Chemical Formula: C13H9ClN2O3

2-Chloro-5-nitro-N-phenylbenzamide

C13H9ClN2O3 (276.0302)

CONFIDENCE standard compound; INTERNAL_ID 929; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4257; ORIGINAL_PRECURSOR_SCAN_NO 4255 CONFIDENCE standard compound; INTERNAL_ID 929; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3923; ORIGINAL_PRECURSOR_SCAN_NO 3921 CONFIDENCE standard compound; INTERNAL_ID 929; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4307; ORIGINAL_PRECURSOR_SCAN_NO 4305 CONFIDENCE standard compound; INTERNAL_ID 929; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3920; ORIGINAL_PRECURSOR_SCAN_NO 3918 GW9662 is a potent and selective PPARγ antagonist with an IC50 of 3.3 nM, showing 10 and 1000-fold selectivity over PPARα and PPARδ, respectively.

2-Amino-2'-chloro-5-nitrobenzophenone

C13H9ClN2O3 (276.0302)

Indisocin

C13H9ClN2O3 (276.0302)

3-Chloro-N-(4-nitrophenyl)benzamide

C13H9ClN2O3 (276.0302)

Benzamide,2-chloro-4-nitro-N-phenyl-

C13H9ClN2O3 (276.0302)

4-Chloro-3-cyano-7-methoxy-6-quinolinyl acetate

C13H9ClN2O3 (276.0302)

(4-AMIDINOPHENYL)METHANESULFONYLFLUORIDE

C13H9ClN2O3 (276.0302)

2-Chloro-N-(4-nitrophenyl)benzamide

C13H9ClN2O3 (276.0302)

N-(4-chlorophenyl)-2-nitrobenzamide

C13H9ClN2O3 (276.0302)

Benzamide, 4-chloro-3-nitro-N-phenyl-

C13H9ClN2O3 (276.0302)

GW 9662

C13H9ClN2O3 (276.0302)

GW9662 is a potent and selective PPARγ antagonist with an IC50 of 3.3 nM, showing 10 and 1000-fold selectivity over PPARα and PPARδ, respectively.