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AG01DUAM

303997-35-5 | 8-Chloro-4-phenylsulfanyl-1-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]quinoxaline

Chemical structure of 8-Chloro-4-phenylsulfanyl-1-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]quinoxaline, CAS 303997-35-5
AG01DUAM
sdsSDS
sdsCOA

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CAS Number 303997-35-5
Catalog Number AG01DUAM(AGN-PC-0K5X67)
Chemical Name 8-Chloro-4-phenylsulfanyl-1-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]quinoxaline
IUPAC Name 8-chloro-4-phenylsulfanyl-1-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]quinoxaline
InChI InChI=1S/C16H8ClF3N4S/c17-9-6-7-11-12(8-9)24-13(22-23-15(24)16(18,19)20)14(21-11)25-10-4-2-1-3-5-10/h1-8H
InChI Key SUUMKHOVGVYGOP-UHFFFAOYSA-N
MDL Number MFCD00140737
Molecular Formula C16H8ClF3N4S
Molecular Weight 380.7747
SMILES ClC1=CC=C2N=C(C=3N(C2=C1)C(=NN3)C(F)(F)F)SC3=CC=CC=C3
Synonyms
R-7050, 303997-35-5, R-7050, TNF-alpha Antagonist III, R-7050, R 7050, 8-chloro-1-(trifluoromethyl)[1,2,4]triazolo[4,3-a]quinoxalin-4-yl phenyl sulfide, 8-chloro-4-phenylsulfanyl-1-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]quinoxaline, SMR000169297, AC1LSEB1, Bionet1_000448, MLS000543328, CHEMBL1440293, SCHEMBL12058463, CTK8G3499, HMS569C10, HMS2417I09, ZINC1400776, AKOS005079822, TNF- Antagonist III, R-7050, MCULE-5915331527, KS-000030M4, NCGC00387493-01, HY-110203, AK00779469, CS-0033067, R-7050, >=95% (HPLC), 12E-954, J-017947, 8-chloro-4-(phenylsulfanyl)-1-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]quinoxaline, 8-Chloro-4-(phenylthio)-1-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]quinoxaline, SUUMKHOVGVYGOP-UHFFFAOYSA-N, CID1486608, R7050, C582845,

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    CERTIFICATE OF ANALYSIS
    Chemical Name: Batch Number:
    Chemical Structure: CAS Registry No:
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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
    Date:
    Reviewed by:Jessie
    Date:
    Angene International Limited