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

2,3-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: 2,3-diamino-5-bromopyridin-1-ium SMILES: NC1=CC(Br)=C[NH+]=C1N

Pricing and Availability
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	2,3-diamino-5-bromopyridin-1-ium
InChI Key	YRGMYJUKFJPNPD-UHFFFAOYSA-O
Molecular Formula	C5H7BrN3

Thermo Scientific Chemicals Milrinone, 97%

CAS: 78415-72-2 Molecular Formula: C₁₂H₉N₃O Molecular Weight (g/mol): 211.22 MDL Number: MFCD00133539 InChI Key: PZRHRDRVRGEVNW-UHFFFAOYSA-N Synonym: milrinone,primacor,corotrope,corotrop,milrinona,milrinonum,milrinonum latin,milrinona spanish,milrila,unii-ju9yax04c7 PubChem CID: 4197 ChEBI: CHEBI:50693 IUPAC Name: 6-methyl-2-oxo-5-pyridin-4-yl-1H-pyridine-3-carbonitrile SMILES: CC1=C(C=C(C(=O)N1)C#N)C2=CC=NC=C2

Pricing and Availability
Specifications

PubChem CID	4197
CAS	78415-72-2
Molecular Weight (g/mol)	211.22
ChEBI	CHEBI:50693
MDL Number	MFCD00133539
SMILES	CC1=C(C=C(C(=O)N1)C#N)C2=CC=NC=C2
Synonym	milrinone,primacor,corotrope,corotrop,milrinona,milrinonum,milrinonum latin,milrinona spanish,milrila,unii-ju9yax04c7
IUPAC Name	6-methyl-2-oxo-5-pyridin-4-yl-1H-pyridine-3-carbonitrile
InChI Key	PZRHRDRVRGEVNW-UHFFFAOYSA-N
Molecular Formula	C₁₂H₉N₃O

6-Fluoropyridine-2-carboxylic acid, 97%

CAS: 402-69-7 Molecular Formula: C6H4FNO2 Molecular Weight (g/mol): 141.10 MDL Number: MFCD02181193 InChI Key: DIEMCUFYSOEIDU-UHFFFAOYSA-N Synonym: 6-fluoropicolinic acid,2-fluoropyridine-6-carboxylic acid,6-fluoro-2-pyridinecarboxylic acid,2-fluoro-6-pyridinecarboxylic acid,2-fluoro-6-carboxypyridine,6-fluoro-pyridine-2-carboxylic acid,2-pyridinecarboxylic acid, 6-fluoro,6-fluor-2-pyridincarbons,pubchem13570,6-fluoro picolinic acid PubChem CID: 226027 IUPAC Name: 6-fluoropyridine-2-carboxylic acid SMILES: OC(=O)C1=CC=CC(F)=N1

Pricing and Availability
Specifications

PubChem CID	226027
CAS	402-69-7
Molecular Weight (g/mol)	141.10
MDL Number	MFCD02181193
SMILES	OC(=O)C1=CC=CC(F)=N1
Synonym	6-fluoropicolinic acid,2-fluoropyridine-6-carboxylic acid,6-fluoro-2-pyridinecarboxylic acid,2-fluoro-6-pyridinecarboxylic acid,2-fluoro-6-carboxypyridine,6-fluoro-pyridine-2-carboxylic acid,2-pyridinecarboxylic acid, 6-fluoro,6-fluor-2-pyridincarbons,pubchem13570,6-fluoro picolinic acid
IUPAC Name	6-fluoropyridine-2-carboxylic acid
InChI Key	DIEMCUFYSOEIDU-UHFFFAOYSA-N
Molecular Formula	C6H4FNO2

6-Fluoro-2-methylquinoline, 98+%

CAS: 1128-61-6 Molecular Formula: C10H8FN Molecular Weight (g/mol): 161.179 MDL Number: MFCD00041233 InChI Key: GPIARMSVZOEZCV-UHFFFAOYSA-N Synonym: 6-fluoroquinaldine,quinoline, 6-fluoro-2-methyl,2-methyl-6-fluoroquinoline,6-fluor-2-methylchinolin,6-fluoro quinaldine,pubchem7579,acmc-1boyk,maybridge1_000571,6-fluoro-2-methyl-quinoline,6-fluoro-2-methyl quinoline PubChem CID: 70784 IUPAC Name: 6-fluoro-2-methylquinoline SMILES: CC1=NC2=C(C=C1)C=C(C=C2)F

