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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856 – 870 of 178,435 results

856

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2,5-Dibromo-3-nitropyridine, 98%

CAS: 15862-37-0 Molecular Formula: C5H2Br2N2O2 Molecular Weight (g/mol): 281.891 MDL Number: MFCD09266223 InChI Key: OQKWPJCAKRVADO-UHFFFAOYSA-N Synonym: 2,5-dibromo-3-nitro-pyridine,2,5-di bromo-3-nitro pyridine,pyridine, 2,5-dibromo-3-nitro,pubchem5505,acmc-1bp61,ksc495e2t,2 pound not5-dibromo-3-nitropyridine PubChem CID: 298470 IUPAC Name: 2,5-dibromo-3-nitropyridine SMILES: C1=C(C(=NC=C1Br)Br)[N+](=O)[O-]

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Specifications

PubChem CID	298470
CAS	15862-37-0
Molecular Weight (g/mol)	281.891
MDL Number	MFCD09266223
SMILES	C1=C(C(=NC=C1Br)Br)[N+](=O)[O-]
Synonym	2,5-dibromo-3-nitro-pyridine,2,5-di bromo-3-nitro pyridine,pyridine, 2,5-dibromo-3-nitro,pubchem5505,acmc-1bp61,ksc495e2t,2 pound not5-dibromo-3-nitropyridine
IUPAC Name	2,5-dibromo-3-nitropyridine
InChI Key	OQKWPJCAKRVADO-UHFFFAOYSA-N
Molecular Formula	C5H2Br2N2O2

857

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4-(Methylamino)pyridine, 99%

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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Specifications

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

858

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Ethyl 2-methylquinoline-6-carboxylate, 97%

CAS: 855763-77-8 Molecular Formula: C13H13NO2 Molecular Weight (g/mol): 215.252 MDL Number: MFCD09879697 InChI Key: WLKKUWXLOSMSMH-UHFFFAOYSA-N Synonym: 2-methylquinoline-6-carboxylic acid ethyl ester,ethyl 2-methyl-6-quinolinecarboxylate,ethyl2-methylquinoline-6-carboxylate,pubchem20820,2-methylquinoline-6-carboxylic acidethylester,2-methyl-6-quinolinecarboxylic acid ethyl ester,6-quinolinecarboxylicacid, 2-methyl-, ethyl ester PubChem CID: 29949719 IUPAC Name: ethyl 2-methylquinoline-6-carboxylate SMILES: CCOC(=O)C1=CC2=C(C=C1)N=C(C=C2)C

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Specifications

PubChem CID	29949719
CAS	855763-77-8
Molecular Weight (g/mol)	215.252
MDL Number	MFCD09879697
SMILES	CCOC(=O)C1=CC2=C(C=C1)N=C(C=C2)C
Synonym	2-methylquinoline-6-carboxylic acid ethyl ester,ethyl 2-methyl-6-quinolinecarboxylate,ethyl2-methylquinoline-6-carboxylate,pubchem20820,2-methylquinoline-6-carboxylic acidethylester,2-methyl-6-quinolinecarboxylic acid ethyl ester,6-quinolinecarboxylicacid, 2-methyl-, ethyl ester
IUPAC Name	ethyl 2-methylquinoline-6-carboxylate
InChI Key	WLKKUWXLOSMSMH-UHFFFAOYSA-N
Molecular Formula	C13H13NO2

859

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2-Amino-5-bromo-3-nitropyridine, 97%

CAS: 6945-68-2 Molecular Formula: C5H4BrN3O2 Molecular Weight (g/mol): 218.01 MDL Number: MFCD00047441 InChI Key: QOOCOFOGYRQPPN-UHFFFAOYSA-N Synonym: 2-amino-5-bromo-3-nitropyridine,5-bromo-3-nitro-pyridin-2-ylamine,5-bromo-3-nitro-2-pyridylamine,2-amino-3-nitro-5-bromopyridine,2-pyridinamine, 5-bromo-3-nitro,5-bromo-3-nitro-2-pyridinamine,pubchem1105,maybridge1_001193,acmc-1b8cy,ksc496e6b PubChem CID: 138878 IUPAC Name: 5-bromo-3-nitropyridin-2-amine SMILES: NC1=NC=C(Br)C=C1[N+]([O-])=O

