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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676 – 690 of 178,438 results

676

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Ethyl 4-chloro-7-methoxyquinoline-3-carboxylate, 97%, Thermo Scientific Chemicals

CAS: 77156-85-5 Molecular Formula: C13H12ClNO3 Molecular Weight (g/mol): 265.693 MDL Number: MFCD02217815 InChI Key: IXMRUGGFGJIANG-UHFFFAOYSA-N Synonym: ethyl 4-chloro-7-methoxy-3-quinolinecarboxylate,4-chloro-7-methoxyquinoline-3-carboxylic acid ethyl ester,cbmicro_031264,ethyl 4-chloro-7-methoxyquinoline-3-carboxylate,4-chloro-7-methoxy-quinoline-3-carboxylic acid ethyl ester,4-chloro-3-ethoxycarbonyl-7-methoxyquinoline,7-methoxy-4-chloro-3-ethoxycarbonylquinoline,ethyl 4-chloro-7-methoxy-quinoline-3-carboxylate PubChem CID: 728976 IUPAC Name: ethyl 4-chloro-7-methoxyquinoline-3-carboxylate SMILES: CCOC(=O)C1=CN=C2C=C(C=CC2=C1Cl)OC

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PubChem CID	728976
CAS	77156-85-5
Molecular Weight (g/mol)	265.693
MDL Number	MFCD02217815
SMILES	CCOC(=O)C1=CN=C2C=C(C=CC2=C1Cl)OC
Synonym	ethyl 4-chloro-7-methoxy-3-quinolinecarboxylate,4-chloro-7-methoxyquinoline-3-carboxylic acid ethyl ester,cbmicro_031264,ethyl 4-chloro-7-methoxyquinoline-3-carboxylate,4-chloro-7-methoxy-quinoline-3-carboxylic acid ethyl ester,4-chloro-3-ethoxycarbonyl-7-methoxyquinoline,7-methoxy-4-chloro-3-ethoxycarbonylquinoline,ethyl 4-chloro-7-methoxy-quinoline-3-carboxylate
IUPAC Name	ethyl 4-chloro-7-methoxyquinoline-3-carboxylate
InChI Key	IXMRUGGFGJIANG-UHFFFAOYSA-N
Molecular Formula	C13H12ClNO3

677

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2-Fluoro-6-methylpyridine, 98%

CAS: 407-22-7 Molecular Formula: C6H6FN Molecular Weight (g/mol): 111.12 MDL Number: MFCD00041226 InChI Key: UDMNVTJFUISBFD-UHFFFAOYSA-N Synonym: 2-fluoro-6-picoline,6-fluoro-2-picoline,6-fluoro-2-methylpyridine,6-fluoropicoline,pyridine, 2-fluoro-6-methyl,2-fluoro-6-methyl-pyridine,2-fluor-6-methylpyridin,pubchem6443,acmc-209jga PubChem CID: 96090 IUPAC Name: 2-fluoro-6-methylpyridine SMILES: CC1=CC=CC(F)=N1

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Specifications

PubChem CID	96090
CAS	407-22-7
Molecular Weight (g/mol)	111.12
MDL Number	MFCD00041226
SMILES	CC1=CC=CC(F)=N1
Synonym	2-fluoro-6-picoline,6-fluoro-2-picoline,6-fluoro-2-methylpyridine,6-fluoropicoline,pyridine, 2-fluoro-6-methyl,2-fluoro-6-methyl-pyridine,2-fluor-6-methylpyridin,pubchem6443,acmc-209jga
IUPAC Name	2-fluoro-6-methylpyridine
InChI Key	UDMNVTJFUISBFD-UHFFFAOYSA-N
Molecular Formula	C6H6FN

678

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2,3-Diamino-5-chloropyridine, 97%

CAS: 25710-20-7 Molecular Formula: C₅H₆ClN₃ Molecular Weight (g/mol): 143.58 MDL Number: MFCD01230986 InChI Key: ZRCMCGQDIYNWDX-UHFFFAOYSA-N Synonym: 2,3-diamino-5-chloropyridine,5-chloro-2,3-diaminopyridine,5-chloro-2,3-pyridinediamine,5-chloro-pyridine-2,3-diamine,2,3-pyridinediamine,5-chloro,pubchem5388,acmc-1cjkt,5-chloro-2,3diaminopyridine,5-chloropyridin-2,3-diamine,2,3-di-amino-5-chloropyridine PubChem CID: 1268254 IUPAC Name: 5-chloropyridine-2,3-diamine SMILES: C1=C(C(=NC=C1Cl)N)N

