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 145,367 results

676

2-Fluoropyridine-4-boronic acid pinacol ester, 95%

CAS: 458532-86-0 Molecular Formula: C11H15BFNO2 Molecular Weight (g/mol): 223.05 MDL Number: MFCD06798253 InChI Key: PCLMNCBIXQQRMB-UHFFFAOYSA-N Synonym: 2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-fluoropyridine-4-boronic acid pinacol ester,2-fluoro-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-fluoropyridin-4-boronic acid pinacol ester,2-fluoropyridin-4-ylboronic acid pinacol ester,pyridine, 2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,abbypharma ap-11-5396,2-fluoro-4-pyridineboronic acid pinacol ester,2-fluoropyridin-4-yl boronic acid pinacol ester,2-2-fluoro 4-pyridyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 12060164 IUPAC Name: 2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine SMILES: CC1(C)OB(OC1(C)C)C1=CC(F)=NC=C1

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Specifications

PubChem CID	12060164
CAS	458532-86-0
Molecular Weight (g/mol)	223.05
MDL Number	MFCD06798253
SMILES	CC1(C)OB(OC1(C)C)C1=CC(F)=NC=C1
Synonym	2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-fluoropyridine-4-boronic acid pinacol ester,2-fluoro-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-fluoropyridin-4-boronic acid pinacol ester,2-fluoropyridin-4-ylboronic acid pinacol ester,pyridine, 2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,abbypharma ap-11-5396,2-fluoro-4-pyridineboronic acid pinacol ester,2-fluoropyridin-4-yl boronic acid pinacol ester,2-2-fluoro 4-pyridyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
IUPAC Name	2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
InChI Key	PCLMNCBIXQQRMB-UHFFFAOYSA-N
Molecular Formula	C11H15BFNO2

677

Nicotinamide Impurity B, Certified Reference Material, MilliporeSigma™ Supelco™

Pharmaceutical secondary standards for application in quality control. Provides pharma laboratories and manufacturers with a convenient, and cost-effective alternative to the preparation of in-house working standards.

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678

4-Azaphthalide, 98%, Thermo Scientific Chemicals

CAS: 5657-51-2 Molecular Formula: C₇H₅NO₂ Molecular Weight (g/mol): 135.12 InChI Key: YSJHADWSLVFGGT-UHFFFAOYSA-N Synonym: furo 3,4-b pyridin-5 7h-one,4-azaphthalide,7h-furo 3,4-b pyridin-5-one,ksc269g5r,5h,7h-furo 3,4-b pyridin-5-one PubChem CID: 819439 IUPAC Name: 7H-furo[3,4-b]pyridin-5-one SMILES: C1C2=C(C=CC=N2)C(=O)O1

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Specifications

PubChem CID	819439
CAS	5657-51-2
Molecular Weight (g/mol)	135.12
SMILES	C1C2=C(C=CC=N2)C(=O)O1
Synonym	furo 3,4-b pyridin-5 7h-one,4-azaphthalide,7h-furo 3,4-b pyridin-5-one,ksc269g5r,5h,7h-furo 3,4-b pyridin-5-one
IUPAC Name	7H-furo[3,4-b]pyridin-5-one
InChI Key	YSJHADWSLVFGGT-UHFFFAOYSA-N
Molecular Formula	C₇H₅NO₂

679

2-Bromo-3-(bromomethyl)pyridine, 96%, Thermo Scientific Chemicals

CAS: 94446-97-6 Molecular Formula: C6H5Br2N Molecular Weight (g/mol): 250.921 MDL Number: MFCD08276299 InChI Key: NEWLOSCWMVKPGI-UHFFFAOYSA-N Synonym: 2-bromo-3-bromomethyl pyridine,2-bromo-3-bromomethylene pyridine,pubchem22284,2-bromo-3-bromomethyl-pyridine,pyridine, 2-bromo-3-bromomethyl PubChem CID: 10901078 IUPAC Name: 2-bromo-3-(bromomethyl)pyridine SMILES: C1=CC(=C(N=C1)Br)CBr