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Specifications

PubChem CID	138878
CAS	6945-68-2
Molecular Weight (g/mol)	218.01
MDL Number	MFCD00047441
SMILES	NC1=NC=C(Br)C=C1[N+]([O-])=O
Synonym	2-amino-5-bromo-3-nitropyridine,5-bromo-3-nitro-pyridin-2-ylamine,5-bromo-3-nitro-2-pyridylamine,2-amino-3-nitro-5-bromopyridine,2-pyridinamine, 5-bromo-3-nitro,5-bromo-3-nitro-2-pyridinamine,pubchem1105,maybridge1_001193,acmc-1b8cy,ksc496e6b
IUPAC Name	5-bromo-3-nitropyridin-2-amine
InChI Key	QOOCOFOGYRQPPN-UHFFFAOYSA-N
Molecular Formula	C5H4BrN3O2

860

2-chloro-6-methoxyisonicotinic acid, 97%, Thermo Scientific™

CAS: 15855-06-8 Molecular Formula: C7H6ClNO3 Molecular Weight (g/mol): 187.579 MDL Number: MFCD00173928 InChI Key: PJQBTHQTVJMCFX-UHFFFAOYSA-N Synonym: 2-chloro-6-methoxyisonicotinic acid,2-chloro-6-methoxy-isonicotinic acid,4-pyridinecarboxylic acid, 2-chloro-6-methoxy,2-chloro-6-methoxy-4-pyridinecarboxylic acid,2-chloro-6-methoxyisonicotinicacid,acmc-1bs54,ksc173i0h,2-chloro-6-methoxypyridine-4-carboxylicacid PubChem CID: 2782124 IUPAC Name: 2-chloro-6-methoxypyridine-4-carboxylic acid SMILES: COC1=NC(=CC(=C1)C(=O)O)Cl

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Specifications

PubChem CID	2782124
CAS	15855-06-8
Molecular Weight (g/mol)	187.579
MDL Number	MFCD00173928
SMILES	COC1=NC(=CC(=C1)C(=O)O)Cl
Synonym	2-chloro-6-methoxyisonicotinic acid,2-chloro-6-methoxy-isonicotinic acid,4-pyridinecarboxylic acid, 2-chloro-6-methoxy,2-chloro-6-methoxy-4-pyridinecarboxylic acid,2-chloro-6-methoxyisonicotinicacid,acmc-1bs54,ksc173i0h,2-chloro-6-methoxypyridine-4-carboxylicacid
IUPAC Name	2-chloro-6-methoxypyridine-4-carboxylic acid
InChI Key	PJQBTHQTVJMCFX-UHFFFAOYSA-N
Molecular Formula	C7H6ClNO3

861

4-[5-(Trifluoromethyl)pyrid-2-yl]benzoic acid, 95%, Thermo Scientific™

CAS: 223127-47-7 Molecular Formula: C13H8F3NO2 Molecular Weight (g/mol): 267.21 MDL Number: MFCD09817475 InChI Key: FSLUYPHZCSKJJZ-UHFFFAOYSA-N Synonym: 4-5-trifluoromethyl pyridin-2-yl benzoic acid,4-5-trifluoromethyl pyrid-2-yl benzoic acid,benzoic acid,4-5-trifluoromethyl-2-pyridinyl,4-5-trifluoromethylpyridin-2-yl benzoic acid,4-5-trifluoromethyl-2-pyridyl benzenecarboxylic acid PubChem CID: 22730671 IUPAC Name: 4-[5-(trifluoromethyl)pyridin-2-yl]benzoic acid SMILES: OC(=O)C1=CC=C(C=C1)C1=NC=C(C=C1)C(F)(F)F

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Specifications

PubChem CID	22730671
CAS	223127-47-7
Molecular Weight (g/mol)	267.21
MDL Number	MFCD09817475
SMILES	OC(=O)C1=CC=C(C=C1)C1=NC=C(C=C1)C(F)(F)F
Synonym	4-5-trifluoromethyl pyridin-2-yl benzoic acid,4-5-trifluoromethyl pyrid-2-yl benzoic acid,benzoic acid,4-5-trifluoromethyl-2-pyridinyl,4-5-trifluoromethylpyridin-2-yl benzoic acid,4-5-trifluoromethyl-2-pyridyl benzenecarboxylic acid
IUPAC Name	4-[5-(trifluoromethyl)pyridin-2-yl]benzoic acid
InChI Key	FSLUYPHZCSKJJZ-UHFFFAOYSA-N
Molecular Formula	C13H8F3NO2

