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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346 – 360 of 178,438 results

346

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2-Amino-6-(trifluoromethyl)pyridine, 98+%

CAS: 34486-24-3 Molecular Formula: C6H5F3N2 Molecular Weight (g/mol): 162.115 MDL Number: MFCD03093868 InChI Key: NFYYDQMFURPHCC-UHFFFAOYSA-N Synonym: 2-amino-6-trifluoromethyl pyridine,6-trifluoromethyl pyridin-2-amine,2-amino-6-trifluoromethylpyridine,6-trifluoromethyl-2-pyridinamine,6-trifluoromethyl-2-pyridinylamine,6-trifluoromethyl-2-pyridylamine,6-trifluoromethyl-pyridin-2-ylamine,2-pyridinamine, 6-trifluoromethyl,acmc-209i7w PubChem CID: 821024 IUPAC Name: 6-(trifluoromethyl)pyridin-2-amine SMILES: C1=CC(=NC(=C1)N)C(F)(F)F

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PubChem CID	821024
CAS	34486-24-3
Molecular Weight (g/mol)	162.115
MDL Number	MFCD03093868
SMILES	C1=CC(=NC(=C1)N)C(F)(F)F
Synonym	2-amino-6-trifluoromethyl pyridine,6-trifluoromethyl pyridin-2-amine,2-amino-6-trifluoromethylpyridine,6-trifluoromethyl-2-pyridinamine,6-trifluoromethyl-2-pyridinylamine,6-trifluoromethyl-2-pyridylamine,6-trifluoromethyl-pyridin-2-ylamine,2-pyridinamine, 6-trifluoromethyl,acmc-209i7w
IUPAC Name	6-(trifluoromethyl)pyridin-2-amine
InChI Key	NFYYDQMFURPHCC-UHFFFAOYSA-N
Molecular Formula	C6H5F3N2

347

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(2-Aminopyrid-4-yl)methanol, 97%

CAS: 105250-17-7 Molecular Formula: C6H9N2O Molecular Weight (g/mol): 125.15 MDL Number: MFCD03791261 InChI Key: ZRJJXXDQIQFZBW-UHFFFAOYSA-O Synonym: 2-aminopyridin-4-yl methanol,2-amino-pyridin-4-yl-methanol,2-aminopyridine-4-methanol,2-amino-4-pyridinylmethanol,4-pyridinemethanol, 2-amino,2-aminopyridin-4-yl-methanol,2-amino-4-pyridinemethanol,2-amino-4-pyridinyl methanol,2-amino-4-hydroxymethylpyridine,2-amino-4-pyridyl methan-1-ol PubChem CID: 1515296 IUPAC Name: (2-aminopyridin-4-yl)methanol SMILES: NC1=CC(CO)=CC=[NH+]1

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PubChem CID	1515296
CAS	105250-17-7
Molecular Weight (g/mol)	125.15
MDL Number	MFCD03791261
SMILES	NC1=CC(CO)=CC=[NH+]1
Synonym	2-aminopyridin-4-yl methanol,2-amino-pyridin-4-yl-methanol,2-aminopyridine-4-methanol,2-amino-4-pyridinylmethanol,4-pyridinemethanol, 2-amino,2-aminopyridin-4-yl-methanol,2-amino-4-pyridinemethanol,2-amino-4-pyridinyl methanol,2-amino-4-hydroxymethylpyridine,2-amino-4-pyridyl methan-1-ol
IUPAC Name	(2-aminopyridin-4-yl)methanol
InChI Key	ZRJJXXDQIQFZBW-UHFFFAOYSA-O
Molecular Formula	C6H9N2O

348

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2-Bromo-1-ethyl-pyridinium tetrafluoroborate, 97%