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Specifications

PubChem CID	1268254
CAS	25710-20-7
Molecular Weight (g/mol)	143.58
MDL Number	MFCD01230986
SMILES	C1=C(C(=NC=C1Cl)N)N
Synonym	2,3-diamino-5-chloropyridine,5-chloro-2,3-diaminopyridine,5-chloro-2,3-pyridinediamine,5-chloro-pyridine-2,3-diamine,2,3-pyridinediamine,5-chloro,pubchem5388,acmc-1cjkt,5-chloro-2,3diaminopyridine,5-chloropyridin-2,3-diamine,2,3-di-amino-5-chloropyridine
IUPAC Name	5-chloropyridine-2,3-diamine
InChI Key	ZRCMCGQDIYNWDX-UHFFFAOYSA-N
Molecular Formula	C₅H₆ClN₃

679

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1-Cyano-4-(dimethylamino)pyridinium tetrafluoroborate, 98%

CAS: 59016-56-7 Molecular Formula: C8H10BF4N3 Molecular Weight (g/mol): 234.99 MDL Number: MFCD00011998 InChI Key: MBLVMDCQDCVKNE-UHFFFAOYSA-N Synonym: cdap,1-cyano-4-dimethylamino pyridinium tetrafluoroborate,1-cyano-4-dimethylamino pyridin-1-ium tetrafluoroborate,unii-p4w72066jt,1-cyano-4-dimethylamino-pyridinium tetrafluoroborate,pubchem17735,acmc-209m9a,n-cyano-4-dimethylaminopyridinium tetrafluoroborate,1-cyano-4-dimethylaminopyridinium tetra-fluoroborate,n-cyano-4-dimethylamino-pyridinium tetrafluoroborate PubChem CID: 9881151 IUPAC Name: 4-(dimethylamino)pyridin-1-ium-1-carbonitrile;tetrafluoroborate SMILES: F[B-](F)(F)F.CN(C)C1=CC=[N+](C=C1)C#N

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PubChem CID	9881151
CAS	59016-56-7
Molecular Weight (g/mol)	234.99
MDL Number	MFCD00011998
SMILES	F[B-](F)(F)F.CN(C)C1=CC=[N+](C=C1)C#N
Synonym	cdap,1-cyano-4-dimethylamino pyridinium tetrafluoroborate,1-cyano-4-dimethylamino pyridin-1-ium tetrafluoroborate,unii-p4w72066jt,1-cyano-4-dimethylamino-pyridinium tetrafluoroborate,pubchem17735,acmc-209m9a,n-cyano-4-dimethylaminopyridinium tetrafluoroborate,1-cyano-4-dimethylaminopyridinium tetra-fluoroborate,n-cyano-4-dimethylamino-pyridinium tetrafluoroborate
IUPAC Name	4-(dimethylamino)pyridin-1-ium-1-carbonitrile;tetrafluoroborate
InChI Key	MBLVMDCQDCVKNE-UHFFFAOYSA-N
Molecular Formula	C8H10BF4N3

680

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5-Bromo-2-chloro-3-nitropyridine, 98%

CAS: 67443-38-3 Molecular Formula: C5H2BrClN2O2 Molecular Weight (g/mol): 237.44 MDL Number: MFCD00222270 InChI Key: WWQQPSDIIVXFOX-UHFFFAOYSA-N Synonym: 2-chloro-3-nitro-5-bromopyridine,5-bromo-2-chloro-3-nitro-pyridine,pyridine, 5-bromo-2-chloro-3-nitro,abbypharma ap-12-5159,zlchem 393,pubchem1166,acmc-209nz1,ksc352q2l,5-bromo-2-chloro-3-nitropyridin,2-chloro-5-bromo-3-nitropyridine PubChem CID: 7019412 IUPAC Name: 5-bromo-2-chloro-3-nitropyridine SMILES: [O-][N+](=O)C1=CC(Br)=CN=C1Cl