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Specifications

PubChem CID	10901078
CAS	94446-97-6
Molecular Weight (g/mol)	250.921
MDL Number	MFCD08276299
SMILES	C1=CC(=C(N=C1)Br)CBr
Synonym	2-bromo-3-bromomethyl pyridine,2-bromo-3-bromomethylene pyridine,pubchem22284,2-bromo-3-bromomethyl-pyridine,pyridine, 2-bromo-3-bromomethyl
IUPAC Name	2-bromo-3-(bromomethyl)pyridine
InChI Key	NEWLOSCWMVKPGI-UHFFFAOYSA-N
Molecular Formula	C6H5Br2N

680

2-Amino-5-bromo-3-hydroxypyridine, 95%, Thermo Scientific Chemicals

CAS: 39903-01-0 Molecular Formula: C5H5BrN2O Molecular Weight (g/mol): 189.01 MDL Number: MFCD09744143 InChI Key: YQADLKDQAXAIKW-UHFFFAOYSA-N Synonym: 2-amino-5-bromo-3-pyridinol,2-amino-5-bromo-3-hydroxypyridine,2-amino-3-hydroxy-5-bromopyridine,3-pyridinol, 2-amino-5-bromo,2-amino-5-bromo-pyridin-3-ol,2-amino-5-bromopyridine-3-ol,acmc-209j8w,2-amino-5-bromopryidin-3-ol,2-amino-3-hydroxy-5-bromo pyridine,5-bromo-3-hydroxy-2-amino-pyridine PubChem CID: 11694041 IUPAC Name: 2-amino-5-bromopyridin-3-ol SMILES: NC1=NC=C(Br)C=C1O

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Specifications

PubChem CID	11694041
CAS	39903-01-0
Molecular Weight (g/mol)	189.01
MDL Number	MFCD09744143
SMILES	NC1=NC=C(Br)C=C1O
Synonym	2-amino-5-bromo-3-pyridinol,2-amino-5-bromo-3-hydroxypyridine,2-amino-3-hydroxy-5-bromopyridine,3-pyridinol, 2-amino-5-bromo,2-amino-5-bromo-pyridin-3-ol,2-amino-5-bromopyridine-3-ol,acmc-209j8w,2-amino-5-bromopryidin-3-ol,2-amino-3-hydroxy-5-bromo pyridine,5-bromo-3-hydroxy-2-amino-pyridine
IUPAC Name	2-amino-5-bromopyridin-3-ol
InChI Key	YQADLKDQAXAIKW-UHFFFAOYSA-N
Molecular Formula	C5H5BrN2O

681

3-Pyrid-2-ylbenzaldehyde, ≥97%, Thermo Scientific™

CAS: 85553-53-3 Molecular Formula: C12H9NO Molecular Weight (g/mol): 183.21 MDL Number: MFCD02684103 InChI Key: SAPNGHSAYQXRPG-UHFFFAOYSA-N Synonym: 3-2-pyridyl benzaldehyde,3-pyridin-2-yl benzaldehyde,3-2-pyridinyl benzaldehyde,3-pyridin-2-yl-benzaldehyde,3-pyrid-2-ylbenzaldehyde,benzaldehyde, 3-2-pyridinyl,2-3-formylphenyl pyridine,acmc-209q6q,benzaldehyde,3-2-pyridinyl,5-2-pyridyl benzaldehyde PubChem CID: 3710039 IUPAC Name: 3-pyridin-2-ylbenzaldehyde SMILES: C1=CC=NC(=C1)C2=CC(=CC=C2)C=O

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Specifications

PubChem CID	3710039
CAS	85553-53-3
Molecular Weight (g/mol)	183.21
MDL Number	MFCD02684103
SMILES	C1=CC=NC(=C1)C2=CC(=CC=C2)C=O
Synonym	3-2-pyridyl benzaldehyde,3-pyridin-2-yl benzaldehyde,3-2-pyridinyl benzaldehyde,3-pyridin-2-yl-benzaldehyde,3-pyrid-2-ylbenzaldehyde,benzaldehyde, 3-2-pyridinyl,2-3-formylphenyl pyridine,acmc-209q6q,benzaldehyde,3-2-pyridinyl,5-2-pyridyl benzaldehyde
IUPAC Name	3-pyridin-2-ylbenzaldehyde
InChI Key	SAPNGHSAYQXRPG-UHFFFAOYSA-N
Molecular Formula	C12H9NO

