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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721 – 735 of 178,403 results

721

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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

722

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4-Amino-3,5-difluoropyridine, 97%

CAS: 159783-22-9 Molecular Formula: C₅H₄F₂N₂ Molecular Weight (g/mol): 130.1 InChI Key: XWAOYJHUAQFFMT-UHFFFAOYSA-N PubChem CID: 2737654 IUPAC Name: 3,5-difluoropyridin-4-amine SMILES: C1=C(C(=C(C=N1)F)N)F

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Specifications

PubChem CID	2737654
CAS	159783-22-9
Molecular Weight (g/mol)	130.1
SMILES	C1=C(C(=C(C=N1)F)N)F
IUPAC Name	3,5-difluoropyridin-4-amine
InChI Key	XWAOYJHUAQFFMT-UHFFFAOYSA-N
Molecular Formula	C₅H₄F₂N₂

723

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2-Amino-5-bromo-3,4-dimethylpyridine, 97%

CAS: 374537-97-0 Molecular Formula: C7H9BrN2 Molecular Weight (g/mol): 201.07 MDL Number: MFCD02093947 InChI Key: YAVKJNIMFGZBSY-UHFFFAOYSA-N Synonym: 2-amino-5-bromo-3,4-dimethylpyridine,5-bromo-3,4-dimethyl-2-pyridinamine,acmc-20agep,5-bromo-3,4-dimethyl-2-pyridylamine,2-pyridinamine,5-bromo-3,4-dimethyl,5-bromo-3,4-dimethyl-pyridin-2-ylamine PubChem CID: 7010307 IUPAC Name: 5-bromo-3,4-dimethylpyridin-2-amine SMILES: CC1=C(C)C(N)=NC=C1Br

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Specifications

PubChem CID	7010307
CAS	374537-97-0
Molecular Weight (g/mol)	201.07
MDL Number	MFCD02093947
SMILES	CC1=C(C)C(N)=NC=C1Br
Synonym	2-amino-5-bromo-3,4-dimethylpyridine,5-bromo-3,4-dimethyl-2-pyridinamine,acmc-20agep,5-bromo-3,4-dimethyl-2-pyridylamine,2-pyridinamine,5-bromo-3,4-dimethyl,5-bromo-3,4-dimethyl-pyridin-2-ylamine
IUPAC Name	5-bromo-3,4-dimethylpyridin-2-amine
InChI Key	YAVKJNIMFGZBSY-UHFFFAOYSA-N
Molecular Formula	C7H9BrN2

724

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Ethyl 2-chloronicotinate, 98%

CAS: 1452-94-4 Molecular Formula: C8H8ClNO2 Molecular Weight (g/mol): 185.607 MDL Number: MFCD00674129 InChI Key: PMIMPBYTPPRBGD-UHFFFAOYSA-N Synonym: ethyl 2-chloronicotinate,2-chloronicotinic acid ethyl ester,ethyl-2-chloronicotinate,2-chloro-nicotinic acid ethyl ester,ethyl 2-chloro-3-pyridinecarboxylate,3-pyridinecarboxylic acid, 2-chloro-, ethyl ester,2-chloro-3-pyridinecarboxylic acid ethyl ester,ethyl 2chloronicotinate,acmc-1brbe,ethyl 2-chloro-nicotinate PubChem CID: 2796614 IUPAC Name: ethyl 2-chloropyridine-3-carboxylate SMILES: CCOC(=O)C1=C(N=CC=C1)Cl

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Specifications

PubChem CID	2796614
CAS	1452-94-4
Molecular Weight (g/mol)	185.607
MDL Number	MFCD00674129
SMILES	CCOC(=O)C1=C(N=CC=C1)Cl
Synonym	ethyl 2-chloronicotinate,2-chloronicotinic acid ethyl ester,ethyl-2-chloronicotinate,2-chloro-nicotinic acid ethyl ester,ethyl 2-chloro-3-pyridinecarboxylate,3-pyridinecarboxylic acid, 2-chloro-, ethyl ester,2-chloro-3-pyridinecarboxylic acid ethyl ester,ethyl 2chloronicotinate,acmc-1brbe,ethyl 2-chloro-nicotinate
IUPAC Name	ethyl 2-chloropyridine-3-carboxylate
InChI Key	PMIMPBYTPPRBGD-UHFFFAOYSA-N
Molecular Formula	C8H8ClNO2