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Specifications

PubChem CID	70784
CAS	1128-61-6
Molecular Weight (g/mol)	161.179
MDL Number	MFCD00041233
SMILES	CC1=NC2=C(C=C1)C=C(C=C2)F
Synonym	6-fluoroquinaldine,quinoline, 6-fluoro-2-methyl,2-methyl-6-fluoroquinoline,6-fluor-2-methylchinolin,6-fluoro quinaldine,pubchem7579,acmc-1boyk,maybridge1_000571,6-fluoro-2-methyl-quinoline,6-fluoro-2-methyl quinoline
IUPAC Name	6-fluoro-2-methylquinoline
InChI Key	GPIARMSVZOEZCV-UHFFFAOYSA-N
Molecular Formula	C10H8FN

4-Amino-5-bromo-2-chloropyridine, 95%, Thermo Scientific Chemicals

CAS: 857730-21-3 Molecular Formula: C5H4BrClN2 Molecular Weight (g/mol): 207.455 MDL Number: MFCD09037459 InChI Key: MGZWZNBANVSZLM-UHFFFAOYSA-N Synonym: 4-amino-5-bromo-2-chloropyridine,5-bromo-2-chloro-4-pyridinamine,2-chloro-5-bromo-4-aminopyridine,4-pyridinamine, 5-bromo-2-chloro,5-bromo-2-chloro-pyridin-4-ylamine,2-chloro-5-bromo-pyridine-4-ylamine,pubchem19507,acmc-209uo6,ksc447s7p,2-chloro-4-amino-5-bromopyridine PubChem CID: 37030051 IUPAC Name: 5-bromo-2-chloropyridin-4-amine SMILES: C1=C(C(=CN=C1Cl)Br)N

Pricing and Availability
Specifications

PubChem CID	37030051
CAS	857730-21-3
Molecular Weight (g/mol)	207.455
MDL Number	MFCD09037459
SMILES	C1=C(C(=CN=C1Cl)Br)N
Synonym	4-amino-5-bromo-2-chloropyridine,5-bromo-2-chloro-4-pyridinamine,2-chloro-5-bromo-4-aminopyridine,4-pyridinamine, 5-bromo-2-chloro,5-bromo-2-chloro-pyridin-4-ylamine,2-chloro-5-bromo-pyridine-4-ylamine,pubchem19507,acmc-209uo6,ksc447s7p,2-chloro-4-amino-5-bromopyridine
IUPAC Name	5-bromo-2-chloropyridin-4-amine
InChI Key	MGZWZNBANVSZLM-UHFFFAOYSA-N
Molecular Formula	C5H4BrClN2

6-Phenoxy-3-pyridinamine, ≥95%, Thermo Scientific™

CAS: 25194-67-6 Molecular Formula: C11H10N2O Molecular Weight (g/mol): 186.214 MDL Number: MFCD01692449 InChI Key: DETKIRMPBJPJRQ-UHFFFAOYSA-N Synonym: 6-phenoxy-3-pyridinamine,3-amino-6-phenoxypyridine,5-amino-2-phenoxypyridine,pyridine, 5-amino-2-phenoxy,6-phenoxypyridine-3-amine,3-pyridinamine,6-phenoxy,3-pyridinamine, 6-phenoxy,6-phenoxy-pyridin-3-ylamine,6-phenoxy-3-pyridylamine,2-phenoxy-5-aminopyridine PubChem CID: 212856 IUPAC Name: 6-phenoxypyridin-3-amine SMILES: C1=CC=C(C=C1)OC2=NC=C(C=C2)N