CAS: 878-23-9 Molecular Formula: C7H9BBrF4N Molecular Weight (g/mol): 273.86 MDL Number: MFCD00060046 InChI Key: YJDXVQLBIAJTHP-UHFFFAOYSA-N Synonym: 2-bromo-1-ethylpyridinium tetrafluoroborate,2-bromo-1-ethylpyridin-1-ium tetrafluoroborate,bep tetrafluoroborate,bromoethylpyridiniumtetrafluoroborate,2-bromo-1-ethyl-pyridinium tetrafluoroborate,bepybr,acmc-209qqc,2-brom-1-ethyl-pyridiniumtetrafluoroborat,2-bromo-1-ethyl pyridinium tetrafluoroborate,2-bromo-1-ethyl-pyridin-1-ium tetrafluoroborate PubChem CID: 2736300 IUPAC Name: 2-bromo-1-ethylpyridin-1-ium;tetrafluoroborate SMILES: F[B-](F)(F)F.CC[N+]1=CC=CC=C1Br

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Specifications

PubChem CID	2736300
CAS	878-23-9
Molecular Weight (g/mol)	273.86
MDL Number	MFCD00060046
SMILES	F[B-](F)(F)F.CC[N+]1=CC=CC=C1Br
Synonym	2-bromo-1-ethylpyridinium tetrafluoroborate,2-bromo-1-ethylpyridin-1-ium tetrafluoroborate,bep tetrafluoroborate,bromoethylpyridiniumtetrafluoroborate,2-bromo-1-ethyl-pyridinium tetrafluoroborate,bepybr,acmc-209qqc,2-brom-1-ethyl-pyridiniumtetrafluoroborat,2-bromo-1-ethyl pyridinium tetrafluoroborate,2-bromo-1-ethyl-pyridin-1-ium tetrafluoroborate
IUPAC Name	2-bromo-1-ethylpyridin-1-ium;tetrafluoroborate
InChI Key	YJDXVQLBIAJTHP-UHFFFAOYSA-N
Molecular Formula	C7H9BBrF4N

349

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1-Hexadecylpyridinium chloride monohydrate, 96.0-101.0%

CAS: 6004-24-6 Molecular Formula: C21H40ClNO Molecular Weight (g/mol): 358.01 MDL Number: MFCD00149977 InChI Key: NFCRBQADEGXVDL-UHFFFAOYSA-M Synonym: cetylpyridinium chloride monohydrate,1-hexadecylpyridin-1-ium chloride hydrate,1-hexadecylpyridinium chloride monohydrate,hexadecylpyridinium chloride monohydrate,unii-d9om4sk49p,pyridinium, 1-hexadecyl-, chloride, monohydrate,d9om4sk49p,cetylpyridinii chloridum,sprol tn PubChem CID: 22324 ChEBI: CHEBI:3566 IUPAC Name: 1-hexadecylpyridin-1-ium;chloride;hydrate SMILES: O.[Cl-].CCCCCCCCCCCCCCCCN1C=C[CH+]C=C1

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Specifications

PubChem CID	22324
CAS	6004-24-6
Molecular Weight (g/mol)	358.01
ChEBI	CHEBI:3566
MDL Number	MFCD00149977
SMILES	O.[Cl-].CCCCCCCCCCCCCCCCN1C=C[CH+]C=C1
Synonym	cetylpyridinium chloride monohydrate,1-hexadecylpyridin-1-ium chloride hydrate,1-hexadecylpyridinium chloride monohydrate,hexadecylpyridinium chloride monohydrate,unii-d9om4sk49p,pyridinium, 1-hexadecyl-, chloride, monohydrate,d9om4sk49p,cetylpyridinii chloridum,sprol tn
IUPAC Name	1-hexadecylpyridin-1-ium;chloride;hydrate
InChI Key	NFCRBQADEGXVDL-UHFFFAOYSA-M
Molecular Formula	C21H40ClNO

350

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Methyl 4-(hydroxymethyl)pyridine-2-carboxylate, 95%

