Molecular Weight (g/mol): 163.099 MDL Number: MFCD01571202 InChI Key: LKHCWMQMRXAPHX-UHFFFAOYSA-N Synonym: 2-trifluoromethyl pyridin-4-ol,4-hydroxy-2-trifluoromethyl pyridine,4-hydroxy-2-trifluoromethylpyridine,2-trifluoromethyl-4-hydroxypyridine,2-trifluoromethyl-4-pyridinol,4-pyridinol, 2-trifluoromethyl,2-trifluoromethyl-1h-pyridin-4-one,2-trifluoromethylpyridin-4-ol,2-trifluoromethyl-1,4-dihydropyridin-4-one,pubchem17703 PubChem CID: 10953849 IUPAC Name: 2-(trifluoromethyl)-1H-pyridin-4-one SMILES: C1=CNC(=CC1=O)C(F)(F)F

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Specifications

PubChem CID	10953849
CAS	170886-13-2
Molecular Weight (g/mol)	163.099
MDL Number	MFCD01571202
SMILES	C1=CNC(=CC1=O)C(F)(F)F
Synonym	2-trifluoromethyl pyridin-4-ol,4-hydroxy-2-trifluoromethyl pyridine,4-hydroxy-2-trifluoromethylpyridine,2-trifluoromethyl-4-hydroxypyridine,2-trifluoromethyl-4-pyridinol,4-pyridinol, 2-trifluoromethyl,2-trifluoromethyl-1h-pyridin-4-one,2-trifluoromethylpyridin-4-ol,2-trifluoromethyl-1,4-dihydropyridin-4-one,pubchem17703
IUPAC Name	2-(trifluoromethyl)-1H-pyridin-4-one
InChI Key	LKHCWMQMRXAPHX-UHFFFAOYSA-N
Molecular Formula	C6H4F3NO

1,240

3-Carbamoylpyridine-2-carboxylic Acid 97.0+%, TCI America™

CAS: 4733-65-7 Molecular Formula: C7H6N2O3 Molecular Weight (g/mol): 166.136 MDL Number: MFCD00661289 InChI Key: CGDAWEVRGAIHJH-UHFFFAOYSA-N Synonym: 3-Carbamoylpicolinic Acid, 2-Carboxypyridine-3-carboxamide PubChem CID: 10313273 IUPAC Name: 3-carbamoylpyridine-2-carboxylic acid SMILES: C1=CC(=C(N=C1)C(=O)O)C(=O)N

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Specifications

PubChem CID	10313273
CAS	4733-65-7
Molecular Weight (g/mol)	166.136
MDL Number	MFCD00661289
SMILES	C1=CC(=C(N=C1)C(=O)O)C(=O)N
Synonym	3-Carbamoylpicolinic Acid, 2-Carboxypyridine-3-carboxamide
IUPAC Name	3-carbamoylpyridine-2-carboxylic acid
InChI Key	CGDAWEVRGAIHJH-UHFFFAOYSA-N
Molecular Formula	C7H6N2O3

1,241

1,1'-Bis(2,4-dinitrophenyl)-4,4'-bipyridinium Dichloride 97.0+%, TCI America™

CAS: 41168-79-0 Molecular Formula: C22H14Cl2N6O8 Molecular Weight (g/mol): 561.288 MDL Number: MFCD00142352 InChI Key: HTRYWXJIGDXDLF-UHFFFAOYSA-L PubChem CID: 14228160 IUPAC Name: 1-(2,4-dinitrophenyl)-4-[1-(2,4-dinitrophenyl)pyridin-1-ium-4-yl]pyridin-1-ium;dichloride SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[N+]2=CC=C(C=C2)C3=CC=[N+](C=C3)C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-].[Cl-].[Cl-]

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Specifications

PubChem CID	14228160
CAS	41168-79-0
Molecular Weight (g/mol)	561.288
MDL Number	MFCD00142352
SMILES	C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[N+]2=CC=C(C=C2)C3=CC=[N+](C=C3)C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-].[Cl-].[Cl-]
IUPAC Name	1-(2,4-dinitrophenyl)-4-[1-(2,4-dinitrophenyl)pyridin-1-ium-4-yl]pyridin-1-ium;dichloride
InChI Key	HTRYWXJIGDXDLF-UHFFFAOYSA-L
Molecular Formula	C22H14Cl2N6O8

1,242

O-[2-Oxo-1(2H)-pyridyl]-N,N,N',N'-tetramethyluronium Tetrafluoroborate 98.0+%, TCI America™

CAS: 125700-71-2 Molecular Formula: C10H16BF4N3O2 Molecular Weight (g/mol): 297.06 MDL Number: MFCD00075475 InChI Key: CZQGINAUZYECAI-UHFFFAOYSA-N Synonym: tptu,2-2-pyridon-1-yl-1,1,3,3-tetramethyluronium tetrafluoroborate,o-1,2-dihydro-2-oxo-1-pyridyl-n,n,n',n'-tetramethyluronium tetrafluoroborate,tptu o-1,2-dihydro-2-oxo-pyridyl-1,1,3,3-tetramethyluronium tetrafluoroborate,1,1,3,3-tetramethyl-2-2-oxopyridin-1 2h-yl uronium tetrafluoroborate,o-2-oxo-1 2h pyridyl-n,n,n',n'-tetramethyluronium tetrafluoroborate,dimethylamino 2-oxopyridin-1-yl oxy methylidene dimethylazanium tetrafluoroborate,pubchem12779,o-1,2-dihydro-2-oxo-1-pyridyl-n,n,n',n'-tetramethyluronium tetrafluoroborate tptu,acmc-1c5pe PubChem CID: 2733204 IUPAC Name: [(dimethylamino)[(2-oxo-1,2-dihydropyridin-1-yl)oxy]methylidene]dimethylazanium; tetrafluoroboranuide SMILES: F[B-](F)(F)F.CN(C)C(ON1C=CC=CC1=O)=[N+](C)C