862

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3-Amino-2-methoxypyridine-5-boronic acid pinacol ester, 96%, Thermo Scientific Chemicals

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

863

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2-Chloro-3-nitro-4-picoline, 98%, Thermo Scientific™

CAS: 23056-39-5 Molecular Formula: C₆H₅ClN₂O₂ Molecular Weight (g/mol): 172.57 MDL Number: MFCD00012347 InChI Key: JHARVUVBTAAPLA-UHFFFAOYSA-N Synonym: 2-chloro-3-nitro-4-picoline,pyridine, 2-chloro-4-methyl-3-nitro,2-chloro-3-nitro-4-methylpyridine,2-chloro-4-methyl-3-nitro-pyridine,pubchem6148,acmc-1cui4,2-chloro-3-nitro4-picoline,ksc496c3n,2-chlor-4-methyl-3-nitropyridin PubChem CID: 345363 IUPAC Name: 2-chloro-4-methyl-3-nitropyridine SMILES: CC1=C(C(=NC=C1)Cl)[N+](=O)[O-]

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Specifications

PubChem CID	345363
CAS	23056-39-5
Molecular Weight (g/mol)	172.57
MDL Number	MFCD00012347
SMILES	CC1=C(C(=NC=C1)Cl)[N+](=O)[O-]
Synonym	2-chloro-3-nitro-4-picoline,pyridine, 2-chloro-4-methyl-3-nitro,2-chloro-3-nitro-4-methylpyridine,2-chloro-4-methyl-3-nitro-pyridine,pubchem6148,acmc-1cui4,2-chloro-3-nitro4-picoline,ksc496c3n,2-chlor-4-methyl-3-nitropyridin
IUPAC Name	2-chloro-4-methyl-3-nitropyridine
InChI Key	JHARVUVBTAAPLA-UHFFFAOYSA-N
Molecular Formula	C₆H₅ClN₂O₂

864

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3-Fluoro-4-iodopyridine, 97%, Thermo Scientific Chemicals

CAS: 22282-75-3 Molecular Formula: C₅H₃FIN Molecular Weight (g/mol): 222.98 InChI Key: MSLUTDVOKZOXTA-UHFFFAOYSA-N Synonym: 3-fluoro-4-iodo-pyridine,4-iodo-3-fluoropyridine,pyridine, 3-fluoro-4-iodo,pubchem9249,acmc-1ccsk,pyridine,3-fluoro-4-iodo,3-fluoro-4-iodopyridine,3-fluoro-4-iodopyridine 1g PubChem CID: 10998636 IUPAC Name: 3-fluoro-4-iodopyridine SMILES: C1=CN=CC(=C1I)F

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Specifications

PubChem CID	10998636
CAS	22282-75-3
Molecular Weight (g/mol)	222.98
SMILES	C1=CN=CC(=C1I)F
Synonym	3-fluoro-4-iodo-pyridine,4-iodo-3-fluoropyridine,pyridine, 3-fluoro-4-iodo,pubchem9249,acmc-1ccsk,pyridine,3-fluoro-4-iodo,3-fluoro-4-iodopyridine,3-fluoro-4-iodopyridine 1g
IUPAC Name	3-fluoro-4-iodopyridine
InChI Key	MSLUTDVOKZOXTA-UHFFFAOYSA-N
Molecular Formula	C₅H₃FIN

865

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

CAS: 1006876-27-2 Molecular Formula: C14H21BN2O3 Molecular Weight (g/mol): 276.143 MDL Number: MFCD08458484 InChI Key: RNCGUUHRBRONRG-UHFFFAOYSA-N Synonym: n,n-dimethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl picolinamide,6-dimethylcarbamoyl pyridin-3-ylboronic acid pinacol ester,n,n-dimethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-2-carboxamide,6-dimethylcarbamoyl pyridine-3-boronic acid pinacol ester,2-dimethylcarbamoyl pyridine-5-boronic acid pinacol ester,n,n-dimethyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-2-carboxamide,2-n,n-dimthylaminocarbonyl pyridine-5-boronic acid pinacol ester,n,n-dimethyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl picolinamide,2-pyridinecarboxamide, n,n-dimethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,n,n-dimethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinecarboxamide PubChem CID: 57416491 IUPAC Name: N,N-dimethyl-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)N(C)C