725

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Citrazinic acid, 98%

CAS: 99-11-6 Molecular Formula: C6H5NO4 Molecular Weight (g/mol): 155.11 MDL Number: MFCD00006274 InChI Key: CSGQJHQYWJLPKY-UHFFFAOYSA-N Synonym: citrazinic acid,2,6-dihydroxyisonicotinic acid,2,6-dihydroxypyridine-4-carboxylic acid,2,6-dihydroxy-4-carboxypyridine,2,6-dihydroxy-4-pyridinecarboxylic acid,kyselina citrazinova,2,6-dihydroxyisonicotinate,4-pyridinecarboxylic acid, 2,6-dihydroxy,citrazinicacid,4-pyridinecarboxylic acid, 1,2-dihydro-6-hydroxy-2-oxo PubChem CID: 7425 IUPAC Name: 2-hydroxy-6-oxo-1H-pyridine-4-carboxylic acid SMILES: OC(=O)C1=CC(=O)NC(O)=C1

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Specifications

PubChem CID	7425
CAS	99-11-6
Molecular Weight (g/mol)	155.11
MDL Number	MFCD00006274
SMILES	OC(=O)C1=CC(=O)NC(O)=C1
Synonym	citrazinic acid,2,6-dihydroxyisonicotinic acid,2,6-dihydroxypyridine-4-carboxylic acid,2,6-dihydroxy-4-carboxypyridine,2,6-dihydroxy-4-pyridinecarboxylic acid,kyselina citrazinova,2,6-dihydroxyisonicotinate,4-pyridinecarboxylic acid, 2,6-dihydroxy,citrazinicacid,4-pyridinecarboxylic acid, 1,2-dihydro-6-hydroxy-2-oxo
IUPAC Name	2-hydroxy-6-oxo-1H-pyridine-4-carboxylic acid
InChI Key	CSGQJHQYWJLPKY-UHFFFAOYSA-N
Molecular Formula	C6H5NO4

726

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2-Bromo-4-fluoropyridine, 97%

CAS: 357927-50-5 Molecular Formula: C5H3BrFN Molecular Weight (g/mol): 175.988 MDL Number: MFCD09260909 InChI Key: AIEATTRZKVGMBO-UHFFFAOYSA-N Synonym: 2-bromo-4-fluoro-pyridine,pyridine, 2-bromo-4-fluoro,4-fluoro-2-bromopyridine,pubchem3004,acmc-209ij7,pybr71,ksc493m3n,2-bromo-4-fluoropyridine,abbypharma ap-17-5103 PubChem CID: 21885884 IUPAC Name: 2-bromo-4-fluoropyridine SMILES: C1=CN=C(C=C1F)Br

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Specifications

PubChem CID	21885884
CAS	357927-50-5
Molecular Weight (g/mol)	175.988
MDL Number	MFCD09260909
SMILES	C1=CN=C(C=C1F)Br
Synonym	2-bromo-4-fluoro-pyridine,pyridine, 2-bromo-4-fluoro,4-fluoro-2-bromopyridine,pubchem3004,acmc-209ij7,pybr71,ksc493m3n,2-bromo-4-fluoropyridine,abbypharma ap-17-5103
IUPAC Name	2-bromo-4-fluoropyridine
InChI Key	AIEATTRZKVGMBO-UHFFFAOYSA-N
Molecular Formula	C5H3BrFN

727

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4'-(4-Bromophenyl)-2,2':6',2″-terpyridine, 97%