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Specifications

PubChem CID	7019412
CAS	67443-38-3
Molecular Weight (g/mol)	237.44
MDL Number	MFCD00222270
SMILES	[O-][N+](=O)C1=CC(Br)=CN=C1Cl
Synonym	2-chloro-3-nitro-5-bromopyridine,5-bromo-2-chloro-3-nitro-pyridine,pyridine, 5-bromo-2-chloro-3-nitro,abbypharma ap-12-5159,zlchem 393,pubchem1166,acmc-209nz1,ksc352q2l,5-bromo-2-chloro-3-nitropyridin,2-chloro-5-bromo-3-nitropyridine
IUPAC Name	5-bromo-2-chloro-3-nitropyridine
InChI Key	WWQQPSDIIVXFOX-UHFFFAOYSA-N
Molecular Formula	C5H2BrClN2O2

681

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5-Bromo-1,3-dimethyl-2-pyridone, 97%

CAS: 51417-13-1 Molecular Formula: C7H8BrNO Molecular Weight (g/mol): 202.051 MDL Number: MFCD16658881 InChI Key: UEHHXNZKBMALIY-UHFFFAOYSA-N Synonym: 5-bromo-1,3-dimethyl-2-pyridone,5-bromo-1,3-dimethylpyridin-2 1h-one,5-bromo-1,3-dimethyl-1h-pyridin-2-one,2 1h-pyridinone, 5-bromo-1,3-dimethyl,1,3-dimethyl-5-bromopyridine-2 1h-one,5-bromo-1,3-dimethyl-1,2-dihydropyridin-2-one PubChem CID: 12272664 IUPAC Name: 5-bromo-1,3-dimethylpyridin-2-one SMILES: CC1=CC(=CN(C1=O)C)Br

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Specifications

PubChem CID	12272664
CAS	51417-13-1
Molecular Weight (g/mol)	202.051
MDL Number	MFCD16658881
SMILES	CC1=CC(=CN(C1=O)C)Br
Synonym	5-bromo-1,3-dimethyl-2-pyridone,5-bromo-1,3-dimethylpyridin-2 1h-one,5-bromo-1,3-dimethyl-1h-pyridin-2-one,2 1h-pyridinone, 5-bromo-1,3-dimethyl,1,3-dimethyl-5-bromopyridine-2 1h-one,5-bromo-1,3-dimethyl-1,2-dihydropyridin-2-one
IUPAC Name	5-bromo-1,3-dimethylpyridin-2-one
InChI Key	UEHHXNZKBMALIY-UHFFFAOYSA-N
Molecular Formula	C7H8BrNO

682

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2-Fluoro-4-(trifluoromethyl)nicotinic acid, 97%

CAS: 1040681-74-0 Molecular Formula: C7H3F4NO2 Molecular Weight (g/mol): 209.1 MDL Number: MFCD10687403 InChI Key: ABXMDMDQUVWALB-UHFFFAOYSA-N Synonym: 2-fluoro-4-trifluoromethyl pyridine-3-carboxylic acid,2-fluoro-4-trifluoromethyl pyridine-3-carboxylicacid,2-fluoro-4-trifluoromethyl nicotinic acid,acmc-20anv9 PubChem CID: 28307766 IUPAC Name: 2-fluoro-4-(trifluoromethyl)pyridine-3-carboxylic acid SMILES: C1=CN=C(C(=C1C(F)(F)F)C(=O)O)F

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Specifications

PubChem CID	28307766
CAS	1040681-74-0
Molecular Weight (g/mol)	209.1
MDL Number	MFCD10687403
SMILES	C1=CN=C(C(=C1C(F)(F)F)C(=O)O)F
Synonym	2-fluoro-4-trifluoromethyl pyridine-3-carboxylic acid,2-fluoro-4-trifluoromethyl pyridine-3-carboxylicacid,2-fluoro-4-trifluoromethyl nicotinic acid,acmc-20anv9
IUPAC Name	2-fluoro-4-(trifluoromethyl)pyridine-3-carboxylic acid
InChI Key	ABXMDMDQUVWALB-UHFFFAOYSA-N
Molecular Formula	C7H3F4NO2

683

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6-Bromopyridine-2-boronic acid pinacol ester, 95%, Thermo Scientific Chemicals

CAS: 651358-83-7 Molecular Formula: C11H15BBrNO2 Molecular Weight (g/mol): 283.96 MDL Number: MFCD06796177 InChI Key: OAVRLCKBKDMGGW-UHFFFAOYSA-N Synonym: 6-bromopyridine-2-boronic acid pinacol ester,2-bromo-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-bromo-6-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-bromopyridine-6-boronic acid pinacol ester,2-6-bromo-2-pyridyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,pyridine, 2-bromo-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,6-bromo-2-pyridylboronic acid pinacol ester,6-bromo-2-pyridineboronic acid pinacol ester,6-bromopyridin-2-ylboronic acid pinacol ester,6-bromopyridin-2-yl boronic acid pinacol ester PubChem CID: 12177444 IUPAC Name: 2-bromo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=NC(=CC=C2)Br