CAS: 317335-15-2 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.164 MDL Number: MFCD09834350 InChI Key: WEIFQBALQLWZFZ-UHFFFAOYSA-N Synonym: methyl 4-hydroxymethyl picolinate,methyl 4-hydroxymethyl pyridine-2-carboxylate,methyl 4-hydroxymethyl-pyridine-2-carboxylate,4-hydroxymethyl-2-pyridinecarboxylic acid methyl ester,2-pyridinecarboxylic acid, 4-hydroxymethyl-, methyl ester,2-pyridinecarboxylicacid,4-hydroxymethyl-,methylester 9ci,2-methoxycarbonylpyridine-4-methanol,4-hydroxymethyl-pyridine-2-carboxylic acid methyl,4-hydroxymethylpyridin-2-carboxylic acid methyl ester,4-hydroxymethyl pyridine-2-carboxylic acid methyl ester PubChem CID: 23093785 IUPAC Name: methyl 4-(hydroxymethyl)pyridine-2-carboxylate SMILES: COC(=O)C1=NC=CC(=C1)CO

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PubChem CID	23093785
CAS	317335-15-2
Molecular Weight (g/mol)	167.164
MDL Number	MFCD09834350
SMILES	COC(=O)C1=NC=CC(=C1)CO
Synonym	methyl 4-hydroxymethyl picolinate,methyl 4-hydroxymethyl pyridine-2-carboxylate,methyl 4-hydroxymethyl-pyridine-2-carboxylate,4-hydroxymethyl-2-pyridinecarboxylic acid methyl ester,2-pyridinecarboxylic acid, 4-hydroxymethyl-, methyl ester,2-pyridinecarboxylicacid,4-hydroxymethyl-,methylester 9ci,2-methoxycarbonylpyridine-4-methanol,4-hydroxymethyl-pyridine-2-carboxylic acid methyl,4-hydroxymethylpyridin-2-carboxylic acid methyl ester,4-hydroxymethyl pyridine-2-carboxylic acid methyl ester
IUPAC Name	methyl 4-(hydroxymethyl)pyridine-2-carboxylate
InChI Key	WEIFQBALQLWZFZ-UHFFFAOYSA-N
Molecular Formula	C8H9NO3

351

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2,6-Dichloropyridine-3-boronic acid, 95%

CAS: 148493-34-9 Molecular Formula: C5H4BCl2NO2 Molecular Weight (g/mol): 191.802 MDL Number: MFCD03094989 InChI Key: XBBLBQZAVMHEER-UHFFFAOYSA-N Synonym: 2,6-dichloropyridine-3-boronic acid,2,6-dichloropyridin-3-yl boronic acid,2,6-dichloro-3-pyridineboronic acid,3-borono-2,6-dichloropyridine,2,6-dichloropyridin-3-yl-3-boronic acid,2,6-dichloro-3-pyridinyl-boronic acid,boronic acid, 2,6-dichloro-3-pyridinyl,2,6-dichloropyridine-3-boronicacid,pubchem5039,acmc-209d0p PubChem CID: 2762712 IUPAC Name: (2,6-dichloropyridin-3-yl)boronic acid SMILES: B(C1=C(N=C(C=C1)Cl)Cl)(O)O

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Specifications

PubChem CID	2762712
CAS	148493-34-9
Molecular Weight (g/mol)	191.802
MDL Number	MFCD03094989
SMILES	B(C1=C(N=C(C=C1)Cl)Cl)(O)O
Synonym	2,6-dichloropyridine-3-boronic acid,2,6-dichloropyridin-3-yl boronic acid,2,6-dichloro-3-pyridineboronic acid,3-borono-2,6-dichloropyridine,2,6-dichloropyridin-3-yl-3-boronic acid,2,6-dichloro-3-pyridinyl-boronic acid,boronic acid, 2,6-dichloro-3-pyridinyl,2,6-dichloropyridine-3-boronicacid,pubchem5039,acmc-209d0p
IUPAC Name	(2,6-dichloropyridin-3-yl)boronic acid
InChI Key	XBBLBQZAVMHEER-UHFFFAOYSA-N
Molecular Formula	C5H4BCl2NO2