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Specifications

PubChem CID	212856
CAS	25194-67-6
Molecular Weight (g/mol)	186.214
MDL Number	MFCD01692449
SMILES	C1=CC=C(C=C1)OC2=NC=C(C=C2)N
Synonym	6-phenoxy-3-pyridinamine,3-amino-6-phenoxypyridine,5-amino-2-phenoxypyridine,pyridine, 5-amino-2-phenoxy,6-phenoxypyridine-3-amine,3-pyridinamine,6-phenoxy,3-pyridinamine, 6-phenoxy,6-phenoxy-pyridin-3-ylamine,6-phenoxy-3-pyridylamine,2-phenoxy-5-aminopyridine
IUPAC Name	6-phenoxypyridin-3-amine
InChI Key	DETKIRMPBJPJRQ-UHFFFAOYSA-N
Molecular Formula	C11H10N2O

2-(Allylthio)nicotinic acid, 98%

CAS: 175135-25-8 Molecular Formula: C9H9NO2S Molecular Weight (g/mol): 195.24 MDL Number: MFCD00051681 InChI Key: KSBMXXMQUGZNSF-UHFFFAOYSA-N Synonym: 2-allylthio nicotinic acid,2-prop-2-en-1-ylsulfanyl pyridine-3-carboxylic acid,2-prop-2-enylthiopyridine-3-carboxylic acid,acmc-20aooc,maybridge1_001317,3-pyridinecarboxylic acid, 2-2-propenylthio,3-pyridinecarboxylicacid, 2-2-propen-1-ylthio PubChem CID: 1810568 IUPAC Name: 2-(prop-2-en-1-ylsulfanyl)pyridine-3-carboxylic acid SMILES: OC(=O)C1=C(SCC=C)N=CC=C1

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Specifications

PubChem CID	1810568
CAS	175135-25-8
Molecular Weight (g/mol)	195.24
MDL Number	MFCD00051681
SMILES	OC(=O)C1=C(SCC=C)N=CC=C1
Synonym	2-allylthio nicotinic acid,2-prop-2-en-1-ylsulfanyl pyridine-3-carboxylic acid,2-prop-2-enylthiopyridine-3-carboxylic acid,acmc-20aooc,maybridge1_001317,3-pyridinecarboxylic acid, 2-2-propenylthio,3-pyridinecarboxylicacid, 2-2-propen-1-ylthio
IUPAC Name	2-(prop-2-en-1-ylsulfanyl)pyridine-3-carboxylic acid
InChI Key	KSBMXXMQUGZNSF-UHFFFAOYSA-N
Molecular Formula	C9H9NO2S

5-Amino-2-bromo-3-methylpyridine, 98%

CAS: 38186-83-3 Molecular Formula: C6H7BrN2 Molecular Weight (g/mol): 187.04 MDL Number: MFCD03095085 InChI Key: IEONGQZSAUAAKH-UHFFFAOYSA-N Synonym: 5-amino-2-bromo-3-picoline,5-amino-2-bromo-3-methylpyridine,3-pyridinamine, 6-bromo-5-methyl,6-bromo-5-methyl-3-pyridylamine,6-bromo-5-methyl-3-aminopyridine,pubchem1129,ksc985c1p,2-bromo-3-methyl-5-aminopyridine,2-bromo-5-amino-3-methylpyridine,6-bromo-5-methyl-pyridin-3-ylamine PubChem CID: 12362446 IUPAC Name: 6-bromo-5-methylpyridin-3-amine SMILES: CC1=CC(N)=CN=C1Br

Pricing and Availability
Specifications

PubChem CID	12362446
CAS	38186-83-3
Molecular Weight (g/mol)	187.04
MDL Number	MFCD03095085
SMILES	CC1=CC(N)=CN=C1Br
Synonym	5-amino-2-bromo-3-picoline,5-amino-2-bromo-3-methylpyridine,3-pyridinamine, 6-bromo-5-methyl,6-bromo-5-methyl-3-pyridylamine,6-bromo-5-methyl-3-aminopyridine,pubchem1129,ksc985c1p,2-bromo-3-methyl-5-aminopyridine,2-bromo-5-amino-3-methylpyridine,6-bromo-5-methyl-pyridin-3-ylamine
IUPAC Name	6-bromo-5-methylpyridin-3-amine
InChI Key	IEONGQZSAUAAKH-UHFFFAOYSA-N
Molecular Formula	C6H7BrN2

