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 – 15 of 1,826 results

2-Amino-3-nitropyridine, 99%

CAS: 4214-75-9 Molecular Formula: C5H5N3O2 Molecular Weight (g/mol): 139.11 MDL Number: MFCD00006314 InChI Key: BPYHGTCRXDWOIQ-UHFFFAOYSA-N Synonym: 2-amino-3-nitropyridine,3-nitro-2-aminopyridine,2-pyridinamine, 3-nitro,3-nitropyridin-2-ylamine,3-nitro-pyridin-2-ylamine,pyridine, 2-amino-3-nitro,2-amino3-nitropyridine,3-nitro-2-pyridinamine,2-amino-3-nitro pyridine,3-nitro-2-pyridylamine PubChem CID: 77887 IUPAC Name: 3-nitropyridin-2-amine SMILES: NC1=NC=CC=C1[N+]([O-])=O

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Specifications

PubChem CID	77887
CAS	4214-75-9
Molecular Weight (g/mol)	139.11
MDL Number	MFCD00006314
SMILES	NC1=NC=CC=C1[N+]([O-])=O
Synonym	2-amino-3-nitropyridine,3-nitro-2-aminopyridine,2-pyridinamine, 3-nitro,3-nitropyridin-2-ylamine,3-nitro-pyridin-2-ylamine,pyridine, 2-amino-3-nitro,2-amino3-nitropyridine,3-nitro-2-pyridinamine,2-amino-3-nitro pyridine,3-nitro-2-pyridylamine
IUPAC Name	3-nitropyridin-2-amine
InChI Key	BPYHGTCRXDWOIQ-UHFFFAOYSA-N
Molecular Formula	C5H5N3O2

2-Amino-6-ethylpyridine, 97%

CAS: 21717-29-3 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.171 MDL Number: MFCD00218265 InChI Key: JXKAUUVMXZIJNZ-UHFFFAOYSA-N Synonym: 2-amino-6-ethylpyridine,6-ethyl-2-pyridinamine,2-pyridinamine, 6-ethyl,6-ethyl-2-pyridylamine,acmc-1clku,2-pyridinamine,6-ethyl,2-amino-6-ethyl-pyridine,6-ethyl-pyridin-2-ylamine PubChem CID: 89021 IUPAC Name: 6-ethylpyridin-2-amine SMILES: CCC1=NC(=CC=C1)N

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Specifications

PubChem CID	89021
CAS	21717-29-3
Molecular Weight (g/mol)	122.171
MDL Number	MFCD00218265
SMILES	CCC1=NC(=CC=C1)N
Synonym	2-amino-6-ethylpyridine,6-ethyl-2-pyridinamine,2-pyridinamine, 6-ethyl,6-ethyl-2-pyridylamine,acmc-1clku,2-pyridinamine,6-ethyl,2-amino-6-ethyl-pyridine,6-ethyl-pyridin-2-ylamine
IUPAC Name	6-ethylpyridin-2-amine
InChI Key	JXKAUUVMXZIJNZ-UHFFFAOYSA-N
Molecular Formula	C7H10N2

2-Phenylquinoline, 99+%

CAS: 612-96-4 Molecular Formula: C15H11N Molecular Weight (g/mol): 205.26 MDL Number: MFCD00011568 InChI Key: FSEXLNMNADBYJU-UHFFFAOYSA-N Synonym: quinoline, 2-phenyl,2-phenyl quinoline,.alpha.-phenylquinoline,2-phenyl-quinoline,quinoline, phenyl,chembl89786,a-phenylquinoline,quinoline,phenyl,phenylquinoline,pubchem15940 PubChem CID: 71545 IUPAC Name: 2-phenylquinoline SMILES: C1=CC=C(C=C1)C1=CC=C2C=CC=CC2=N1