CAS: 89972-76-9 Molecular Formula: C21H14BrN3 Molecular Weight (g/mol): 388.268 MDL Number: MFCD06796984 InChI Key: BOPPHKMZOYPASP-UHFFFAOYSA-N Synonym: 4'-4-bromophenyl-2,2':6',2-terpyridine,4'-4-bromophenyl-2,6':2',2-terpyridine,4'-4-bromophenyl-alpha,alpha',alpha-tripyridyl,4-4-bromophenyl-6-pyridin-2-yl-2,2'-bipyridine,acmc-209r3y,4'-4-bromophenyl-2,2':6',2'-terpyridine,4-4'-bromophenyl-2,6-di 2-pyridyl pyridine,4-4-bromophenyl-2,6-bis 2-pyridyl pyridine PubChem CID: 10762837 IUPAC Name: 4-(4-bromophenyl)-2,6-dipyridin-2-ylpyridine SMILES: C1=CC=NC(=C1)C2=CC(=CC(=N2)C3=CC=CC=N3)C4=CC=C(C=C4)Br

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Specifications

PubChem CID	10762837
CAS	89972-76-9
Molecular Weight (g/mol)	388.268
MDL Number	MFCD06796984
SMILES	C1=CC=NC(=C1)C2=CC(=CC(=N2)C3=CC=CC=N3)C4=CC=C(C=C4)Br
Synonym	4'-4-bromophenyl-2,2':6',2-terpyridine,4'-4-bromophenyl-2,6':2',2-terpyridine,4'-4-bromophenyl-alpha,alpha',alpha-tripyridyl,4-4-bromophenyl-6-pyridin-2-yl-2,2'-bipyridine,acmc-209r3y,4'-4-bromophenyl-2,2':6',2'-terpyridine,4-4'-bromophenyl-2,6-di 2-pyridyl pyridine,4-4-bromophenyl-2,6-bis 2-pyridyl pyridine
IUPAC Name	4-(4-bromophenyl)-2,6-dipyridin-2-ylpyridine
InChI Key	BOPPHKMZOYPASP-UHFFFAOYSA-N
Molecular Formula	C21H14BrN3

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6-Hydroxypyridine-3-boronic acid pinacol ester, 97%

CAS: 1054483-78-1 Molecular Formula: C11H16BNO3 Molecular Weight (g/mol): 221.06 MDL Number: MFCD06795671 InChI Key: WAUWXCUPDOXYKS-UHFFFAOYSA-N Synonym: 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-ol,6-hydroxypyridine-3-boronic acid pinacol ester,2-hydroxypyridine-5-boronic acid pinacol ester,2-hydroxypyridine-5-boronic acid, pinacol ester,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-ol,6-hydroxypyridine-3-boronic acid, pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2 1h-one,2-hydroxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,amtb145,pyridin-2-ol-5-boronic acid pinacol ester PubChem CID: 17750253 IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyridin-2-one SMILES: CC1(C)OB(OC1(C)C)C1=CN=C(O)C=C1

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Specifications

PubChem CID	17750253
CAS	1054483-78-1
Molecular Weight (g/mol)	221.06
MDL Number	MFCD06795671
SMILES	CC1(C)OB(OC1(C)C)C1=CN=C(O)C=C1
Synonym	5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-ol,6-hydroxypyridine-3-boronic acid pinacol ester,2-hydroxypyridine-5-boronic acid pinacol ester,2-hydroxypyridine-5-boronic acid, pinacol ester,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-ol,6-hydroxypyridine-3-boronic acid, pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2 1h-one,2-hydroxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,amtb145,pyridin-2-ol-5-boronic acid pinacol ester
IUPAC Name	5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyridin-2-one
InChI Key	WAUWXCUPDOXYKS-UHFFFAOYSA-N
Molecular Formula	C11H16BNO3

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2-Chloro-5-iodo-3-(trifluoromethyl)pyridine, 95%

CAS: 887707-25-7 Molecular Formula: C6H2ClF3IN Molecular Weight (g/mol): 307.44 MDL Number: MFCD12024302 InChI Key: KUASPTUGCBGXAE-UHFFFAOYSA-N Synonym: 2-chloro-5-iodo-3-trifluoromethyl pyridine,2-chloro-3-trifluoromethyl-5-iodo-pyridine,2-chloro-3-trifluoromethyl-5-iodopyridine,2-choro-5-iodo-3-trifluoromethylpyridine,2-chloro-3-trifluoromethyl-5-iodo pyridine PubChem CID: 11500513 IUPAC Name: 2-chloro-5-iodo-3-(trifluoromethyl)pyridine SMILES: FC(F)(F)C1=CC(I)=CN=C1Cl