352

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

CAS: 38875-53-5 Molecular Formula: C5H7BrN3 Molecular Weight (g/mol): 189.04 MDL Number: MFCD00460094 InChI Key: YRGMYJUKFJPNPD-UHFFFAOYSA-O Synonym: 2,3-diamino-5-bromopyridine,5-bromo-2,3-diaminopyridine,5-bromo-2,3-pyridinediamine,2,3-pyridinediamine, 5-bromo,3-amino-5-bromopyridin-2-yl amine,abbypharma ap-17-5972,5-brompyridin-2,3-diamin,pubchem5383,acmc-1adjl,5-brompyridin-2,3-diamine PubChem CID: 691156 IUPAC Name: 5-bromopyridine-2,3-diamine SMILES: NC1=CC(Br)=C[NH+]=C1N

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Specifications

PubChem CID	691156
CAS	38875-53-5
Molecular Weight (g/mol)	189.04
MDL Number	MFCD00460094
SMILES	NC1=CC(Br)=C[NH+]=C1N
Synonym	2,3-diamino-5-bromopyridine,5-bromo-2,3-diaminopyridine,5-bromo-2,3-pyridinediamine,2,3-pyridinediamine, 5-bromo,3-amino-5-bromopyridin-2-yl amine,abbypharma ap-17-5972,5-brompyridin-2,3-diamin,pubchem5383,acmc-1adjl,5-brompyridin-2,3-diamine
IUPAC Name	5-bromopyridine-2,3-diamine
InChI Key	YRGMYJUKFJPNPD-UHFFFAOYSA-O
Molecular Formula	C5H7BrN3

353

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2-Chloropyridine-3-boronic acid, 96%

CAS: 381248-04-0 Molecular Formula: C5H5BClNO2 Molecular Weight (g/mol): 157.36 MDL Number: MFCD03094997 InChI Key: VRDAOVQZVXYRNH-UHFFFAOYSA-N Synonym: 2-chloropyridine-3-boronic acid,2-chloropyridin-3-yl boronic acid,2-chloro-3-pyridylboronic acid,2-chloro-3-pyridineboronic acid,2-chloropyridine-3-boronicacid,2-chloropyridin-3-yl-3-boronic acid,2-chloro-3-pyridyl boronic acid,boronic acid, 2-chloro-3-pyridinyl,pubchem5078 PubChem CID: 2762704 IUPAC Name: (2-chloropyridin-3-yl)boronic acid SMILES: OB(O)C1=CC=CN=C1Cl

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Specifications

PubChem CID	2762704
CAS	381248-04-0
Molecular Weight (g/mol)	157.36
MDL Number	MFCD03094997
SMILES	OB(O)C1=CC=CN=C1Cl
Synonym	2-chloropyridine-3-boronic acid,2-chloropyridin-3-yl boronic acid,2-chloro-3-pyridylboronic acid,2-chloro-3-pyridineboronic acid,2-chloropyridine-3-boronicacid,2-chloropyridin-3-yl-3-boronic acid,2-chloro-3-pyridyl boronic acid,boronic acid, 2-chloro-3-pyridinyl,pubchem5078
IUPAC Name	(2-chloropyridin-3-yl)boronic acid
InChI Key	VRDAOVQZVXYRNH-UHFFFAOYSA-N
Molecular Formula	C5H5BClNO2

354

6-Morpholinopyridine-2-carboxylic acid, 97%, Thermo Scientific™

CAS: 554405-17-3 Molecular Formula: C10H12N2O3 Molecular Weight (g/mol): 208.217 InChI Key: SAZSDHZXRMXESN-UHFFFAOYSA-N Synonym: 6-morpholinopyridine-2-carboxylic acid,6-morpholinopicolinic acid,6-morpholin-4-yl pyridine-2-carboxylic acid,2-pyridinecarboxylicacid, 6-4-morpholinyl,6-morpholinopyridine-2-carboxylicacid,6-morpholin-4-yl picolinic acid,6-4-morpholinyl-2-pyridinecarboxylic acid PubChem CID: 2388921 IUPAC Name: 6-morpholin-4-ylpyridine-2-carboxylic acid SMILES: C1COCCN1C2=CC=CC(=N2)C(=O)O