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Specifications

PubChem CID	71545
CAS	612-96-4
Molecular Weight (g/mol)	205.26
MDL Number	MFCD00011568
SMILES	C1=CC=C(C=C1)C1=CC=C2C=CC=CC2=N1
Synonym	quinoline, 2-phenyl,2-phenyl quinoline,.alpha.-phenylquinoline,2-phenyl-quinoline,quinoline, phenyl,chembl89786,a-phenylquinoline,quinoline,phenyl,phenylquinoline,pubchem15940
IUPAC Name	2-phenylquinoline
InChI Key	FSEXLNMNADBYJU-UHFFFAOYSA-N
Molecular Formula	C15H11N

2-Hydroxy-5-methylpyridine, 98%

CAS: 1003-68-5 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.128 MDL Number: MFCD03092888 InChI Key: SOHMZGMHXUQHGE-UHFFFAOYSA-N Synonym: 2-hydroxy-5-methylpyridine,5-methylpyridin-2-ol,2-hydroxy-5-picoline,5-methyl-2-pyridinol,5-methylpyridin-2 1h-one,5-methyl-2-pyridone,5-methyl-2 1h-pyridinone,2 1h-pyridinone, 5-methyl,2-pyridinol, 5-methyl,6-hydroxy-3-picoline PubChem CID: 70482 IUPAC Name: 5-methyl-1H-pyridin-2-one SMILES: CC1=CNC(=O)C=C1

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Specifications

PubChem CID	70482
CAS	1003-68-5
Molecular Weight (g/mol)	109.128
MDL Number	MFCD03092888
SMILES	CC1=CNC(=O)C=C1
Synonym	2-hydroxy-5-methylpyridine,5-methylpyridin-2-ol,2-hydroxy-5-picoline,5-methyl-2-pyridinol,5-methylpyridin-2 1h-one,5-methyl-2-pyridone,5-methyl-2 1h-pyridinone,2 1h-pyridinone, 5-methyl,2-pyridinol, 5-methyl,6-hydroxy-3-picoline
IUPAC Name	5-methyl-1H-pyridin-2-one
InChI Key	SOHMZGMHXUQHGE-UHFFFAOYSA-N
Molecular Formula	C6H7NO

5-Bromo-2-iodopyridine, 98%

CAS: 223463-13-6 Molecular Formula: C5H3BrIN Molecular Weight (g/mol): 283.894 MDL Number: MFCD00691506 InChI Key: HSNBRDZXJMPDGH-UHFFFAOYSA-N Synonym: 2-iodo-5-bromopyridine,5-bromo-2-iodo-pyridine,2-iodo-5-bromo-pyridine,2-iodo-5-bromo pyridine,pyridine, 5-bromo-2-iodo,5-bromo-2-iodo pyridine,pubchem2409,5-cromo-2-iodopyridine,5-bromo-2-iodopyridine,acmc-209fv4 PubChem CID: 593690 IUPAC Name: 5-bromo-2-iodopyridine SMILES: C1=CC(=NC=C1Br)I

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Specifications

PubChem CID	593690
CAS	223463-13-6
Molecular Weight (g/mol)	283.894
MDL Number	MFCD00691506
SMILES	C1=CC(=NC=C1Br)I
Synonym	2-iodo-5-bromopyridine,5-bromo-2-iodo-pyridine,2-iodo-5-bromo-pyridine,2-iodo-5-bromo pyridine,pyridine, 5-bromo-2-iodo,5-bromo-2-iodo pyridine,pubchem2409,5-cromo-2-iodopyridine,5-bromo-2-iodopyridine,acmc-209fv4
IUPAC Name	5-bromo-2-iodopyridine
InChI Key	HSNBRDZXJMPDGH-UHFFFAOYSA-N
Molecular Formula	C5H3BrIN

