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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

2-Mercaptopyridine-N-oxide, sodium salt, 40 w/w % aqueous solution

CAS: 3811-73-2 | C5H4NNaOS | 149.15 g/mol

Molecular Weight (g/mol) 149.15
CAS Min % 58.0
InChI Key XNRNJIIJLOFJEK-UHFFFAOYSA-N
Density 1.2200g/mL
PubChem CID 19658
Name Note 40 w/w% Aqueous Solution
Percent Purity 40 to 42%
pH 8.5 to 10.5 (10% soln. at 20°C)
Formula Weight 149.15
Melting Point -30.0°C
CAS Max % 60.0
Boiling Point 109.0°C
Physical Form Solution
Chemical Name or Material 2-Mercaptopyridine-N-oxide, sodium salt
SMILES C1=CC(=S)N(C=C1)[O-].[Na+]
Merck Index 10, 7892
CAS 7732-18-5
Health Hazard 3 GHS P Statement
Wear protective gloves/protective clothing/eye protection/face protection.
IF SWALLOWED: rinse mouth.
Do NOT induce vomiting.
Call a POISON CENTER or doctor/physician if you feel unwell.
IF ON SKIN: Wash with plen
MDL Number MFCD01941547
Health Hazard 2 GHS H Statement
Harmful if swallowed.
Harmful in contact with skin.
Harmful if inhaled.
Causes skin irritation.
Causes serious eye irritation.
Very toxic to aquatic life with long lasting effects.
Solubility Information Solubility in water: soluble
Health Hazard 1 GHS Signal Word: Warning
Synonym sodium omadine,sodium pyrithione,sodium 2-pyridylthio-n-oxide,pyrithione sodium salt,thione reagent,2-pyridinethiol-1-oxide sodium salt,2-mercaptopyridine n-oxide sodium salt,omadine sodium,sodium-2-pyridinethiol-1-oxide,sodium omadine van
IUPAC Name sodium;1-oxidopyridine-2-thione
Molecular Formula C5H4NNaOS
EINECS Number 223-296-5
Specific Gravity 1.22
2

2-Mercaptopyridine N-oxide sodium salt, 40% aq. soln.

CAS: 3811-73-2 Molecular Formula: C5H4NNaOS Molecular Weight (g/mol): 149.143 MDL Number: MFCD01941547 InChI Key: XNRNJIIJLOFJEK-UHFFFAOYSA-N Synonym: sodium omadine,sodium pyrithione,sodium 2-pyridylthio-n-oxide,pyrithione sodium salt,thione reagent,2-pyridinethiol-1-oxide sodium salt,2-mercaptopyridine n-oxide sodium salt,omadine sodium,sodium-2-pyridinethiol-1-oxide,sodium omadine van PubChem CID: 19658 IUPAC Name: sodium;1-oxidopyridine-2-thione SMILES: C1=CC(=S)N(C=C1)[O-].[Na+]

PubChem CID 19658
CAS 3811-73-2
Molecular Weight (g/mol) 149.143
MDL Number MFCD01941547
SMILES C1=CC(=S)N(C=C1)[O-].[Na+]
Synonym sodium omadine,sodium pyrithione,sodium 2-pyridylthio-n-oxide,pyrithione sodium salt,thione reagent,2-pyridinethiol-1-oxide sodium salt,2-mercaptopyridine n-oxide sodium salt,omadine sodium,sodium-2-pyridinethiol-1-oxide,sodium omadine van
IUPAC Name sodium;1-oxidopyridine-2-thione
InChI Key XNRNJIIJLOFJEK-UHFFFAOYSA-N
Molecular Formula C5H4NNaOS
3

2-Mercaptopyridine N-Oxide Sodium Salt (40% in Water, ca. 3.3mol/L), TCI America™