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Specifications

PubChem CID	11500513
CAS	887707-25-7
Molecular Weight (g/mol)	307.44
MDL Number	MFCD12024302
SMILES	FC(F)(F)C1=CC(I)=CN=C1Cl
Synonym	2-chloro-5-iodo-3-trifluoromethyl pyridine,2-chloro-3-trifluoromethyl-5-iodo-pyridine,2-chloro-3-trifluoromethyl-5-iodopyridine,2-choro-5-iodo-3-trifluoromethylpyridine,2-chloro-3-trifluoromethyl-5-iodo pyridine
IUPAC Name	2-chloro-5-iodo-3-(trifluoromethyl)pyridine
InChI Key	KUASPTUGCBGXAE-UHFFFAOYSA-N
Molecular Formula	C6H2ClF3IN

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Chelidamic acid hydrate, 97%

CAS: 138-60-3 Molecular Formula: C7H5NO5 Molecular Weight (g/mol): 183.12 MDL Number: MFCD00150943 InChI Key: XTLJJHGQACAZMS-UHFFFAOYSA-N Synonym: chelidamic acid,4-hydroxypyridine-2,6-dicarboxylic acid,4-oxo-1,4-dihydropyridine-2,6-dicarboxylic acid,4-hydroxy-2,6-pyridinedicarboxylic acid,chelidamic acid hydrate,2,6-pyridinedicarboxylic acid, 1,4-dihydro-4-oxo,2,6-dicarboxy-4-hydroxypyridine,1,4-dihydro-4-oxopyridine-2,6-dicarboxylic acid,2,6-pyridinedicarboxylic acid, 4-hydroxy,4-oxo-1,4-dihydro-2,6-pyridinedicarboxylic acid PubChem CID: 8743 SMILES: OC(=O)C1=CC(=O)C=C(N1)C(O)=O

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Specifications

PubChem CID	8743
CAS	138-60-3
Molecular Weight (g/mol)	183.12
MDL Number	MFCD00150943
SMILES	OC(=O)C1=CC(=O)C=C(N1)C(O)=O
Synonym	chelidamic acid,4-hydroxypyridine-2,6-dicarboxylic acid,4-oxo-1,4-dihydropyridine-2,6-dicarboxylic acid,4-hydroxy-2,6-pyridinedicarboxylic acid,chelidamic acid hydrate,2,6-pyridinedicarboxylic acid, 1,4-dihydro-4-oxo,2,6-dicarboxy-4-hydroxypyridine,1,4-dihydro-4-oxopyridine-2,6-dicarboxylic acid,2,6-pyridinedicarboxylic acid, 4-hydroxy,4-oxo-1,4-dihydro-2,6-pyridinedicarboxylic acid
InChI Key	XTLJJHGQACAZMS-UHFFFAOYSA-N
Molecular Formula	C7H5NO5

731

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Ethyl 4-chloro-8-cyanoquinoline-3-carboxylate, 97%, Thermo Scientific™

CAS: 77173-67-2 Molecular Formula: C₁₃H₉ClN₂O₂ Molecular Weight (g/mol): 260.68 InChI Key: MHOFAUCLSGVKOH-UHFFFAOYSA-N Synonym: ethyl4-chloro-8-cyanoquinoline-3-carboxylate,ethyl 4-chloro-8-cyano-3-quinolinecarboxylate,pubchem19877,4-chloro-8-cyanoquinoline-3-carboxylicacidethyleste,4-chloro-8-cyanoquinoline-3-carboxylic acid ethyl ester,ethyl 4-chloro-8-cyanoquinoxaline-3-carboxylate PubChem CID: 3761179 IUPAC Name: ethyl 4-chloro-8-cyanoquinoline-3-carboxylate SMILES: CCOC(=O)C1=C(C2=CC=CC(=C2N=C1)C#N)Cl