5-Bromo-2-chloronicotinic acid, 96%

CAS: 29241-65-4 Molecular Formula: C6H3BrClNO2 Molecular Weight (g/mol): 236.45 MDL Number: MFCD03844847 InChI Key: UKNYSJCAGUXDOQ-UHFFFAOYSA-N Synonym: 5-bromo-2-chloronicotinic acid,5-bromo-2-chloro-3-pyridinecarboxylic acid,3-pyridinecarboxylic acid, 5-bromo-2-chloro,5-bromo-2-chloro-nicotinic acid,5-bromo-3-carboxy-2-chloropyridine,2-chloro-5-bromonicotinic acid,5-bromo-2-chloronicotinicacid,pubchem12967,5-bromo-2-chloro-pyridine-3-carboxylic acid,acmc-209h7p PubChem CID: 2763342 IUPAC Name: 5-bromo-2-chloropyridine-3-carboxylic acid SMILES: OC(=O)C1=CC(Br)=CN=C1Cl

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Specifications

PubChem CID	2763342
CAS	29241-65-4
Molecular Weight (g/mol)	236.45
MDL Number	MFCD03844847
SMILES	OC(=O)C1=CC(Br)=CN=C1Cl
Synonym	5-bromo-2-chloronicotinic acid,5-bromo-2-chloro-3-pyridinecarboxylic acid,3-pyridinecarboxylic acid, 5-bromo-2-chloro,5-bromo-2-chloro-nicotinic acid,5-bromo-3-carboxy-2-chloropyridine,2-chloro-5-bromonicotinic acid,5-bromo-2-chloronicotinicacid,pubchem12967,5-bromo-2-chloro-pyridine-3-carboxylic acid,acmc-209h7p
IUPAC Name	5-bromo-2-chloropyridine-3-carboxylic acid
InChI Key	UKNYSJCAGUXDOQ-UHFFFAOYSA-N
Molecular Formula	C6H3BrClNO2

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

1-n-Butyl-4-methylpyridinium tetrafluoroborate, 99%

CAS: 343952-33-0 Molecular Formula: C10H16BF4N Molecular Weight (g/mol): 237.049 MDL Number: MFCD03095460 InChI Key: VISYYHYJMCAKAF-UHFFFAOYSA-N Synonym: 1-butyl-4-methylpyridinium tetrafluoroborate,1-butyl-4-methylpyridin-1-ium tetrafluoroborate,acmc-1adzo,dsstox_cid_29131,dsstox_rid_83350,dsstox_gsid_49275,1-butyl-4-picolinium tetrafluoroborate,pyridinium, 1-butyl-4-methyl-, tetrafluoroborate 1-,1-butyl-4-methylpyridinium tetrafluoroborate t PubChem CID: 11492406 IUPAC Name: 1-butyl-4-methylpyridin-1-ium;tetrafluoroborate SMILES: [B-](F)(F)(F)F.CCCC[N+]1=CC=C(C=C1)C

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Specifications

PubChem CID	11492406
CAS	343952-33-0
Molecular Weight (g/mol)	237.049
MDL Number	MFCD03095460
SMILES	[B-](F)(F)(F)F.CCCC[N+]1=CC=C(C=C1)C
Synonym	1-butyl-4-methylpyridinium tetrafluoroborate,1-butyl-4-methylpyridin-1-ium tetrafluoroborate,acmc-1adzo,dsstox_cid_29131,dsstox_rid_83350,dsstox_gsid_49275,1-butyl-4-picolinium tetrafluoroborate,pyridinium, 1-butyl-4-methyl-, tetrafluoroborate 1-,1-butyl-4-methylpyridinium tetrafluoroborate t
IUPAC Name	1-butyl-4-methylpyridin-1-ium;tetrafluoroborate
InChI Key	VISYYHYJMCAKAF-UHFFFAOYSA-N
Molecular Formula	C10H16BF4N

