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2-Chloro-N-(6-methoxy-4-quinolinyl)-5-nitrobenzamide
2-Chloro-N-(6-methoxy-4-quinolinyl)-5-nitrobenzamide
$36 - $3580.2
Product name
2-Chloro-N-(6-methoxy-4-quinolinyl)-5-nitrobenzamide
Cas No
2088135-12-8
MF
C17H12ClN3O4
MW
357.75
MDL Number
MFCD31656711
Synonyms
2-Chloro-N-(6-methoxy-4-quinolinyl)-5-nitrobenzamide;SR 16832;Benzamide, 2-chloro-N-(6-methoxy-4-quinolinyl)-5-nitro-;2-Chloro-N-(6-methoxyquinolin-4-yl)-5-nitrobenzamide;inhibit,Inhibitor,SR 16832,Peroxisome proliferator-activated receptors,PPAR
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19 prices
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Cayman Chemical
Tocris
TRC
Biorbyt Ltd
AK Scientific
American Custom Chemicals Corporation
Biosynth Carbosynth
DC Chemicals
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100mg
250mg
1g
5
1mg
5mg
10mg
25mg
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Product name
AK Scientific
6335EL
10mg
$218
2-Chloro-N-(6-methoxyquinolin-4-yl)-5-nitrobenzamide
American Custom Chemicals Corporation
INB0009752
5MG
$452.8
SR-16832
Biorbyt Ltd
orb611992
100mg
$912.9
SR 16832
Biorbyt Ltd
orb611679
100mg
$986
SR 16832
Biorbyt Ltd
orb611992
250mg
$1654.1
SR 16832
Biorbyt Ltd
orb611679
250mg
$1802
SR 16832
Biorbyt Ltd
orb611992
1g
$2839
SR 16832
Biorbyt Ltd
orb611679
1g
$3580.2
SR 16832
Biosynth Carbosynth
BS166447
50mg
$437.5
SR 16832 NEW
Biosynth Carbosynth
BS166447
10mg
$125
SR 16832 NEW
1
of
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Properties
Boiling point
492.3±45.0 °C(Predicted)
Density
1.469±0.06 g/cm3(Predicted)
storage temp.
Store at -20°C
solubility
DMSO: soluble
form
A crystalline solid
pka
9.71±0.43(Predicted)
color
White to off-white
Description
SR 16832 is a dual site PPARγ inhibitor. Acts at orthosteric and allosteric sites in the ligand binding domain. Inhibits binding of endogenous ligands and transcriptional activity of PPARγ, more effectively than the orthosteric covalent antagonists.
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Suppliers and manufacturers
ATK CHEMICAL COMPANY LIMITED
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Aladdin Scientific
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Shanghai Hongye Biotechnology Co. Ltd
DC Chemicals
ChemeGen(Shanghai) Biotechnology Co.,Ltd.
ShangHai ChuanQian Chemcial Technique Centre
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