6-Bromopyridine-3-boronic acid, 95%

CAS: 223463-14-7 Molecular Formula: C5H5BBrNO2 Molecular Weight (g/mol): 201.81 MDL Number: MFCD03411558 InChI Key: BCYWDUVHAPHGIP-UHFFFAOYSA-N Synonym: 2-bromopyridine-5-boronic acid,6-bromopyridin-3-yl boronic acid,6-bromopyridine-3-boronic acid,2-bromo-5-pyridineboronic acid,6-bromopyridin-3-lboronic acid,2-bromo-5-pyridylboronic acid,2-bromopyridyl-5-boronic acid,6-bromo-3-pyridylboronic acid,6-bromopyridin-3-yl-3-boronic acid,6-bromo-3-pyridinylboronic acid PubChem CID: 2762706 IUPAC Name: (6-bromopyridin-3-yl)boronic acid SMILES: OB(O)C1=CN=C(Br)C=C1

Pricing and Availability
Specifications

PubChem CID	2762706
CAS	223463-14-7
Molecular Weight (g/mol)	201.81
MDL Number	MFCD03411558
SMILES	OB(O)C1=CN=C(Br)C=C1
Synonym	2-bromopyridine-5-boronic acid,6-bromopyridin-3-yl boronic acid,6-bromopyridine-3-boronic acid,2-bromo-5-pyridineboronic acid,6-bromopyridin-3-lboronic acid,2-bromo-5-pyridylboronic acid,2-bromopyridyl-5-boronic acid,6-bromo-3-pyridylboronic acid,6-bromopyridin-3-yl-3-boronic acid,6-bromo-3-pyridinylboronic acid
IUPAC Name	(6-bromopyridin-3-yl)boronic acid
InChI Key	BCYWDUVHAPHGIP-UHFFFAOYSA-N
Molecular Formula	C5H5BBrNO2

4,4'-Dibromo-2,2'-bipyridine, 98%

CAS: 18511-71-2 Molecular Formula: C₁₀H₆Br₂N₂ Molecular Weight (g/mol): 313.98 InChI Key: KIIHBDSNVJRWFY-UHFFFAOYSA-N Synonym: 4,4'-dibromo-2,2'-bipyridine,4-bromo-2-4-bromopyridin-2-yl pyridine,4,4'-dibromo-2,2'-bipyridyl,2,2'-bipyridine, 4,4'-dibromo,bpbb01,acmc-1bo83,4,4'-dibromo-2,2-bipyridine,4,4'-bromo-2,2'-bipyridine,4,4'-dibromo-2,2'-dipyridine,4,4'-dibromine-2,2'-bipyridine PubChem CID: 15569987 IUPAC Name: 4-bromo-2-(4-bromopyridin-2-yl)pyridine SMILES: C1=CN=C(C=C1Br)C2=NC=CC(=C2)Br

Pricing and Availability
Specifications

PubChem CID	15569987
CAS	18511-71-2
Molecular Weight (g/mol)	313.98
SMILES	C1=CN=C(C=C1Br)C2=NC=CC(=C2)Br
Synonym	4,4'-dibromo-2,2'-bipyridine,4-bromo-2-4-bromopyridin-2-yl pyridine,4,4'-dibromo-2,2'-bipyridyl,2,2'-bipyridine, 4,4'-dibromo,bpbb01,acmc-1bo83,4,4'-dibromo-2,2-bipyridine,4,4'-bromo-2,2'-bipyridine,4,4'-dibromo-2,2'-dipyridine,4,4'-dibromine-2,2'-bipyridine
IUPAC Name	4-bromo-2-(4-bromopyridin-2-yl)pyridine
InChI Key	KIIHBDSNVJRWFY-UHFFFAOYSA-N
Molecular Formula	C₁₀H₆Br₂N₂

1-Chloroisoquinoline, 97+%

CAS: 19493-44-8 Molecular Formula: C₉H₆ClN Molecular Weight (g/mol): 163.61 MDL Number: MFCD00024134 InChI Key: MSQCQINLJMEVNJ-UHFFFAOYSA-N Synonym: 1-chloro-isoquinoline,isoquinoline, 1-chloro,chloroisoquinoline,isoquinoline, chloro,1-chloroisoquinone,1-chloro isoquinoline,zlchem 1129,pubchem13906,acmc-1bowu,1-chloroisoquinoline PubChem CID: 140539 IUPAC Name: 1-chloroisoquinoline SMILES: C1=CC=C2C(=C1)C=CN=C2Cl