2-Amino-3-(trifluoromethyl)pyridine-5-boronic acid pinacol ester, 96%

CAS: 947249-01-6 Molecular Formula: C12H16BF3N2O2 Molecular Weight (g/mol): 288.08 MDL Number: MFCD12923414 InChI Key: OQZKROYNCVLJKM-UHFFFAOYSA-N Synonym: 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3-trifluoromethyl pyridin-2-amine,2-amino-3-trifluoromethyl pyridine-5-boronic acid pinacol ester,6-amino-5-trifluoromethyl pyridine-3-boronic acid pinacol ester,6-amino-5-trifluoromethyl pyridin-3-yl boronic acid pinacol ester,3-trifluoromethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine,5-4,4,5,5-tetra methyl-1,3,2 dioxaborolan-2-yl-3-trifluoromethyl-pyridin-2-ylamine,5-4,4,5,5-tetramethyl 1,3,2-dioxaborolan-2-yl-3-trifluoromethyl-2-pyridylamine,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3-trifluoromethyl-pyridin-2-ylamine,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3-trifluoromethyl pyridin-2-amine,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3-trifluoromethyl-pyridin-2-yl-amine PubChem CID: 46864103 IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)pyridin-2-amine SMILES: CC1(C)OB(OC1(C)C)C1=CC(=C(N)N=C1)C(F)(F)F

Pricing and Availability
Specifications

PubChem CID	46864103
CAS	947249-01-6
Molecular Weight (g/mol)	288.08
MDL Number	MFCD12923414
SMILES	CC1(C)OB(OC1(C)C)C1=CC(=C(N)N=C1)C(F)(F)F
Synonym	5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3-trifluoromethyl pyridin-2-amine,2-amino-3-trifluoromethyl pyridine-5-boronic acid pinacol ester,6-amino-5-trifluoromethyl pyridine-3-boronic acid pinacol ester,6-amino-5-trifluoromethyl pyridin-3-yl boronic acid pinacol ester,3-trifluoromethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine,5-4,4,5,5-tetra methyl-1,3,2 dioxaborolan-2-yl-3-trifluoromethyl-pyridin-2-ylamine,5-4,4,5,5-tetramethyl 1,3,2-dioxaborolan-2-yl-3-trifluoromethyl-2-pyridylamine,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3-trifluoromethyl-pyridin-2-ylamine,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3-trifluoromethyl pyridin-2-amine,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3-trifluoromethyl-pyridin-2-yl-amine
IUPAC Name	5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)pyridin-2-amine
InChI Key	OQZKROYNCVLJKM-UHFFFAOYSA-N
Molecular Formula	C12H16BF3N2O2

Methyl 2-aminopyridine-4-carboxylate, 97%

CAS: 6937-03-7 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.15 MDL Number: MFCD04039316 InChI Key: SVWWNEYBEFASMP-UHFFFAOYSA-N Synonym: methyl 2-aminoisonicotinate,2-aminopyridine-4-carboxylic acid methyl ester,2-aminoisonicotinic acid methyl ester,4-methoxycarbonyl pyridin-2-amine,4-pyridinecarboxylic acid, 2-amino-, methyl ester,methyl 2-amino-4-pyridinecarboxylate,methyl-2-aminopyridine-4-carboxylate,2-amino-4-pyridinecarboxylic acid methylester,2-amino-4-pyridinecarboxylic acid methyl ester,methyl-2-aminoisonicotinat PubChem CID: 236984 IUPAC Name: methyl 2-aminopyridine-4-carboxylate SMILES: COC(=O)C1=CC(=NC=C1)N

Pricing and Availability
Specifications

PubChem CID	236984
CAS	6937-03-7
Molecular Weight (g/mol)	152.15
MDL Number	MFCD04039316
SMILES	COC(=O)C1=CC(=NC=C1)N
Synonym	methyl 2-aminoisonicotinate,2-aminopyridine-4-carboxylic acid methyl ester,2-aminoisonicotinic acid methyl ester,4-methoxycarbonyl pyridin-2-amine,4-pyridinecarboxylic acid, 2-amino-, methyl ester,methyl 2-amino-4-pyridinecarboxylate,methyl-2-aminopyridine-4-carboxylate,2-amino-4-pyridinecarboxylic acid methylester,2-amino-4-pyridinecarboxylic acid methyl ester,methyl-2-aminoisonicotinat
IUPAC Name	methyl 2-aminopyridine-4-carboxylate
InChI Key	SVWWNEYBEFASMP-UHFFFAOYSA-N
Molecular Formula	C7H8N2O2