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Specifications

PubChem CID	12177444
CAS	651358-83-7
Molecular Weight (g/mol)	283.96
MDL Number	MFCD06796177
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=NC(=CC=C2)Br
Synonym	6-bromopyridine-2-boronic acid pinacol ester,2-bromo-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-bromo-6-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-bromopyridine-6-boronic acid pinacol ester,2-6-bromo-2-pyridyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,pyridine, 2-bromo-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,6-bromo-2-pyridylboronic acid pinacol ester,6-bromo-2-pyridineboronic acid pinacol ester,6-bromopyridin-2-ylboronic acid pinacol ester,6-bromopyridin-2-yl boronic acid pinacol ester
IUPAC Name	2-bromo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
InChI Key	OAVRLCKBKDMGGW-UHFFFAOYSA-N
Molecular Formula	C11H15BBrNO2

684

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2-Amino-6-methoxypyridine, 97%

CAS: 17920-35-3 Molecular Formula: C6H8N2O Molecular Weight (g/mol): 124.143 MDL Number: MFCD04972542 InChI Key: DEUALFRBMNMGDS-UHFFFAOYSA-N Synonym: 2-amino-6-methoxypyridine,6-methoxy-pyridin-2-ylamine,6-methoxy-2-pyridinamine,6-methoxypyrid-2-ylamine,6-methoxy-2-pyridylamine,2-amino-6-methoxy pyridine,2-pyridinamine, 6-methoxy,methoxypyridin-6-amine,acmc-209efc,6-methoxy-2-aminopyridin PubChem CID: 580053 IUPAC Name: 6-methoxypyridin-2-amine SMILES: COC1=CC=CC(=N1)N

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Specifications

PubChem CID	580053
CAS	17920-35-3
Molecular Weight (g/mol)	124.143
MDL Number	MFCD04972542
SMILES	COC1=CC=CC(=N1)N
Synonym	2-amino-6-methoxypyridine,6-methoxy-pyridin-2-ylamine,6-methoxy-2-pyridinamine,6-methoxypyrid-2-ylamine,6-methoxy-2-pyridylamine,2-amino-6-methoxy pyridine,2-pyridinamine, 6-methoxy,methoxypyridin-6-amine,acmc-209efc,6-methoxy-2-aminopyridin
IUPAC Name	6-methoxypyridin-2-amine
InChI Key	DEUALFRBMNMGDS-UHFFFAOYSA-N
Molecular Formula	C6H8N2O

685

N-Methyl-N-(4-pyridin-4-ylbenzyl)amine, 90%, Thermo Scientific™

CAS: 852180-64-4 Molecular Formula: C13H14N2 Molecular Weight (g/mol): 198.269 InChI Key: MDKJAMMSIZLRBH-UHFFFAOYSA-N Synonym: n-methyl-n-4-pyridin-4-ylbenzyl amine,n-methyl-4-pyridin-4-yl benzylamine,methyl 4-pyridin-4-yl phenyl methyl amine,n-methyl-1-4-pyridin-4-yl phenyl methanamine,n-methyl-1-4-pyridin-4-ylphenyl methanamine,methyl 4-4-pyridyl phenyl methyl amine,benzenemethanamine,n-methyl-4-4-pyridinyl PubChem CID: 7060572 IUPAC Name: N-methyl-1-(4-pyridin-4-ylphenyl)methanamine SMILES: CNCC1=CC=C(C=C1)C2=CC=NC=C2

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Specifications

PubChem CID	7060572
CAS	852180-64-4
Molecular Weight (g/mol)	198.269
SMILES	CNCC1=CC=C(C=C1)C2=CC=NC=C2
Synonym	n-methyl-n-4-pyridin-4-ylbenzyl amine,n-methyl-4-pyridin-4-yl benzylamine,methyl 4-pyridin-4-yl phenyl methyl amine,n-methyl-1-4-pyridin-4-yl phenyl methanamine,n-methyl-1-4-pyridin-4-ylphenyl methanamine,methyl 4-4-pyridyl phenyl methyl amine,benzenemethanamine,n-methyl-4-4-pyridinyl
IUPAC Name	N-methyl-1-(4-pyridin-4-ylphenyl)methanamine
InChI Key	MDKJAMMSIZLRBH-UHFFFAOYSA-N
Molecular Formula	C13H14N2