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Specifications

PubChem CID	3761179
CAS	77173-67-2
Molecular Weight (g/mol)	260.68
SMILES	CCOC(=O)C1=C(C2=CC=CC(=C2N=C1)C#N)Cl
Synonym	ethyl4-chloro-8-cyanoquinoline-3-carboxylate,ethyl 4-chloro-8-cyano-3-quinolinecarboxylate,pubchem19877,4-chloro-8-cyanoquinoline-3-carboxylicacidethyleste,4-chloro-8-cyanoquinoline-3-carboxylic acid ethyl ester,ethyl 4-chloro-8-cyanoquinoxaline-3-carboxylate
IUPAC Name	ethyl 4-chloro-8-cyanoquinoline-3-carboxylate
InChI Key	MHOFAUCLSGVKOH-UHFFFAOYSA-N
Molecular Formula	C₁₃H₉ClN₂O₂

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2-Chloro-3-hydroxypyridine, 98%

CAS: 6636-78-8 Molecular Formula: C5H4ClNO Molecular Weight (g/mol): 129.54 MDL Number: MFCD00006235 InChI Key: RSOPTYAZDFSMTN-UHFFFAOYSA-N Synonym: 2-chloro-3-hydroxypyridine,2-chloro-3-pyridinol,3-pyridinol, 2-chloro,unii-vy212q0s3j,2-chloro-3-hydroxy pyridine,2-chloro-3-hydroxypyridine 2-chloro-3-pyridinol,2-chlorpyridin-3-ol,pubchem2577,2-chloro-pyridin-3-ol,2-chloro-pyridine-3-ol PubChem CID: 81136 IUPAC Name: 2-chloropyridin-3-ol SMILES: OC1=CC=CN=C1Cl

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Specifications

PubChem CID	81136
CAS	6636-78-8
Molecular Weight (g/mol)	129.54
MDL Number	MFCD00006235
SMILES	OC1=CC=CN=C1Cl
Synonym	2-chloro-3-hydroxypyridine,2-chloro-3-pyridinol,3-pyridinol, 2-chloro,unii-vy212q0s3j,2-chloro-3-hydroxy pyridine,2-chloro-3-hydroxypyridine 2-chloro-3-pyridinol,2-chlorpyridin-3-ol,pubchem2577,2-chloro-pyridin-3-ol,2-chloro-pyridine-3-ol
IUPAC Name	2-chloropyridin-3-ol
InChI Key	RSOPTYAZDFSMTN-UHFFFAOYSA-N
Molecular Formula	C5H4ClNO

733

4-Nitropyridine N-oxide, 97%

CAS: 1124-33-0 Molecular Formula: C5H4N2O3 Molecular Weight (g/mol): 140.10 MDL Number: MFCD00006206 InChI Key: RXKNNAKAVAHBNK-UHFFFAOYSA-N Synonym: 4-nitropyridine n-oxide,4-nitropyridine 1-oxide,4-nitropyridine-n-oxide,4-nitropyridine-1-oxide,pyridine, 4-nitro-, 1-oxide,4-nitropyridin-1-ium-1-olate,p-nitropyridine n-oxide,4-nitropyridine oxide,4-nitro-n-oxopyridine,4-nitro-1-oxido-pyridin-1-ium PubChem CID: 14300 SMILES: [O-][N+](=O)C1=CC=[N+]([O-])C=C1

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Specifications

PubChem CID	14300
CAS	1124-33-0
Molecular Weight (g/mol)	140.10
MDL Number	MFCD00006206
SMILES	[O-][N+](=O)C1=CC=[N+]([O-])C=C1
Synonym	4-nitropyridine n-oxide,4-nitropyridine 1-oxide,4-nitropyridine-n-oxide,4-nitropyridine-1-oxide,pyridine, 4-nitro-, 1-oxide,4-nitropyridin-1-ium-1-olate,p-nitropyridine n-oxide,4-nitropyridine oxide,4-nitro-n-oxopyridine,4-nitro-1-oxido-pyridin-1-ium
InChI Key	RXKNNAKAVAHBNK-UHFFFAOYSA-N
Molecular Formula	C5H4N2O3

734

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Ethyl 4-chloro-8-methoxyquinoline-3-carboxylate, Thermo Scientific Chemicals