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Specifications

PubChem CID	57416491
CAS	1006876-27-2
Molecular Weight (g/mol)	276.143
MDL Number	MFCD08458484
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)C(=O)N(C)C
Synonym	n,n-dimethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl picolinamide,6-dimethylcarbamoyl pyridin-3-ylboronic acid pinacol ester,n,n-dimethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-2-carboxamide,6-dimethylcarbamoyl pyridine-3-boronic acid pinacol ester,2-dimethylcarbamoyl pyridine-5-boronic acid pinacol ester,n,n-dimethyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-2-carboxamide,2-n,n-dimthylaminocarbonyl pyridine-5-boronic acid pinacol ester,n,n-dimethyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl picolinamide,2-pyridinecarboxamide, n,n-dimethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,n,n-dimethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinecarboxamide
IUPAC Name	N,N-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxamide
InChI Key	RNCGUUHRBRONRG-UHFFFAOYSA-N
Molecular Formula	C14H21BN2O3

866

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Quinoline N-oxide hydrate, 97% (dry wt.), water ca 20%

CAS: 64201-64-5 Molecular Formula: C9H7NO Molecular Weight (g/mol): 145.16 MDL Number: MFCD00006737 InChI Key: GIIWGCBLYNDKBO-UHFFFAOYSA-N Synonym: quinoline n-oxide hydrate,quinoline, 1-oxide, monohydrate,1-oxidoquinolin-1-ium hydrate,quinoline-n-oxide hydrate,quinoline-1-oxide hydrate,quinolinol, oxamethane,acmc-1be96,quinoline 1-oxide monohydrate,quinoline n-oxide monohydrate PubChem CID: 152363 IUPAC Name: 1-oxidoquinolin-1-ium;hydrate SMILES: [O-][N+]1=CC=CC2=CC=CC=C12

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Specifications

PubChem CID	152363
CAS	64201-64-5
Molecular Weight (g/mol)	145.16
MDL Number	MFCD00006737
SMILES	[O-][N+]1=CC=CC2=CC=CC=C12
Synonym	quinoline n-oxide hydrate,quinoline, 1-oxide, monohydrate,1-oxidoquinolin-1-ium hydrate,quinoline-n-oxide hydrate,quinoline-1-oxide hydrate,quinolinol, oxamethane,acmc-1be96,quinoline 1-oxide monohydrate,quinoline n-oxide monohydrate
IUPAC Name	1-oxidoquinolin-1-ium;hydrate
InChI Key	GIIWGCBLYNDKBO-UHFFFAOYSA-N
Molecular Formula	C9H7NO

867

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4'-Chloro-2,2':6',2″-terpyridine, 98%

CAS: 128143-89-5 Molecular Formula: C15H10ClN3 Molecular Weight (g/mol): 267.72 MDL Number: MFCD00191930 InChI Key: AHEMFMCEBIJRMU-UHFFFAOYSA-N Synonym: 4'-chloro-2,2':6',2-terpyridine,4'-chloro-2,2':6',2'-terpyridine,4'-chloro-2,2',6',2-terpyridine,4-chloro-2,6-bis pyridin-2-yl pyridine,4-chloro-2,6-di 2-pyridyl pyridine,4-chloro-6-pyridin-2-yl-2,2'-bipyridine,zlchem 975,acmc-1cg8d,4'-chloro-2,2'6'2-terpyridine,4-chloro-2,6-bis 2-pyridyl pyridine PubChem CID: 667748 SMILES: ClC1=CC(=NC(=C1)C1=CC=CC=N1)C1=CC=CC=N1

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Specifications

PubChem CID	667748
CAS	128143-89-5
Molecular Weight (g/mol)	267.72
MDL Number	MFCD00191930
SMILES	ClC1=CC(=NC(=C1)C1=CC=CC=N1)C1=CC=CC=N1
Synonym	4'-chloro-2,2':6',2-terpyridine,4'-chloro-2,2':6',2'-terpyridine,4'-chloro-2,2',6',2-terpyridine,4-chloro-2,6-bis pyridin-2-yl pyridine,4-chloro-2,6-di 2-pyridyl pyridine,4-chloro-6-pyridin-2-yl-2,2'-bipyridine,zlchem 975,acmc-1cg8d,4'-chloro-2,2'6'2-terpyridine,4-chloro-2,6-bis 2-pyridyl pyridine
InChI Key	AHEMFMCEBIJRMU-UHFFFAOYSA-N
Molecular Formula	C15H10ClN3