686

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2-Hydroxy-5-bromopyridine, 99%

CAS: 13466-38-1 Molecular Formula: C₅H₄BrNO Molecular Weight (g/mol): 174 MDL Number: MFCD00234042 InChI Key: NDMZZQRNZFWMEZ-UHFFFAOYSA-N Synonym: 5-bromo-2-hydroxypyridine,5-bromopyridin-2-ol,2-hydroxy-5-bromopyridine,5-bromopyridin-2 1h-one,5-bromo-2-pyridinol,5-bromo-2 1h-pyridinone,5-bromo-2 1h-pyridone,2 1h-pyridinone, 5-bromo,3-bromo-6-hydroxypyridine,5-bromo-1,2-dihydropyridin-2-one PubChem CID: 599528 IUPAC Name: 5-bromo-1H-pyridin-2-one SMILES: C1=CC(=O)NC=C1Br

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Specifications

PubChem CID	599528
CAS	13466-38-1
Molecular Weight (g/mol)	174
MDL Number	MFCD00234042
SMILES	C1=CC(=O)NC=C1Br
Synonym	5-bromo-2-hydroxypyridine,5-bromopyridin-2-ol,2-hydroxy-5-bromopyridine,5-bromopyridin-2 1h-one,5-bromo-2-pyridinol,5-bromo-2 1h-pyridinone,5-bromo-2 1h-pyridone,2 1h-pyridinone, 5-bromo,3-bromo-6-hydroxypyridine,5-bromo-1,2-dihydropyridin-2-one
IUPAC Name	5-bromo-1H-pyridin-2-one
InChI Key	NDMZZQRNZFWMEZ-UHFFFAOYSA-N
Molecular Formula	C₅H₄BrNO

687

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5-Bromo-3-chloro-2-hydroxypyridine, 97%, Thermo Scientific Chemicals

CAS: 58236-70-7 Molecular Formula: C5H3BrClNO Molecular Weight (g/mol): 208.439 MDL Number: MFCD05662389 InChI Key: IPWYUROVLMVBGD-UHFFFAOYSA-N Synonym: 5-bromo-3-chloropyridin-2-ol,5-bromo-3-chloro-2-hydroxypyridine,5-bromo-3-chloropyridin-2 1h-one,5-bromo-3-chloro-2-pyridinone,5-bromo-3-chloro-2-pyridone,2 1h-pyridinone, 5-bromo-3-chloro,5-bromo-3-chloro-1,2-dihydropyridin-2-one,5-bromo-2-hydroxy-3-chloropyridine,pubchem1172,ksc608a4r PubChem CID: 19050009 IUPAC Name: 5-bromo-3-chloro-1H-pyridin-2-one SMILES: C1=C(C(=O)NC=C1Br)Cl

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Specifications

PubChem CID	19050009
CAS	58236-70-7
Molecular Weight (g/mol)	208.439
MDL Number	MFCD05662389
SMILES	C1=C(C(=O)NC=C1Br)Cl
Synonym	5-bromo-3-chloropyridin-2-ol,5-bromo-3-chloro-2-hydroxypyridine,5-bromo-3-chloropyridin-2 1h-one,5-bromo-3-chloro-2-pyridinone,5-bromo-3-chloro-2-pyridone,2 1h-pyridinone, 5-bromo-3-chloro,5-bromo-3-chloro-1,2-dihydropyridin-2-one,5-bromo-2-hydroxy-3-chloropyridine,pubchem1172,ksc608a4r
IUPAC Name	5-bromo-3-chloro-1H-pyridin-2-one
InChI Key	IPWYUROVLMVBGD-UHFFFAOYSA-N
Molecular Formula	C5H3BrClNO

688

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Pyridine N-oxide, 95%

CAS: 694-59-7 Molecular Formula: C5H5NO Molecular Weight (g/mol): 95.101 MDL Number: MFCD00006194 InChI Key: ILVXOBCQQYKLDS-UHFFFAOYSA-N Synonym: pyridine-n-oxide,pyridine 1-oxide,pyridine n-oxide,pyridine oxide,pyridine, 1-oxide,pyridine-1-oxide,unii-91f12jjj4h,py n-oxide,pyridin-1-ium-1-olate,pyridine-oxide PubChem CID: 12753 ChEBI: CHEBI:29136 IUPAC Name: 1-oxidopyridin-1-ium SMILES: C1=CC=[N+](C=C1)[O-]