CAS: 3811-73-2 Molecular Formula: C5H4NNaOS Molecular Weight (g/mol): 149.143 MDL Number: MFCD01941547 InChI Key: XNRNJIIJLOFJEK-UHFFFAOYSA-N Synonym: sodium omadine,sodium pyrithione,sodium 2-pyridylthio-n-oxide,pyrithione sodium salt,thione reagent,2-pyridinethiol-1-oxide sodium salt,2-mercaptopyridine n-oxide sodium salt,omadine sodium,sodium-2-pyridinethiol-1-oxide,sodium omadine van PubChem CID: 19658 IUPAC Name: sodium;1-oxidopyridine-2-thione SMILES: C1=CC(=S)N(C=C1)[O-].[Na+]

PubChem CID 19658
CAS 3811-73-2
Molecular Weight (g/mol) 149.143
MDL Number MFCD01941547
SMILES C1=CC(=S)N(C=C1)[O-].[Na+]
Synonym sodium omadine,sodium pyrithione,sodium 2-pyridylthio-n-oxide,pyrithione sodium salt,thione reagent,2-pyridinethiol-1-oxide sodium salt,2-mercaptopyridine n-oxide sodium salt,omadine sodium,sodium-2-pyridinethiol-1-oxide,sodium omadine van
IUPAC Name sodium;1-oxidopyridine-2-thione
InChI Key XNRNJIIJLOFJEK-UHFFFAOYSA-N
Molecular Formula C5H4NNaOS
4

2-Amino-3-methylpyridine 98.0+%, TCI America™

CAS: 1603-40-3 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.144 MDL Number: MFCD00006320 InChI Key: RGDQRXPEZUNWHX-UHFFFAOYSA-N Synonym: 2-amino-3-picoline,2-amino-3-methylpyridine,2-pyridinamine, 3-methyl,3-methyl-2-pyridinamine,3-methyl-2-aminopyridine,3-methyl-2-pyridylamine,3-picoline, 2-amino,2-amino-3-methyl pyridine,2-amino-beta-picoline,pyridine, 2-amino-3-methyl PubChem CID: 15347 IUPAC Name: 3-methylpyridin-2-amine SMILES: CC1=C(N=CC=C1)N

PubChem CID 15347
CAS 1603-40-3
Molecular Weight (g/mol) 108.144
MDL Number MFCD00006320
SMILES CC1=C(N=CC=C1)N
Synonym 2-amino-3-picoline,2-amino-3-methylpyridine,2-pyridinamine, 3-methyl,3-methyl-2-pyridinamine,3-methyl-2-aminopyridine,3-methyl-2-pyridylamine,3-picoline, 2-amino,2-amino-3-methyl pyridine,2-amino-beta-picoline,pyridine, 2-amino-3-methyl
IUPAC Name 3-methylpyridin-2-amine
InChI Key RGDQRXPEZUNWHX-UHFFFAOYSA-N
Molecular Formula C6H8N2
5

2-Amino-5-phenylpyridine 98.0+%, TCI America™

CAS: 33421-40-8 Molecular Formula: C11H10N2 Molecular Weight (g/mol): 170.22 MDL Number: MFCD01692452 InChI Key: OAPVIBHQRYFYSE-UHFFFAOYSA-N Synonym: 2-amino-5-phenylpyridine,5-phenyl-2-pyridinamine,2-pyridinamine, 5-phenyl,phe-p-1,5-phenyl-pyridin-2-ylamine,5-phenylpyridin-2-ylamine,2-amino-5-phenyl pyridine,pyridine, 2-amino-5-phenyl,acmc-1adxr,5-phenyl-2-pyridylamine PubChem CID: 105097 IUPAC Name: 5-phenylpyridin-2-amine SMILES: NC1=CC=C(C=N1)C1=CC=CC=C1

PubChem CID 105097
CAS 33421-40-8
Molecular Weight (g/mol) 170.22
MDL Number MFCD01692452
SMILES NC1=CC=C(C=N1)C1=CC=CC=C1
Synonym 2-amino-5-phenylpyridine,5-phenyl-2-pyridinamine,2-pyridinamine, 5-phenyl,phe-p-1,5-phenyl-pyridin-2-ylamine,5-phenylpyridin-2-ylamine,2-amino-5-phenyl pyridine,pyridine, 2-amino-5-phenyl,acmc-1adxr,5-phenyl-2-pyridylamine
IUPAC Name 5-phenylpyridin-2-amine
InChI Key OAPVIBHQRYFYSE-UHFFFAOYSA-N
Molecular Formula C11H10N2
6