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Specifications

PubChem CID	2733204
CAS	125700-71-2
Molecular Weight (g/mol)	297.06
MDL Number	MFCD00075475
SMILES	F[B-](F)(F)F.CN(C)C(ON1C=CC=CC1=O)=[N+](C)C
Synonym	tptu,2-2-pyridon-1-yl-1,1,3,3-tetramethyluronium tetrafluoroborate,o-1,2-dihydro-2-oxo-1-pyridyl-n,n,n',n'-tetramethyluronium tetrafluoroborate,tptu o-1,2-dihydro-2-oxo-pyridyl-1,1,3,3-tetramethyluronium tetrafluoroborate,1,1,3,3-tetramethyl-2-2-oxopyridin-1 2h-yl uronium tetrafluoroborate,o-2-oxo-1 2h pyridyl-n,n,n',n'-tetramethyluronium tetrafluoroborate,dimethylamino 2-oxopyridin-1-yl oxy methylidene dimethylazanium tetrafluoroborate,pubchem12779,o-1,2-dihydro-2-oxo-1-pyridyl-n,n,n',n'-tetramethyluronium tetrafluoroborate tptu,acmc-1c5pe
IUPAC Name	[(dimethylamino)[(2-oxo-1,2-dihydropyridin-1-yl)oxy]methylidene]dimethylazanium; tetrafluoroboranuide
InChI Key	CZQGINAUZYECAI-UHFFFAOYSA-N
Molecular Formula	C10H16BF4N3O2

1,243

2-Chloro-5-(chloromethyl)pyridine 98.0+%, TCI America™

CAS: 70258-18-3 Molecular Formula: C6H5Cl2N Molecular Weight (g/mol): 162.013 MDL Number: MFCD00125366 InChI Key: SKCNYHLTRZIINA-UHFFFAOYSA-N Synonym: 2-chloro-5-chloromethyl pyridine,pyridine, 2-chloro-5-chloromethyl,2-chloro-5-chloromethyl-pyridine,pubchem9210,acmc-1bl9y,ksc377c3b,2-chloro-5chloromethylpyridine,2-chloro-5-chloromethypyridine,5-chloromethyl-2-chloropyridine,6-chloro-3-chloromethylpyridine PubChem CID: 155479 IUPAC Name: 2-chloro-5-(chloromethyl)pyridine SMILES: C1=CC(=NC=C1CCl)Cl

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Specifications

PubChem CID	155479
CAS	70258-18-3
Molecular Weight (g/mol)	162.013
MDL Number	MFCD00125366
SMILES	C1=CC(=NC=C1CCl)Cl
Synonym	2-chloro-5-chloromethyl pyridine,pyridine, 2-chloro-5-chloromethyl,2-chloro-5-chloromethyl-pyridine,pubchem9210,acmc-1bl9y,ksc377c3b,2-chloro-5chloromethylpyridine,2-chloro-5-chloromethypyridine,5-chloromethyl-2-chloropyridine,6-chloro-3-chloromethylpyridine
IUPAC Name	2-chloro-5-(chloromethyl)pyridine
InChI Key	SKCNYHLTRZIINA-UHFFFAOYSA-N
Molecular Formula	C6H5Cl2N

1,244

5-Chloro-6-hydroxynicotinic Acid 95.0+%, TCI America™

CAS: 54127-63-8 Molecular Formula: C6H3ClNO3 Molecular Weight (g/mol): 172.54 MDL Number: MFCD00052950 InChI Key: OLTRUTPHSBQWAZ-UHFFFAOYSA-M Synonym: 5-chloro-6-hydroxynicotinic acid,3-chloro-2-hydroxypyridine-5-carboxylic acid,5-chloro-6-hydroxypyridine-3-carboxylic acid,5-chloro-6-hydroxy-3-pyridinecarboxylic acid,5-chloro-6-hydroxynicotinicacid,3-pyridinecarboxylic acid, 5-chloro-1,6-dihydro-6-oxo,5-chloro-6-oxo-1,6-dihydropyridine-3-carboxylic acid,pubchem10618,maybridge1_008981,acmc-1b1yw PubChem CID: 599541 IUPAC Name: 5-chloro-6-oxo-1,6-dihydropyridine-3-carboxylate SMILES: [O-]C(=O)C1=CNC(=O)C(Cl)=C1

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Specifications

PubChem CID	599541
CAS	54127-63-8
Molecular Weight (g/mol)	172.54
MDL Number	MFCD00052950
SMILES	[O-]C(=O)C1=CNC(=O)C(Cl)=C1
Synonym	5-chloro-6-hydroxynicotinic acid,3-chloro-2-hydroxypyridine-5-carboxylic acid,5-chloro-6-hydroxypyridine-3-carboxylic acid,5-chloro-6-hydroxy-3-pyridinecarboxylic acid,5-chloro-6-hydroxynicotinicacid,3-pyridinecarboxylic acid, 5-chloro-1,6-dihydro-6-oxo,5-chloro-6-oxo-1,6-dihydropyridine-3-carboxylic acid,pubchem10618,maybridge1_008981,acmc-1b1yw
IUPAC Name	5-chloro-6-oxo-1,6-dihydropyridine-3-carboxylate
InChI Key	OLTRUTPHSBQWAZ-UHFFFAOYSA-M
Molecular Formula	C6H3ClNO3

1,245

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

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Pyridines and derivatives

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