682

3-Amino-2-bromopyridine, 97%, Thermo Scientific™

CAS: 39856-58-1 Molecular Formula: C₅H₅BrN₂ Molecular Weight (g/mol): 173.01 MDL Number: MFCD00234064 InChI Key: HKDVVTLISGIPFE-UHFFFAOYSA-N Synonym: 3-amino-2-bromopyridine,2-bromo-3-aminopyridine,2-bromo-pyridineamine,3-pyridinamine, 2-bromo,2-bromo-3-pyridinamine,2-bromo-3-pyridylamine,2-bromopyridine-3-amine,3-amino-2-bromo-pyridine,2-bromo-3-pyridineamine,2-bromo-pyridin-3-ylamine PubChem CID: 642816 IUPAC Name: 2-bromopyridin-3-amine SMILES: C1=CC(=C(N=C1)Br)N

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Specifications

PubChem CID	642816
CAS	39856-58-1
Molecular Weight (g/mol)	173.01
MDL Number	MFCD00234064
SMILES	C1=CC(=C(N=C1)Br)N
Synonym	3-amino-2-bromopyridine,2-bromo-3-aminopyridine,2-bromo-pyridineamine,3-pyridinamine, 2-bromo,2-bromo-3-pyridinamine,2-bromo-3-pyridylamine,2-bromopyridine-3-amine,3-amino-2-bromo-pyridine,2-bromo-3-pyridineamine,2-bromo-pyridin-3-ylamine
IUPAC Name	2-bromopyridin-3-amine
InChI Key	HKDVVTLISGIPFE-UHFFFAOYSA-N
Molecular Formula	C₅H₅BrN₂

683

2,3,5-Collidine, 99%

CAS: 695-98-7 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00126840 InChI Key: GFYHSKONPJXCDE-UHFFFAOYSA-N Synonym: 2,3,5-collidine,pyridine, 2,3,5-trimethyl,2,3,5-trimethyl pyridine,pubchem15901,acmc-1aul1,2,3,5-trimethyl-pyridin,2,3,5-trimethyl-pyridine,ksc490s0f PubChem CID: 12759 IUPAC Name: 2,3,5-trimethylpyridine SMILES: CC1=CC(=C(N=C1)C)C

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Specifications

PubChem CID	12759
CAS	695-98-7
Molecular Weight (g/mol)	121.183
MDL Number	MFCD00126840
SMILES	CC1=CC(=C(N=C1)C)C
Synonym	2,3,5-collidine,pyridine, 2,3,5-trimethyl,2,3,5-trimethyl pyridine,pubchem15901,acmc-1aul1,2,3,5-trimethyl-pyridin,2,3,5-trimethyl-pyridine,ksc490s0f
IUPAC Name	2,3,5-trimethylpyridine
InChI Key	GFYHSKONPJXCDE-UHFFFAOYSA-N
Molecular Formula	C8H11N

684

Isonicotinamide, 99%

CAS: 1453-82-3 Molecular Formula: C6H6N2O Molecular Weight (g/mol): 122.127 MDL Number: MFCD00006432 InChI Key: VFQXVTODMYMSMJ-UHFFFAOYSA-N Synonym: isonicotinamide,4-pyridinecarboxamide,4-carbamoylpyridine,isonicotinic acid amide,isonicotineamide,gamma-pyridinecarboxamide,pyridine-4-carboxylic acid amide,unii-4h3bh6yx9q,.gamma.-pyridinecarboxamide,4h3bh6yx9q PubChem CID: 15074 ChEBI: CHEBI:6031 IUPAC Name: pyridine-4-carboxamide SMILES: C1=CN=CC=C1C(=O)N

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Specifications

PubChem CID	15074
CAS	1453-82-3
Molecular Weight (g/mol)	122.127
ChEBI	CHEBI:6031
MDL Number	MFCD00006432
SMILES	C1=CN=CC=C1C(=O)N
Synonym	isonicotinamide,4-pyridinecarboxamide,4-carbamoylpyridine,isonicotinic acid amide,isonicotineamide,gamma-pyridinecarboxamide,pyridine-4-carboxylic acid amide,unii-4h3bh6yx9q,.gamma.-pyridinecarboxamide,4h3bh6yx9q
IUPAC Name	pyridine-4-carboxamide
InChI Key	VFQXVTODMYMSMJ-UHFFFAOYSA-N
Molecular Formula	C6H6N2O