Pricing and Availability
Specifications

PubChem CID	140539
CAS	19493-44-8
Molecular Weight (g/mol)	163.61
MDL Number	MFCD00024134
SMILES	C1=CC=C2C(=C1)C=CN=C2Cl
Synonym	1-chloro-isoquinoline,isoquinoline, 1-chloro,chloroisoquinoline,isoquinoline, chloro,1-chloroisoquinone,1-chloro isoquinoline,zlchem 1129,pubchem13906,acmc-1bowu,1-chloroisoquinoline
IUPAC Name	1-chloroisoquinoline
InChI Key	MSQCQINLJMEVNJ-UHFFFAOYSA-N
Molecular Formula	C₉H₆ClN

6-Methylpyridine-3-boronic acid pinacol ester, 95%, Thermo Scientific Chemicals

CAS: 610768-32-6 Molecular Formula: C12H18BNO2 Molecular Weight (g/mol): 219.09 MDL Number: MFCD08669608 InChI Key: JEECGGXGHJUYMN-UHFFFAOYSA-N Synonym: 2-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-methyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-picoline-5-boronic acid pinacol ester,6-methylpyridine-3-boronic acid pinacol ester,2-picoline-5-boronic acid pinacolate,2-methylpyridine-5-boronic acid, pinacol ester,2-methyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine,pyridine, 2-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,2-picoline-5-boronic acidpinacolate,2-methylpyridine-5-boronic acid pinacolate PubChem CID: 16414272 IUPAC Name: 2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine SMILES: CC1=NC=C(C=C1)B1OC(C)(C)C(C)(C)O1

Pricing and Availability
Specifications

PubChem CID	16414272
CAS	610768-32-6
Molecular Weight (g/mol)	219.09
MDL Number	MFCD08669608
SMILES	CC1=NC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Synonym	2-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-methyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-picoline-5-boronic acid pinacol ester,6-methylpyridine-3-boronic acid pinacol ester,2-picoline-5-boronic acid pinacolate,2-methylpyridine-5-boronic acid, pinacol ester,2-methyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine,pyridine, 2-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,2-picoline-5-boronic acidpinacolate,2-methylpyridine-5-boronic acid pinacolate
IUPAC Name	2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
InChI Key	JEECGGXGHJUYMN-UHFFFAOYSA-N
Molecular Formula	C12H18BNO2

Pyridoxal hydrochloride, 99%

CAS: 65-22-5 Molecular Formula: C₈H₉NO₃·HCl Molecular Weight (g/mol): 203.62 MDL Number: MFCD00012809 InChI Key: FCHXJFJNDJXENQ-UHFFFAOYSA-N Synonym: pyridoxal hydrochloride,pyridoxal hcl,vitamin b6 hydrochloride,3-hydroxy-5-hydroxymethyl-2-methylisonicotinaldehyde hydrochloride,unii-1416kf0qbc,2-methyl-3-hydroxy-4-formyl-5-hydroxymethylpyridine hydrochloride,pl hcl,3-hydroxy-5-hydroxymethyl-2-methylisonicotinaldehyde, hydrochloride,3-hydroxy-5-hydroxymethyl-2-methyl-4-pyridinecarboxaldehyde hydrochloride,3-hydroxy-5-hydroxymethyl-2-methylpyridine-4-carbaldehyde hydrochloride PubChem CID: 6171 IUPAC Name: 3-hydroxy-5-(hydroxymethyl)-2-methylpyridine-4-carbaldehyde;hydrochloride SMILES: CC1=NC=C(C(=C1O)C=O)CO.Cl