2,3-Dichloro-5-nitropyridine 98.0+%, TCI America™

CAS: 22353-40-8 Molecular Formula: C5H2Cl2N2O2 Molecular Weight (g/mol): 192.983 MDL Number: MFCD03840432 InChI Key: XLPDVAVQKGDHNO-UHFFFAOYSA-N PubChem CID: 2763106 IUPAC Name: 2,3-dichloro-5-nitropyridine SMILES: C1=C(C=NC(=C1Cl)Cl)[N+](=O)[O-]

PubChem CID 2763106
CAS 22353-40-8
Molecular Weight (g/mol) 192.983
MDL Number MFCD03840432
SMILES C1=C(C=NC(=C1Cl)Cl)[N+](=O)[O-]
IUPAC Name 2,3-dichloro-5-nitropyridine
InChI Key XLPDVAVQKGDHNO-UHFFFAOYSA-N
Molecular Formula C5H2Cl2N2O2
7

3-Bromo-6-chloro-2-methylpyridine 97.0+%, TCI America™

CAS: 132606-40-7 Molecular Formula: C6H5BrClN Molecular Weight (g/mol): 206.47 MDL Number: MFCD07375117 InChI Key: DTFBHJWQTDQBEM-UHFFFAOYSA-N Synonym: 5-bromo-2-chloro-6-methylpyridine,3-bromo-6-chloro-2-picoline,3-bromo-6-chloro-2-methyl-pyridine,5-bromo-2-chloro-6-picoline,2-chloro-5-bromo-6-methylpyridine,2-chloro-6-methyl-5-bromopyridine,pyridine, 3-bromo-6-chloro-2-methyl,2-chloro-5-bromo-6-picoline,pubchem6208 PubChem CID: 14866674 IUPAC Name: 3-bromo-6-chloro-2-methylpyridine SMILES: CC1=C(Br)C=CC(Cl)=N1

PubChem CID 14866674
CAS 132606-40-7
Molecular Weight (g/mol) 206.47
MDL Number MFCD07375117
SMILES CC1=C(Br)C=CC(Cl)=N1
Synonym 5-bromo-2-chloro-6-methylpyridine,3-bromo-6-chloro-2-picoline,3-bromo-6-chloro-2-methyl-pyridine,5-bromo-2-chloro-6-picoline,2-chloro-5-bromo-6-methylpyridine,2-chloro-6-methyl-5-bromopyridine,pyridine, 3-bromo-6-chloro-2-methyl,2-chloro-5-bromo-6-picoline,pubchem6208
IUPAC Name 3-bromo-6-chloro-2-methylpyridine
InChI Key DTFBHJWQTDQBEM-UHFFFAOYSA-N
Molecular Formula C6H5BrClN
8

2-Amino-5-bromo-4-methyl-3-nitropyridine 98.0+%, TCI America™

CAS: 100367-40-6 Molecular Formula: C6H6BrN3O2 Molecular Weight (g/mol): 232.037 MDL Number: MFCD00092197 InChI Key: KFVGEPWMVKZPND-UHFFFAOYSA-N PubChem CID: 7213207 IUPAC Name: 5-bromo-4-methyl-3-nitropyridin-2-amine SMILES: CC1=C(C(=NC=C1Br)N)[N+](=O)[O-]

PubChem CID 7213207
CAS 100367-40-6
Molecular Weight (g/mol) 232.037
MDL Number MFCD00092197
SMILES CC1=C(C(=NC=C1Br)N)[N+](=O)[O-]
IUPAC Name 5-bromo-4-methyl-3-nitropyridin-2-amine
InChI Key KFVGEPWMVKZPND-UHFFFAOYSA-N
Molecular Formula C6H6BrN3O2
9