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Specifications

PubChem CID	2388921
CAS	554405-17-3
Molecular Weight (g/mol)	208.217
SMILES	C1COCCN1C2=CC=CC(=N2)C(=O)O
Synonym	6-morpholinopyridine-2-carboxylic acid,6-morpholinopicolinic acid,6-morpholin-4-yl pyridine-2-carboxylic acid,2-pyridinecarboxylicacid, 6-4-morpholinyl,6-morpholinopyridine-2-carboxylicacid,6-morpholin-4-yl picolinic acid,6-4-morpholinyl-2-pyridinecarboxylic acid
IUPAC Name	6-morpholin-4-ylpyridine-2-carboxylic acid
InChI Key	SAZSDHZXRMXESN-UHFFFAOYSA-N
Molecular Formula	C10H12N2O3

355

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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

356

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6-Bromo-2-pyridinecarbonitrile, 98%

CAS: 122918-25-6 Molecular Formula: C₆H₃BrN₂ Molecular Weight (g/mol): 183.01 MDL Number: MFCD00234142 InChI Key: HNEBPTAKURBYRM-UHFFFAOYSA-N Synonym: 6-bromopicolinonitrile,6-bromo-2-pyridinecarbonitrile,2-bromo-6-cyanopyridine,6-bromo-2-cyanopyridine,2-pyridinecarbonitrile, 6-bromo,2-cyano-6-bromopyridine,2-bromopyridine-6-carbonitrile,pubchem14367,2-bromo-6-cyanopyridin,2-bromo-6-cyano pyridine PubChem CID: 15100859 IUPAC Name: 6-bromopyridine-2-carbonitrile SMILES: C1=CC(=NC(=C1)Br)C#N

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Specifications

PubChem CID	15100859
CAS	122918-25-6
Molecular Weight (g/mol)	183.01
MDL Number	MFCD00234142
SMILES	C1=CC(=NC(=C1)Br)C#N
Synonym	6-bromopicolinonitrile,6-bromo-2-pyridinecarbonitrile,2-bromo-6-cyanopyridine,6-bromo-2-cyanopyridine,2-pyridinecarbonitrile, 6-bromo,2-cyano-6-bromopyridine,2-bromopyridine-6-carbonitrile,pubchem14367,2-bromo-6-cyanopyridin,2-bromo-6-cyano pyridine
IUPAC Name	6-bromopyridine-2-carbonitrile
InChI Key	HNEBPTAKURBYRM-UHFFFAOYSA-N
Molecular Formula	C₆H₃BrN₂

357

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2-Hydroxy-6-methyl-5-nitropyridine, 98%, Thermo Scientific Chemicals

CAS: 28489-45-4 Molecular Formula: C6H6N2O3 Molecular Weight (g/mol): 154.125 MDL Number: MFCD00092010 InChI Key: AJDDHNXZBGZBJN-UHFFFAOYSA-N Synonym: 6-methyl-5-nitropyridin-2-ol,2-hydroxy-6-methyl-5-nitropyridine,6-hydroxy-3-nitro-2-picoline,2-hydroxy-5-nitro-6-picoline,6-hydroxy-2-methyl-3-nitropyridine,6-methyl-5-nitropyridin-2 1h-one,2 1h-pyridinone, 6-methyl-5-nitro,6-methyl-5-nitro-2-pyridinol,6-methyl-5-nitro-pyridin-2-ol,pubchem10387 PubChem CID: 543053 IUPAC Name: 6-methyl-5-nitro-1H-pyridin-2-one SMILES: CC1=C(C=CC(=O)N1)[N+](=O)[O-]

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Specifications

PubChem CID	543053
CAS	28489-45-4
Molecular Weight (g/mol)	154.125
MDL Number	MFCD00092010
SMILES	CC1=C(C=CC(=O)N1)[N+](=O)[O-]
Synonym	6-methyl-5-nitropyridin-2-ol,2-hydroxy-6-methyl-5-nitropyridine,6-hydroxy-3-nitro-2-picoline,2-hydroxy-5-nitro-6-picoline,6-hydroxy-2-methyl-3-nitropyridine,6-methyl-5-nitropyridin-2 1h-one,2 1h-pyridinone, 6-methyl-5-nitro,6-methyl-5-nitro-2-pyridinol,6-methyl-5-nitro-pyridin-2-ol,pubchem10387
IUPAC Name	6-methyl-5-nitro-1H-pyridin-2-one
InChI Key	AJDDHNXZBGZBJN-UHFFFAOYSA-N
Molecular Formula	C6H6N2O3