6-Methylpyridine-2-carboxylic acid, 95%

CAS: 934-60-1 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.14 MDL Number: MFCD00023481 InChI Key: LTUUGSGSUZRPRV-UHFFFAOYSA-N Synonym: 6-methyl-2-pyridinecarboxylic acid,6-methylpicolinic acid,6-methyl-2-picolinic acid,2-carboxy-6-methylpyridine,6-methyl-2-picolinicacid,2-pyridinecarboxylic acid, 6-methyl,2-picoline-6-carboxylic acid,picolinic acid, 6-methyl,6-methyl picolinic acid,unii-kb675y352l PubChem CID: 70282 IUPAC Name: 6-methylpyridine-2-carboxylic acid SMILES: CC1=CC=CC(=N1)C(O)=O

Pricing and Availability
Specifications

PubChem CID	70282
CAS	934-60-1
Molecular Weight (g/mol)	137.14
MDL Number	MFCD00023481
SMILES	CC1=CC=CC(=N1)C(O)=O
Synonym	6-methyl-2-pyridinecarboxylic acid,6-methylpicolinic acid,6-methyl-2-picolinic acid,2-carboxy-6-methylpyridine,6-methyl-2-picolinicacid,2-pyridinecarboxylic acid, 6-methyl,2-picoline-6-carboxylic acid,picolinic acid, 6-methyl,6-methyl picolinic acid,unii-kb675y352l
IUPAC Name	6-methylpyridine-2-carboxylic acid
InChI Key	LTUUGSGSUZRPRV-UHFFFAOYSA-N
Molecular Formula	C7H7NO2

2-Fluoropyridine-4-boronic acid, 95%, Thermo Scientific Chemicals

CAS: 401815-98-3 Molecular Formula: C5H5BFNO2 Molecular Weight (g/mol): 140.91 MDL Number: MFCD04112534 InChI Key: WXGBZJJAGLSBPR-UHFFFAOYSA-N Synonym: 2-fluoropyridine-4-boronic acid,2-fluoropyridin-4-yl boronic acid,2-fluoro-4-pyridineboronic acid,2-fluoro-4-pyridinylboronic acid,2-fluoropyridine-4-boronicacid,2-fluoropyridin-4-yl-4-boronic acid,2-fluoropyridine-boronic acid,2-fluoro-4-pyridyl boronic acid,2-fluoro-pyridine-4-boronic acid,boronic acid, 2-fluoro-4-pyridinyl PubChem CID: 2783396 IUPAC Name: (2-fluoropyridin-4-yl)boronic acid SMILES: OB(O)C1=CC=NC(F)=C1

Pricing and Availability
Specifications

PubChem CID	2783396
CAS	401815-98-3
Molecular Weight (g/mol)	140.91
MDL Number	MFCD04112534
SMILES	OB(O)C1=CC=NC(F)=C1
Synonym	2-fluoropyridine-4-boronic acid,2-fluoropyridin-4-yl boronic acid,2-fluoro-4-pyridineboronic acid,2-fluoro-4-pyridinylboronic acid,2-fluoropyridine-4-boronicacid,2-fluoropyridin-4-yl-4-boronic acid,2-fluoropyridine-boronic acid,2-fluoro-4-pyridyl boronic acid,2-fluoro-pyridine-4-boronic acid,boronic acid, 2-fluoro-4-pyridinyl
IUPAC Name	(2-fluoropyridin-4-yl)boronic acid
InChI Key	WXGBZJJAGLSBPR-UHFFFAOYSA-N
Molecular Formula	C5H5BFNO2