2-Chloro-5-methyl-3-nitropyridine 98.0+%, TCI America™

CAS: 23056-40-8 Molecular Formula: C6H5ClN2O2 Molecular Weight (g/mol): 172.568 InChI Key: LUAJUWOJEFFNFE-UHFFFAOYSA-N Synonym: 2-chloro-3-nitro-5-picoline,2-chloro-3-nitro-5-methylpyridine,2-chloro-5-methyl-3-nitro-pyridine,2-chloro-5-methyl-3-nitro pyridine,pyridine, 2-chloro-5-methyl-3-nitro,pubchem6171,acmc-1ciox,ksc496c3p,6-chloro-5-nitro-3-picoline PubChem CID: 818300 IUPAC Name: 2-chloro-5-methyl-3-nitropyridine SMILES: CC1=CC(=C(N=C1)Cl)[N+](=O)[O-]

PubChem CID 818300
CAS 23056-40-8
Molecular Weight (g/mol) 172.568
SMILES CC1=CC(=C(N=C1)Cl)[N+](=O)[O-]
Synonym 2-chloro-3-nitro-5-picoline,2-chloro-3-nitro-5-methylpyridine,2-chloro-5-methyl-3-nitro-pyridine,2-chloro-5-methyl-3-nitro pyridine,pyridine, 2-chloro-5-methyl-3-nitro,pubchem6171,acmc-1ciox,ksc496c3p,6-chloro-5-nitro-3-picoline
IUPAC Name 2-chloro-5-methyl-3-nitropyridine
InChI Key LUAJUWOJEFFNFE-UHFFFAOYSA-N
Molecular Formula C6H5ClN2O2
10

3-Phenylazo-2,6-diaminopyridine Monohydrochloride 98.0+%, TCI America™

CAS: 136-40-3 Molecular Formula: C11H12ClN5 Molecular Weight (g/mol): 249.702 MDL Number: MFCD00035347 InChI Key: QQBPIHBUCMDKFG-UHFFFAOYSA-N Synonym: phenazopyridine hydrochloride,phenazopyridine hcl,urodine,pyridium,pyripyridium,bisteril,diridone,mallophene,phenazodine,pyrazodine PubChem CID: 8691 ChEBI: CHEBI:71419 IUPAC Name: 3-phenyldiazenylpyridine-2,6-diamine;hydrochloride SMILES: C1=CC=C(C=C1)N=NC2=C(N=C(C=C2)N)N.Cl

PubChem CID 8691
CAS 136-40-3
Molecular Weight (g/mol) 249.702
ChEBI CHEBI:71419
MDL Number MFCD00035347
SMILES C1=CC=C(C=C1)N=NC2=C(N=C(C=C2)N)N.Cl
Synonym phenazopyridine hydrochloride,phenazopyridine hcl,urodine,pyridium,pyripyridium,bisteril,diridone,mallophene,phenazodine,pyrazodine
IUPAC Name 3-phenyldiazenylpyridine-2,6-diamine;hydrochloride
InChI Key QQBPIHBUCMDKFG-UHFFFAOYSA-N
Molecular Formula C11H12ClN5
11

2-Amino-4-methyl-5-nitropyridine 98.0+%, TCI America™

CAS: 21901-40-6 Molecular Formula: C6H7N3O2 Molecular Weight (g/mol): 153.141 MDL Number: MFCD00010692 InChI Key: GRBBNZYMXKTQAI-UHFFFAOYSA-N Synonym: 2-amino-4-methyl-5-nitropyridine,2-amino-5-nitro-4-picoline,2-amino-4-methyl-5-nitro pyridine,4-methyl-5-nitro-2-pyridinamine,4-methyl-5-nitro-2-pyridylamine,2-pyridinamine, 4-methyl-5-nitro,4-methyl-5-nitro-pyridin-2-ylamine,2-amino-5-nitro-4-methylpyridine,4-methyl-5-nitropyridin-2-amin,2-amino-5-nitro-4-picoline 2-amino-4-methyl-5-nitropyridine PubChem CID: 243165 IUPAC Name: 4-methyl-5-nitropyridin-2-amine SMILES: CC1=CC(=NC=C1[N+](=O)[O-])N

