Molecular structure of BAY 60-6583, CAS Number: 910487-58-0
BAY 60-6583 (CAS 910487-58-0)
Alternate Names:
2-[[6-Amino-3,5-dicyano-4-[4-(cyclopropylmethoxy)phenyl]-2-pyridinyl]thio]acetamide
CAS Number:
910487-58-0
Molecular Weight:
379.44
Molecular Formula:
C19H17N5O2S
For Research Use Only. Not Intended for Diagnostic or Therapeutic Use.
* Refer to Certificate of Analysis for lot specific data.
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SDS & Certificate of Analysis
Inhibitor of:
IDH2.Activator of:
0610007N19Rik, 1200011I18Rik, 1810010M01Rik, BTNL3, CCDC124, CCDC90B, CD39L3, CD39L4, CHIC1, CRIP3, CXorf56, FAM40A, FBL20, FRA10AC1, GPR108, GPR113, GPR162, GPR174, GPR22, GPR3, GPR89, GSG1, H2-Q1, HAPSTR2, HSPC196, ITM2C, MP68, MRP-L36, MS4A3, MS4A6D, MYBPC1, NBL4, NICE4, NPS, Olr684, Olr694, Olr697, Olr707, Olr713, Olr714, Olr72, Olr726, Olr728, Olr734, Olr74, Olr744, Olr748, OR52N2, PNRC1, RIMBP3B, RWDD4A, secretin receptor, SNAPC 190, TAPBPL, THEG, TINP1, TMEM118, TMEM179B, TMEM86B, TMEM9B, TTP-αL, UBAP2, UNQ830, USP24, USP36, UXS1, and YPEL4.Ordering Information
| Product Name | Catalog # | UNIT | Price | Qty | FAVORITES | |
BAY 60-6583, 10 mg | sc-503262 | 10 mg | $210.00 |