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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

359

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2-Bromo-6-fluoropyridine, 97%

CAS: 144100-07-2 Molecular Formula: C5H3BrFN Molecular Weight (g/mol): 175.988 MDL Number: MFCD03095258 InChI Key: ZIDIKYIZXMYHAW-UHFFFAOYSA-N Synonym: 6-bromo-2-fluoropyridine,2-fluoro-6-bromopyridine,2-bromo-6-fluoro-pyridine,pyridine, 2-bromo-6-fluoro,abbypharma ap-17-5098,acmc-1cab6,2-bromo-6-fluoro pyridine,ksc485m5f,platinum 1+ , 2-bromo-5-fluoropyridine-n 9-hydroxy-6-methylpyrido 2,3-a pyrrolo 3,4-c carbazole-5,7 1h,6h-dionato-n1,n12 6-methyl-3-pyridinol-n1-, sp-4-2-, hexafluorophosphate 1- PubChem CID: 639438 IUPAC Name: 2-bromo-6-fluoropyridine SMILES: C1=CC(=NC(=C1)Br)F

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Specifications

PubChem CID	639438
CAS	144100-07-2
Molecular Weight (g/mol)	175.988
MDL Number	MFCD03095258
SMILES	C1=CC(=NC(=C1)Br)F
Synonym	6-bromo-2-fluoropyridine,2-fluoro-6-bromopyridine,2-bromo-6-fluoro-pyridine,pyridine, 2-bromo-6-fluoro,abbypharma ap-17-5098,acmc-1cab6,2-bromo-6-fluoro pyridine,ksc485m5f,platinum 1+ , 2-bromo-5-fluoropyridine-n 9-hydroxy-6-methylpyrido 2,3-a pyrrolo 3,4-c carbazole-5,7 1h,6h-dionato-n1,n12 6-methyl-3-pyridinol-n1-, sp-4-2-, hexafluorophosphate 1-
IUPAC Name	2-bromo-6-fluoropyridine
InChI Key	ZIDIKYIZXMYHAW-UHFFFAOYSA-N
Molecular Formula	C5H3BrFN

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3-Methylquinoline N-oxide, 97%, Thermo Scientific Chemicals

CAS: 1873-55-8 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.188 MDL Number: MFCD00082650 InChI Key: CBGUMTBCWWMBRV-UHFFFAOYSA-N Synonym: 3-methylquinoline n-oxide,3-methylquinoline-n-oxide,3-methylquinoline 1-oxide,3-methylquinolin-1-ium-1-olate,3-methyl-quinoline-1-oxide,3-methylquinolin-1-ol,acmc-1cfdi,qnmo01,3-methyl-1-azanaphthalene n-oxide,3-methyl-1-oxidanidyl-quinolin-1-ium PubChem CID: 7021466 IUPAC Name: 3-methyl-1-oxidoquinolin-1-ium SMILES: CC1=CC2=CC=CC=C2[N+](=C1)[O-]

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Specifications

PubChem CID	7021466
CAS	1873-55-8
Molecular Weight (g/mol)	159.188
MDL Number	MFCD00082650
SMILES	CC1=CC2=CC=CC=C2[N+](=C1)[O-]
Synonym	3-methylquinoline n-oxide,3-methylquinoline-n-oxide,3-methylquinoline 1-oxide,3-methylquinolin-1-ium-1-olate,3-methyl-quinoline-1-oxide,3-methylquinolin-1-ol,acmc-1cfdi,qnmo01,3-methyl-1-azanaphthalene n-oxide,3-methyl-1-oxidanidyl-quinolin-1-ium
IUPAC Name	3-methyl-1-oxidoquinolin-1-ium
InChI Key	CBGUMTBCWWMBRV-UHFFFAOYSA-N
Molecular Formula	C10H9NO

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Pyridines and derivatives

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