Pricing and Availability
Specifications

PubChem CID	6171
CAS	65-22-5
Molecular Weight (g/mol)	203.62
MDL Number	MFCD00012809
SMILES	CC1=NC=C(C(=C1O)C=O)CO.Cl
Synonym	pyridoxal hydrochloride,pyridoxal hcl,vitamin b6 hydrochloride,3-hydroxy-5-hydroxymethyl-2-methylisonicotinaldehyde hydrochloride,unii-1416kf0qbc,2-methyl-3-hydroxy-4-formyl-5-hydroxymethylpyridine hydrochloride,pl hcl,3-hydroxy-5-hydroxymethyl-2-methylisonicotinaldehyde, hydrochloride,3-hydroxy-5-hydroxymethyl-2-methyl-4-pyridinecarboxaldehyde hydrochloride,3-hydroxy-5-hydroxymethyl-2-methylpyridine-4-carbaldehyde hydrochloride
IUPAC Name	3-hydroxy-5-(hydroxymethyl)-2-methylpyridine-4-carbaldehyde;hydrochloride
InChI Key	FCHXJFJNDJXENQ-UHFFFAOYSA-N
Molecular Formula	C₈H₉NO₃·HCl

6-Aminonicotinic acid, 98%

CAS: 3167-49-5 Molecular Formula: C₆H₆N₂O₂ Molecular Weight (g/mol): 138.13 MDL Number: MFCD00006326 InChI Key: ZCIFWRHIEBXBOY-UHFFFAOYSA-N Synonym: 6-aminonicotinic acid,3-pyridinecarboxylic acid, 6-amino,2-amino-5-pyridinecarboxylic acid,6-amino-nicotinic acid,6-amino nicotinic acid,2-aminopyridine-5-carboxylic acid,nicotinic acid, 6-amino,unii-9vr2o1ok60,6-amino-3-pyridinecarboxylic acid,6-aminopyridine 3-carboxylic acid PubChem CID: 18496 ChEBI: CHEBI:68583 IUPAC Name: 6-aminopyridine-3-carboxylic acid SMILES: C1=CC(=NC=C1C(=O)O)N

Pricing and Availability
Specifications

PubChem CID	18496
CAS	3167-49-5
Molecular Weight (g/mol)	138.13
ChEBI	CHEBI:68583
MDL Number	MFCD00006326
SMILES	C1=CC(=NC=C1C(=O)O)N
Synonym	6-aminonicotinic acid,3-pyridinecarboxylic acid, 6-amino,2-amino-5-pyridinecarboxylic acid,6-amino-nicotinic acid,6-amino nicotinic acid,2-aminopyridine-5-carboxylic acid,nicotinic acid, 6-amino,unii-9vr2o1ok60,6-amino-3-pyridinecarboxylic acid,6-aminopyridine 3-carboxylic acid
IUPAC Name	6-aminopyridine-3-carboxylic acid
InChI Key	ZCIFWRHIEBXBOY-UHFFFAOYSA-N
Molecular Formula	C₆H₆N₂O₂

2,4-Pyridinedicarboxylic acid hydrate, 99+%

CAS: 499-80-9 Molecular Formula: C7H5NO4 Molecular Weight (g/mol): 167.12 MDL Number: MFCD00149413 InChI Key: MJIVRKPEXXHNJT-UHFFFAOYSA-N Synonym: 2,4-pyridinedicarboxylic acid,lutidinic acid,2,4-lutidinic acid,2,4-pyridinedicarboxylicacid, hydrate 1:1,4nrq,pd2,4-carboxypicolinic acid,pubchem16314,pyridine carboxylate, 6a,acmc-1bnb9 PubChem CID: 10365 ChEBI: CHEBI:44737 IUPAC Name: pyridine-2,4-dicarboxylic acid SMILES: OC(=O)C1=CC=NC(=C1)C(O)=O

Pricing and Availability
Specifications

PubChem CID	10365
CAS	499-80-9
Molecular Weight (g/mol)	167.12
ChEBI	CHEBI:44737
MDL Number	MFCD00149413
SMILES	OC(=O)C1=CC=NC(=C1)C(O)=O
Synonym	2,4-pyridinedicarboxylic acid,lutidinic acid,2,4-lutidinic acid,2,4-pyridinedicarboxylicacid, hydrate 1:1,4nrq,pd2,4-carboxypicolinic acid,pubchem16314,pyridine carboxylate, 6a,acmc-1bnb9
IUPAC Name	pyridine-2,4-dicarboxylic acid
InChI Key	MJIVRKPEXXHNJT-UHFFFAOYSA-N
Molecular Formula	C7H5NO4

Pyridines and derivatives

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