CAS: 27568-05-4 Molecular Formula: C13H12ClNO3 Molecular Weight (g/mol): 265.69 MDL Number: MFCD00173395,MFCD13193759 InChI Key: BBOZDELEERNECG-UHFFFAOYSA-N Synonym: ethyl 4-chloro-8-methoxy-3-quinolinecarboxylate,4-chloro-8-methoxy-quinoline-3-carboxylic acid ethyl ester,4-chloro-8-methoxyquinoline-3-carboxylic acid ethyl ester,acmc-20a91t,ethyl4-chloro-8-methoxyquinoline-3-carboxylate,ethyl 8-methoxy-4-chloroquinoline-3-carboxylate,ethyl 4-chloro-8-methoxy-quinoline-3-carboxylate,3-quinolinecarboxylicacid,4-chloro-8-methoxy-,ethyl ester,4-chloro-8-methoxy-3-quinolinecarboxylic acid ethyl ester,3-quinolinecarboxylic acid, 4-chloro-8-methoxy-, ethyl ester PubChem CID: 304557 IUPAC Name: ethyl 4-chloro-8-methoxyquinoline-3-carboxylate SMILES: CCOC(=O)C1=CN=C2C(OC)=CC=CC2=C1Cl

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Specifications

PubChem CID	304557
CAS	27568-05-4
Molecular Weight (g/mol)	265.69
MDL Number	MFCD00173395,MFCD13193759
SMILES	CCOC(=O)C1=CN=C2C(OC)=CC=CC2=C1Cl
Synonym	ethyl 4-chloro-8-methoxy-3-quinolinecarboxylate,4-chloro-8-methoxy-quinoline-3-carboxylic acid ethyl ester,4-chloro-8-methoxyquinoline-3-carboxylic acid ethyl ester,acmc-20a91t,ethyl4-chloro-8-methoxyquinoline-3-carboxylate,ethyl 8-methoxy-4-chloroquinoline-3-carboxylate,ethyl 4-chloro-8-methoxy-quinoline-3-carboxylate,3-quinolinecarboxylicacid,4-chloro-8-methoxy-,ethyl ester,4-chloro-8-methoxy-3-quinolinecarboxylic acid ethyl ester,3-quinolinecarboxylic acid, 4-chloro-8-methoxy-, ethyl ester
IUPAC Name	ethyl 4-chloro-8-methoxyquinoline-3-carboxylate
InChI Key	BBOZDELEERNECG-UHFFFAOYSA-N
Molecular Formula	C13H12ClNO3

735

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6-Methyl-2-pyridinemethanol, 98%

CAS: 1122-71-0 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.16 MDL Number: MFCD00023520 InChI Key: JLVBSBMJQUMAMW-UHFFFAOYSA-N Synonym: 6-methyl-2-pyridinemethanol,6-methylpyridin-2-yl methanol,2-pyridinemethanol, 6-methyl,6-methyl-2-pyridylmethanol,6-methylpyridine-2-methanol,2-hydroxymethyl-6-methylpyridine,6-methyl-2-pyridyl methan-1-ol,pubchem20959,acmc-2099dw,6-methyl-2-pyridylcarbinol PubChem CID: 70736 IUPAC Name: (6-methylpyridin-2-yl)methanol SMILES: CC1=CC=CC(CO)=N1

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Specifications

PubChem CID	70736
CAS	1122-71-0
Molecular Weight (g/mol)	123.16
MDL Number	MFCD00023520
SMILES	CC1=CC=CC(CO)=N1
Synonym	6-methyl-2-pyridinemethanol,6-methylpyridin-2-yl methanol,2-pyridinemethanol, 6-methyl,6-methyl-2-pyridylmethanol,6-methylpyridine-2-methanol,2-hydroxymethyl-6-methylpyridine,6-methyl-2-pyridyl methan-1-ol,pubchem20959,acmc-2099dw,6-methyl-2-pyridylcarbinol
IUPAC Name	(6-methylpyridin-2-yl)methanol
InChI Key	JLVBSBMJQUMAMW-UHFFFAOYSA-N
Molecular Formula	C7H9NO

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