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Specifications

PubChem CID	12753
CAS	694-59-7
Molecular Weight (g/mol)	95.101
ChEBI	CHEBI:29136
MDL Number	MFCD00006194
SMILES	C1=CC=[N+](C=C1)[O-]
Synonym	pyridine-n-oxide,pyridine 1-oxide,pyridine n-oxide,pyridine oxide,pyridine, 1-oxide,pyridine-1-oxide,unii-91f12jjj4h,py n-oxide,pyridin-1-ium-1-olate,pyridine-oxide
IUPAC Name	1-oxidopyridin-1-ium
InChI Key	ILVXOBCQQYKLDS-UHFFFAOYSA-N
Molecular Formula	C5H5NO

689

5-Phenylpyridine-2-carboxylic acid, 95%, Thermo Scientific™

CAS: 75754-04-0 Molecular Formula: C12H9NO2 Molecular Weight (g/mol): 199.209 MDL Number: MFCD04114189 InChI Key: CNCJXSKAKGXNKJ-UHFFFAOYSA-N Synonym: 5-phenylpicolinic acid,2-pyridinecarboxylic acid, 5-phenyl,5-phenylpicolinicacid,pubchem22107,5-phenyl-picolinic acid,acmc-1bb5a,2-carboxy-5-phenylpyridine,3-phenyl-6-carboxypyridine,5-phenyl-2-pyridinecarboxylic acid,5-phenyl-pyridine-2-carboxylic acid PubChem CID: 2762870 IUPAC Name: 5-phenylpyridine-2-carboxylic acid SMILES: C1=CC=C(C=C1)C2=CN=C(C=C2)C(=O)O

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Specifications

PubChem CID	2762870
CAS	75754-04-0
Molecular Weight (g/mol)	199.209
MDL Number	MFCD04114189
SMILES	C1=CC=C(C=C1)C2=CN=C(C=C2)C(=O)O
Synonym	5-phenylpicolinic acid,2-pyridinecarboxylic acid, 5-phenyl,5-phenylpicolinicacid,pubchem22107,5-phenyl-picolinic acid,acmc-1bb5a,2-carboxy-5-phenylpyridine,3-phenyl-6-carboxypyridine,5-phenyl-2-pyridinecarboxylic acid,5-phenyl-pyridine-2-carboxylic acid
IUPAC Name	5-phenylpyridine-2-carboxylic acid
InChI Key	CNCJXSKAKGXNKJ-UHFFFAOYSA-N
Molecular Formula	C12H9NO2

690

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1-n-Butylpyridinium bromide, 99%

CAS: 874-80-6 Molecular Formula: C9H14BrN Molecular Weight (g/mol): 216.12 MDL Number: MFCD00671496 InChI Key: KVBQNFMTEUEOCD-UHFFFAOYSA-M Synonym: 1-butylpyridinium bromide,butylpyridinium bromide,1-butylpyridin-1-ium bromide,n-butylpyridinium bromide,unii-f72fd1bswg,f72fd1bswg,1-n-butylpyridinium bromide,pyridinium, 1-butyl-, bromide,1-butylpyridiniumbromide,acmc-209qnu PubChem CID: 2734238 IUPAC Name: 1-butylpyridin-1-ium;bromide SMILES: [Br-].CCCC[N+]1=CC=CC=C1

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Specifications

PubChem CID	2734238
CAS	874-80-6
Molecular Weight (g/mol)	216.12
MDL Number	MFCD00671496
SMILES	[Br-].CCCC[N+]1=CC=CC=C1
Synonym	1-butylpyridinium bromide,butylpyridinium bromide,1-butylpyridin-1-ium bromide,n-butylpyridinium bromide,unii-f72fd1bswg,f72fd1bswg,1-n-butylpyridinium bromide,pyridinium, 1-butyl-, bromide,1-butylpyridiniumbromide,acmc-209qnu
IUPAC Name	1-butylpyridin-1-ium;bromide
InChI Key	KVBQNFMTEUEOCD-UHFFFAOYSA-M
Molecular Formula	C9H14BrN

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