3-Methyl-5-nitropyridine, 97%, Thermo Scientific Chemicals

CAS: 6960-20-9 Molecular Formula: C6H6N2O2 Molecular Weight (g/mol): 138.126 MDL Number: MFCD04114214 InChI Key: OQWXZZCTJZOSGH-UHFFFAOYSA-N Synonym: 3-nitro-5-picoline,5-nitro-3-picoline,pyridine,3-methyl-5-nitro,pubchem6645,5-methyl-3-nitropyridine,3-nitro-5-methylpyridine,acmc-209o9m,3-methyl-5-nitro-pyridine,pyridine, 3-methyl-5-nitro,pyridine, 3-methyl-5-nitro-9ci PubChem CID: 250373 IUPAC Name: 3-methyl-5-nitropyridine SMILES: CC1=CC(=CN=C1)[N+](=O)[O-]

Pricing and Availability
Specifications

PubChem CID	250373
CAS	6960-20-9
Molecular Weight (g/mol)	138.126
MDL Number	MFCD04114214
SMILES	CC1=CC(=CN=C1)[N+](=O)[O-]
Synonym	3-nitro-5-picoline,5-nitro-3-picoline,pyridine,3-methyl-5-nitro,pubchem6645,5-methyl-3-nitropyridine,3-nitro-5-methylpyridine,acmc-209o9m,3-methyl-5-nitro-pyridine,pyridine, 3-methyl-5-nitro,pyridine, 3-methyl-5-nitro-9ci
IUPAC Name	3-methyl-5-nitropyridine
InChI Key	OQWXZZCTJZOSGH-UHFFFAOYSA-N
Molecular Formula	C6H6N2O2

3,5-Dimethylpyridine-4-boronic acid pinacol ester, 95%

CAS: 1032358-02-3 Molecular Formula: C13H20BNO2 Molecular Weight (g/mol): 233.12 MDL Number: MFCD10566506 InChI Key: PLCYEDJFSPVVLL-UHFFFAOYSA-N Synonym: 3,5-dimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,3,5-dimethylpyridine-4-boronic acid pinacol ester,2-3,5-dimethyl-4-pyridinyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3,5-dimethyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine,3,5-dimethyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine PubChem CID: 45588136 IUPAC Name: 3,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine SMILES: CC1=CN=CC(C)=C1B1OC(C)(C)C(C)(C)O1

Pricing and Availability
Specifications

PubChem CID	45588136
CAS	1032358-02-3
Molecular Weight (g/mol)	233.12
MDL Number	MFCD10566506
SMILES	CC1=CN=CC(C)=C1B1OC(C)(C)C(C)(C)O1
Synonym	3,5-dimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,3,5-dimethylpyridine-4-boronic acid pinacol ester,2-3,5-dimethyl-4-pyridinyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3,5-dimethyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine,3,5-dimethyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine
IUPAC Name	3,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
InChI Key	PLCYEDJFSPVVLL-UHFFFAOYSA-N
Molecular Formula	C13H20BNO2

3-Hydroxy-6-methyl-2-nitropyridine, 99%

CAS: 15128-90-2 Molecular Formula: C6H6N2O3 Molecular Weight (g/mol): 154.125 MDL Number: MFCD00006259 InChI Key: WZMGQHIBXUAYGS-UHFFFAOYSA-N PubChem CID: 84801 SMILES: CC1=NC(=C(C=C1)O)[N+](=O)[O-]

Pricing and Availability
Specifications

PubChem CID	84801
CAS	15128-90-2
Molecular Weight (g/mol)	154.125
MDL Number	MFCD00006259
SMILES	CC1=NC(=C(C=C1)O)[N+](=O)[O-]
InChI Key	WZMGQHIBXUAYGS-UHFFFAOYSA-N
Molecular Formula	C6H6N2O3

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