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AG000WT2

127243-85-0 | 5-Isoquinolinesulfonamide, N-[2-[[3-(4-bromophenyl)-2-propen-1-yl]amino]ethyl]-

Chemical structure of 5-Isoquinolinesulfonamide, N-[2-[[3-(4-bromophenyl)-2-propen-1-yl]amino]ethyl]-, CAS 127243-85-0
AG000WT2
sdsSDS
sdsCOA

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CAS Number 127243-85-0
Catalog Number AG000WT2(AGN-PC-0PII96)
Chemical Name 5-Isoquinolinesulfonamide, N-[2-[[3-(4-bromophenyl)-2-propen-1-yl]amino]ethyl]-
IUPAC Name N-[2-[[(E)-3-(4-bromophenyl)prop-2-enyl]amino]ethyl]isoquinoline-5-sulfonamide
InChI InChI=1S/C20H20BrN3O2S/c21-18-8-6-16(7-9-18)3-2-11-22-13-14-24-27(25,26)20-5-1-4-17-15-23-12-10-19(17)20/h1-10,12,15,22,24H,11,13-14H2/b3-2+
InChI Key ZKZXNDJNWUTGDK-NSCUHMNNSA-N
MDL Number MFCD00214119
Molecular Formula C20H20BrN3O2S
Molecular Weight 446.3607
SMILES O=S(C1=CC=CC2=C1C=CN=C2)(NCCNC/C=C/C3=CC=C(Br)C=C3)=O
UNII M876330O56
Synonyms
H 87, H 89, H-87, H-89, h89, N-(2-(4-bromocinnamylamino)ethyl)-5-isoquinolinesulfonamide, h-89, 127243-85-0, H 89, C20H20BrN3O2S, UNII-M876330O56, CHEMBL104264, N-(2-(4-Bromocinnamylamino)ethyl)-5-isoquinolinesulfonamide, M876330O56, N-[2-(P-BROMOCINNAMYLAMINO)ETHYL]-5-ISOQUINOLINE SULFONAMIDE, 5-Isoquinolinesulfonamide, N-(2-((3-(4-bromophenyl)-2-propenyl)amino)ethyl)-, N-(2-((3-(4-Bromophenyl)-2-propenyl)amino)ehtyl)-5-isoquinolinesulfonamide dihydrochloride, N-(2-{[(2E)-3-(4-bromophenyl)prop-2-en-1-yl]amino}ethyl)isoquinoline-5-sulfonamide, H89, H-89, Dihydrochloride, N-[2-[p-Bromocinnamylamino]ethyl]-5-isoquinolinesulfonmide, N-[2-(4-BROMOCINNAMYLAMINO)ETHYL]-5-ISOQUINOLINE SULFONAMIDE, (E)-N-(2-((3-(4-bromophenyl)allyl)amino)ethyl)isoquinoline-5-sulfonamide, N-[2-[[(E)-3-(4-bromophenyl)prop-2-enyl]amino]ethyl]isoquinoline-5-sulfonamide, N-[2-[[3-(4-Bromophenyl)-2-propen-1-yl]amino]ethyl]-5-isoquinolinesulfonamide, N-[2-(4-Bromocinnamylamino)ethyl]-5-isoquinolinesulfonamide, 1ydt, H89 dihydrochloride/, N-[2-(p-Bromocinnamylamino)ethyl]-5-isoquinolinesulfonamide dihydrochloride, AC1L9MWD, BiomolKI_000035, 130964-39-5, BiomolKI2_000043, H-89 (hydrochloride salt), Lopac0_000140, BSPBio_001107, SCHEMBL123495, BMK1-D11, GTPL5983, N-[2-[3-(4-bromophenyl)prop-2-enylamino]ethyl]isoquinoline-5-sulfonamide, BDBM15211, BRD7647, N-(2-{[3-(4-bromophenyl)prop-2-en-1-yl]amino}ethyl)isoquinoline-5-sulfonamide, BCPP000214, HMS1362G09, HMS1792G09, HMS1990G09, HMS3403G09, BCP02706, BRD-7647, EX-A2432, ZINC2043204, 3896AH, ABP000806, EI-196, AKOS025394289, BCP9000757, CCG-100639, CS-3386, DB07995, LS40144, SB19596, IDI1_002139, NCGC00162073-01, NCGC00162073-02, NCGC00162073-03, NCGC00162073-04, AC-27757, AJ-33335, HY-15979, LS-172674, RT-013181, A11935, S-7693, BRD-K27737647-001-04-2, BRD-K27737647-300-01-4, N-[2-(p-bromocinnamylamino)ethyl]-5-isoquinolinesulfonamide, (E)-N-(2-(3-(4-bromophenyl)allylamino)ethyl)isoquinoline-5-sulfonamide, N-[2-[[(E)-3-(4-bromophenyl)allyl]amino]ethyl]isoquinoline-5-sulfonamide, 5-Isoquinolinesulfonamide, N-[2-[[3-(4-bromophenyl)-2-propen-1-yl]amino]ethyl]-, H 89 dihydrochloride, H-89 DIHYDROCHLORIDE, D09FFE, C20-H20-Br-N3-O2-S, CID449241, H 87, H-87, C063509, IQB, H-89 dihydrochloride, 98%, a potent and selective inhibitor of PKA - 10MG 10mg,

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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