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CDK9 inhibitor HH1

  Cat. No.:  DC12528   Featured
Chemical Structure
204188-41-0
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More than 5000 active chemicals with high quality for research!
Field of application
CDK9 inhibitor HH1 is a novel potent, highly selective CDK9 inhibitor..
Chemicals PropertiesBiological activity COA & MSDSRelated productsDatasheet
Cas No.: 204188-41-0
Chemical Name: (4-Amino-2-(isopropylamino)thiazol-5-yl)(phenyl)methanone
Synonyms: (4-amino-2-(isopropylamino)thiazol-5-yl)(phenyl)methanone;CDK9 inhibitor HH1;WHJIFFVMTRXENN-UHFFFAOYSA-N;STK694253;RSC003685;ST097127;5-Benzoyl-2-N-isopropyl-1,3-thiazole-2,4-diamine;(4-Amino-2-isopropylaminothiazol-5-yl)phenylmethanone;4-amino-2-[(methylethyl)amino](1,3-thiazol-5-yl) phenyl ketone;[4-amino-2-(propan-2-ylamino)-1,3-thiazol-5-yl](phenyl)methanone;[;NCGC00293655-01;NCGC00293655-01;TS-07826;TS-07826;TS-07826;AB01294219-03;AB01294219-03;AB01294219-03;CHEMBL2377848;CHEMBL2377848;CHEMBL2377848;AKOS004115144;AKOS004115144;AKOS004115144;CS-0087214;CS-0087214;CS-0087214;AB01294219-01;AB01294219-01;AB01294219-01;5-BENZOYL-N2-(PROPAN-2-YL)-1,3-THIAZOLE-2,4-DIAMINE;5-BENZOYL-N2-(PROPAN-2-YL)-1,3-THIAZOLE-2,4-DIAMINE;5-BENZOYL-N2-(PROPAN-2-YL)-1,3-THIAZOLE-2,4-DIAMINE;F94301;F94301;F94301;HY-124639;HY-124639;HY-124639;DA-31978;DA-31978;DA-31978;204188-41-0;204188-41-0;204188-41-0
SMILES: S1C(C(C2C=CC=CC=2)=O)=C(N)N=C1NC(C)C
Formula: C13H15N3Os
M.Wt: 261.342701196671
Purity: >98%
Sotrage: 2 years -20°C Powder, 2 weeks 4°C in DMSO, 6 months -80°C in DMSO
MSDS
COA
LOT NO. DOWNLOAD
2018-0101
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