PubChem CID 243165
CAS 21901-40-6
Molecular Weight (g/mol) 153.141
MDL Number MFCD00010692
SMILES CC1=CC(=NC=C1[N+](=O)[O-])N
Synonym 2-amino-4-methyl-5-nitropyridine,2-amino-5-nitro-4-picoline,2-amino-4-methyl-5-nitro pyridine,4-methyl-5-nitro-2-pyridinamine,4-methyl-5-nitro-2-pyridylamine,2-pyridinamine, 4-methyl-5-nitro,4-methyl-5-nitro-pyridin-2-ylamine,2-amino-5-nitro-4-methylpyridine,4-methyl-5-nitropyridin-2-amin,2-amino-5-nitro-4-picoline 2-amino-4-methyl-5-nitropyridine
IUPAC Name 4-methyl-5-nitropyridin-2-amine
InChI Key GRBBNZYMXKTQAI-UHFFFAOYSA-N
Molecular Formula C6H7N3O2
12

Apexbio Technology LLC SF1670 345630-40-2 50mg
SDP

SF1670 (CAS 345630-40-2) is a selective inhibitor targeting the phosphatase PTEN (phosphatase and tensin homolog deleted on chromosome 10) an enzyme that converts phosphatidylinositol (3 4 5)-trisphosphate (PIP3) into phosphatidylinositol 4 5-bisphosphate (PIP2) Inhibition by SF1670 elevates PIP3 signaling and Akt phosphorylation in neutrophils enhancing their chemotactic responsiveness and reactive oxygen species (ROS) production in response to fMLP stimulation SF1670 has demonstrated utility in improving neutrophil-mediated bacterial clearance and mitigating inflammation-associated lung injury in murine models of neutropenia-related bacterial pneumonia

ENCOMPASS_PREFERRED
13

Apexbio Technology LLC LY2608204 1234703-40-2 50mg
SDP

LY2608204 (CAS 1234703-40-2) is a small molecule activator of glucokinase (GK) enhancing its activity as indicated by an EC50 of 42 nM under low glucose conditions In the INS1-E rat insulinoma cell line LY2608204 stimulates glucose metabolism with an EC50 of 579 nM Preclinical studies have demonstrated that administration of LY2608204 leads to dose-dependent reductions in both fasting and postprandial blood glucose levels These properties make LY2608204 a valuable tool for investigating GK modulation and its effects on glucose homeostasis in metabolic disease research

ENCOMPASS_PREFERRED
14

Apexbio Technology LLC LY2608204 1234703-40-2 5mg
SDP

LY2608204 (CAS 1234703-40-2) is a small molecule activator of glucokinase (GK) enhancing its activity as indicated by an EC50 of 42 nM under low glucose conditions In the INS1-E rat insulinoma cell line LY2608204 stimulates glucose metabolism with an EC50 of 579 nM Preclinical studies have demonstrated that administration of LY2608204 leads to dose-dependent reductions in both fasting and postprandial blood glucose levels These properties make LY2608204 a valuable tool for investigating GK modulation and its effects on glucose homeostasis in metabolic disease research

ENCOMPASS_PREFERRED
15

Apexbio Technology LLC LY2608204 1234703-40-2 10mg
SDP

LY2608204 (CAS 1234703-40-2) is a small molecule activator of glucokinase (GK) enhancing its activity as indicated by an EC50 of 42 nM under low glucose conditions In the INS1-E rat insulinoma cell line LY2608204 stimulates glucose metabolism with an EC50 of 579 nM Preclinical studies have demonstrated that administration of LY2608204 leads to dose-dependent reductions in both fasting and postprandial blood glucose levels These properties make LY2608204 a valuable tool for investigating GK modulation and its effects on glucose homeostasis in metabolic disease research

ENCOMPASS_PREFERRED