685

2-amino-4-picoline, 98%

CAS: 695-34-1 Molecular Formula: C₆H₈N₂ Molecular Weight (g/mol): 108.14 MDL Number: MFCD00006321 InChI Key: ORLGLBZRQYOWNA-UHFFFAOYSA-N Synonym: 2-amino-4-methylpyridine,2-amino-4-picoline,2-pyridinamine, 4-methyl,ascensil,4-methyl-2-pyridinamine,4-methyl-2-pyridylamine,4-methyl-2-aminopyridine,4-picoline, 2-amino,w 45 raschig,aminton PubChem CID: 1533 IUPAC Name: 4-methylpyridin-2-amine SMILES: CC1=CC(=NC=C1)N

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Specifications

PubChem CID	1533
CAS	695-34-1
Molecular Weight (g/mol)	108.14
MDL Number	MFCD00006321
SMILES	CC1=CC(=NC=C1)N
Synonym	2-amino-4-methylpyridine,2-amino-4-picoline,2-pyridinamine, 4-methyl,ascensil,4-methyl-2-pyridinamine,4-methyl-2-pyridylamine,4-methyl-2-aminopyridine,4-picoline, 2-amino,w 45 raschig,aminton
IUPAC Name	4-methylpyridin-2-amine
InChI Key	ORLGLBZRQYOWNA-UHFFFAOYSA-N
Molecular Formula	C₆H₈N₂

686

3-Methyl-1,2-dihydropyridin-2-one, 97%, Thermo Scientific™

CAS: 1003-56-1 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.128 InChI Key: MVKDNXIKAWKCCS-UHFFFAOYSA-N Synonym: 3-methylpyridin-2-ol,2-hydroxy-3-methylpyridine,3-methyl-2-pyridone,3-methylpyridin-2 1h-one,3-methyl-2-pyridinol,2 1h-pyridinone, 3-methyl,3-methyl-2-pyridinone,unii-vm19fn4hhv,3-methyl-2-hydroxypyridine,3-methyl-2 1h-pyridinone PubChem CID: 70481 IUPAC Name: 3-methyl-1H-pyridin-2-one SMILES: CC1=CC=CNC1=O

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Specifications

PubChem CID	70481
CAS	1003-56-1
Molecular Weight (g/mol)	109.128
SMILES	CC1=CC=CNC1=O
Synonym	3-methylpyridin-2-ol,2-hydroxy-3-methylpyridine,3-methyl-2-pyridone,3-methylpyridin-2 1h-one,3-methyl-2-pyridinol,2 1h-pyridinone, 3-methyl,3-methyl-2-pyridinone,unii-vm19fn4hhv,3-methyl-2-hydroxypyridine,3-methyl-2 1h-pyridinone
IUPAC Name	3-methyl-1H-pyridin-2-one
InChI Key	MVKDNXIKAWKCCS-UHFFFAOYSA-N
Molecular Formula	C6H7NO

687

N-Methylpyridinium-4-carboxaldehyde benzenesulfonate hydrate, 97%

CAS: 82228-89-5 Molecular Formula: C13H13NO4S Molecular Weight (g/mol): 279.31 MDL Number: MFCD00043164 InChI Key: HSVLGIFAXFDLMU-UHFFFAOYSA-M Synonym: 4-formyl-1-methylpyridinium benzenesulfonate,4-formyl-1-methyl-pyridinium benzenesulfonate,4-formyl-1-methylpyridin-1-ium benzenesulfonate,pyridinium, 4-formyl-1-methyl-, benzenesulfonate,benzenesulfonate; 1-methylpyridin-1-ium-4-carbaldehyde,4-formyl-1-methyl pyridinium benzensulfonate,4-formyl-l-methyl pyridinium benzensulfonate,4-formyl-1-methylpyridinium benzenesulfo nate,benzenesulfonic acid, 1-methylpyridine-4-carbaldehyde PubChem CID: 9817127 IUPAC Name: benzenesulfonate;1-methylpyridin-1-ium-4-carbaldehyde SMILES: C[N+]1=CC=C(C=O)C=C1.[O-]S(=O)(=O)C1=CC=CC=C1