868

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2-Cyano-6-fluoropyridine, 95%

CAS: 3939-15-9 Molecular Formula: C6H3FN2 Molecular Weight (g/mol): 122.10 MDL Number: MFCD09263323 InChI Key: NVOLTPVZQXTZCW-UHFFFAOYSA-N Synonym: 2-cyano-6-fluoropyridine,6-fluoropicolinonitrile,2-pyridinecarbonitrile, 6-fluoro,6-fluoro-2-cyanopyridine;2-fluoro-6-cyanopyridine;6-fluoropicolinonitrile,pubchem4017,acmc-1cj0q,2-pyridinecarbonitrile,6-fluoro,6-fluoro-pyridine-2-carbonitrile,2-fluoropyridine-6-carbonitrile,6-fluoro-2-pyridinecarbonitrile PubChem CID: 14296369 IUPAC Name: 6-fluoropyridine-2-carbonitrile SMILES: FC1=CC=CC(=N1)C#N

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Specifications

PubChem CID	14296369
CAS	3939-15-9
Molecular Weight (g/mol)	122.10
MDL Number	MFCD09263323
SMILES	FC1=CC=CC(=N1)C#N
Synonym	2-cyano-6-fluoropyridine,6-fluoropicolinonitrile,2-pyridinecarbonitrile, 6-fluoro,6-fluoro-2-cyanopyridine;2-fluoro-6-cyanopyridine;6-fluoropicolinonitrile,pubchem4017,acmc-1cj0q,2-pyridinecarbonitrile,6-fluoro,6-fluoro-pyridine-2-carbonitrile,2-fluoropyridine-6-carbonitrile,6-fluoro-2-pyridinecarbonitrile
IUPAC Name	6-fluoropyridine-2-carbonitrile
InChI Key	NVOLTPVZQXTZCW-UHFFFAOYSA-N
Molecular Formula	C6H3FN2

869

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2-Chloro-4-picoline, 98%

CAS: 3678-62-4 Molecular Formula: C₆H₆ClN Molecular Weight (g/mol): 127.57 MDL Number: MFCD00023418 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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Specifications

PubChem CID	77248
CAS	3678-62-4
Molecular Weight (g/mol)	127.57
MDL Number	MFCD00023418
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

870

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5-Bromonicotinic acid, 98%

CAS: 20826-04-4 Molecular Formula: C6H4BrNO2 Molecular Weight (g/mol): 202.01 MDL Number: MFCD00009783 InChI Key: FQIUCPGDKPXSLL-UHFFFAOYSA-N Synonym: 5-bromonicotinic acid,5-bromo nicotinic acid,5-bromo-3-pyridinecarboxylic acid,3-pyridinecarboxylic acid, 5-bromo,nicotinic acid, 5-bromo,5-bromo-nicotinic acid,3-bromo-5-pyridine carboxylic acid,3-bromo pyridine-5-carboxylic acid,pubchem1211,acmc-209fev PubChem CID: 88707 IUPAC Name: 5-bromopyridine-3-carboxylic acid SMILES: OC(=O)C1=CN=CC(Br)=C1

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Specifications

PubChem CID	88707
CAS	20826-04-4
Molecular Weight (g/mol)	202.01
MDL Number	MFCD00009783
SMILES	OC(=O)C1=CN=CC(Br)=C1
Synonym	5-bromonicotinic acid,5-bromo nicotinic acid,5-bromo-3-pyridinecarboxylic acid,3-pyridinecarboxylic acid, 5-bromo,nicotinic acid, 5-bromo,5-bromo-nicotinic acid,3-bromo-5-pyridine carboxylic acid,3-bromo pyridine-5-carboxylic acid,pubchem1211,acmc-209fev
IUPAC Name	5-bromopyridine-3-carboxylic acid
InChI Key	FQIUCPGDKPXSLL-UHFFFAOYSA-N
Molecular Formula	C6H4BrNO2

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Pyridines and derivatives

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