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AG00DAQN

4452-06-6 | ZM 449829

Chemical structure of ZM 449829, CAS 4452-06-6
AG00DAQN
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sdsCOA

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CAS Number 4452-06-6
Catalog Number AG00DAQN(AGN-PC-0JK6O9)
Chemical Name ZM 449829
IUPAC Name 1-naphthalen-2-ylprop-2-en-1-one
InChI InChI=1S/C13H10O/c1-2-13(14)12-8-7-10-5-3-4-6-11(10)9-12/h2-9H,1H2
InChI Key FOTCGZPFSUWZBN-UHFFFAOYSA-N
MDL Number MFCD04974535
Molecular Formula C13H10O
Molecular Weight 182.2179
SMILES O=C(C1=CC2=C(C=CC=C2)C=C1)C=C
Synonyms
ZM 449829, 4452-06-6, 1-(naphthalen-2-yl)prop-2-en-1-one, 1-(2-naphthyl)prop-2-en-1-one, jak3 inhibitor v, 1-naphthalen-2-ylprop-2-en-1-one, 1-(2-Naphthalenyl)-2-propen-1-one, (2-Naphthylvinyl Ketone), ZM449829, 2'-Acrylonaphthone, 2-acryloylnaphthalene, Thr1 inhibitor, 1, 2-Propen-1-one, 1-(2-naphthalenyl)-, 2-naphthyl vinyl ketone, AC1L1GQN, AC1Q5BIC, BiomolKI_000064, BiomolKI2_000005, BMK1-G4, SCHEMBL149980, CHEMBL154580, SCHEMBL13158925, BDBM85122, CHEBI:93674, CTK1D2398, FOTCGZPFSUWZBN-UHFFFAOYSA-N, HMS3676I18, BCP07020, ZINC1487935, HSCI1_000051, MFCD04974535, AKOS006293213, CCG-100668, NCGC00092279-01, NCGC00092279-02, CJ-23669, ZM-449829, A4517, FT-0762943, X5808, EC-000.2458, BRD-K95676198-001-02-6, BRD-K95676198-001-03-4, Octadecylbenzene, 98%, C13H10O, CID3799, KST-1A9359, AR-1B1063, A15366, 4724-10-1,

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