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Specifications

PubChem CID	9817127
CAS	82228-89-5
Molecular Weight (g/mol)	279.31
MDL Number	MFCD00043164
SMILES	C[N+]1=CC=C(C=O)C=C1.[O-]S(=O)(=O)C1=CC=CC=C1
Synonym	4-formyl-1-methylpyridinium benzenesulfonate,4-formyl-1-methyl-pyridinium benzenesulfonate,4-formyl-1-methylpyridin-1-ium benzenesulfonate,pyridinium, 4-formyl-1-methyl-, benzenesulfonate,benzenesulfonate; 1-methylpyridin-1-ium-4-carbaldehyde,4-formyl-1-methyl pyridinium benzensulfonate,4-formyl-l-methyl pyridinium benzensulfonate,4-formyl-1-methylpyridinium benzenesulfo nate,benzenesulfonic acid, 1-methylpyridine-4-carbaldehyde
IUPAC Name	benzenesulfonate;1-methylpyridin-1-ium-4-carbaldehyde
InChI Key	HSVLGIFAXFDLMU-UHFFFAOYSA-M
Molecular Formula	C13H13NO4S

688

4-Aminopyridine-2-carboxylic acid, 97%, Thermo Scientific™

CAS: 100047-36-7 Molecular Formula: C₆H₆N₂O₂ Molecular Weight (g/mol): 138.12 InChI Key: JRZBTJVSAANBEV-UHFFFAOYSA-N Synonym: 4-aminopicolinic acid,4-aminopyridine-2-carboxylicacid,2-pyridinecarboxylic acid, 4-amino,4-amino-2-pyridinecarboxylic acid,4-amino-pyridine-2-carboxylic acid,4-aminopicolinicacid,4-amino-picolinsaure,pubchem22241,2-carboxy-4-aminopyridine,picolinic acid, 4-amino PubChem CID: 2050132 IUPAC Name: 4-aminopyridine-2-carboxylic acid SMILES: C1=CN=C(C=C1N)C(=O)O

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Specifications

PubChem CID	2050132
CAS	100047-36-7
Molecular Weight (g/mol)	138.12
SMILES	C1=CN=C(C=C1N)C(=O)O
Synonym	4-aminopicolinic acid,4-aminopyridine-2-carboxylicacid,2-pyridinecarboxylic acid, 4-amino,4-amino-2-pyridinecarboxylic acid,4-amino-pyridine-2-carboxylic acid,4-aminopicolinicacid,4-amino-picolinsaure,pubchem22241,2-carboxy-4-aminopyridine,picolinic acid, 4-amino
IUPAC Name	4-aminopyridine-2-carboxylic acid
InChI Key	JRZBTJVSAANBEV-UHFFFAOYSA-N
Molecular Formula	C₆H₆N₂O₂

689

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

690

5-Chloro-3-hydroxypyridine, 99%

CAS: 74115-12-1 Molecular Formula: C5H4ClNO Molecular Weight (g/mol): 129.543 MDL Number: MFCD00006379 InChI Key: TUIDQYRZDZRHPQ-UHFFFAOYSA-N Synonym: 5-chloro-3-hydroxypyridine,5-chloro-3-pyridinol,3-chloro-5-hydroxypyridine,3-pyridinol, 5-chloro,5chloro-3-pyridinol,pubchem6628,3-chloro-5-pyridinol,acmc-209otf,5-chloranylpyridin-3-ol,3chloro-5-hydroxypyridine PubChem CID: 582305 IUPAC Name: 5-chloropyridin-3-ol SMILES: C1=C(C=NC=C1Cl)O

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Specifications

PubChem CID	582305
CAS	74115-12-1
Molecular Weight (g/mol)	129.543
MDL Number	MFCD00006379
SMILES	C1=C(C=NC=C1Cl)O
Synonym	5-chloro-3-hydroxypyridine,5-chloro-3-pyridinol,3-chloro-5-hydroxypyridine,3-pyridinol, 5-chloro,5chloro-3-pyridinol,pubchem6628,3-chloro-5-pyridinol,acmc-209otf,5-chloranylpyridin-3-ol,3chloro-5-hydroxypyridine
IUPAC Name	5-chloropyridin-3-ol
InChI Key	TUIDQYRZDZRHPQ-UHFFFAOYSA-N
Molecular Formula	C5H4ClNO

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