AG006UFF

516480-79-8 | BML-277

Chemical structure of BML-277, CAS 516480-79-8
AG006UFF
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CAS Number 516480-79-8
Catalog Number AG006UFF(AGN-PC-0MWHYM)
Chemical Name BML-277
IUPAC Name 2-[4-(4-chlorophenoxy)phenyl]-3H-benzimidazole-5-carboxamide
InChI InChI=1S/C20H14ClN3O2/c21-14-4-8-16(9-5-14)26-15-6-1-12(2-7-15)20-23-17-10-3-13(19(22)25)11-18(17)24-20/h1-11H,(H2,22,25)(H,23,24)
InChI Key UXGJAOIJSROTTN-UHFFFAOYSA-N
MDL Number MFCD08276917
Molecular Formula C20H14ClN3O2
Molecular Weight 363.7971
NSC Number 741899
SMILES O=C(C1=CC=C2C(NC(C3=CC=C(OC4=CC=C(Cl)C=C4)C=C3)=N2)=C1)N
Synonyms
2-(4-(4-chlorophenoxy)phenyl)-1H-benzimidazole-5-carboxamide, CHK2iII compound, BML-277, 516480-79-8, Chk2 Inhibitor II, Chk2 Inhibitor II hydrate, CHEMBL179583, 2-(4-(4-chlorophenoxy)phenyl)-1H-benzimidazole-5-carboxamide, MFCD08276917, C20H14ClN3O2, 2-[4-(4-Chlorophenoxy)phenyl]-1h-Benzimidazole-6-Carboxamide, 2-[4-(4-chlorophenoxy)phenyl]-1H-1,3-benzodiazole-6-carboxamide, 2-arylbenzimidazole, 4a9r, chk2-inhibitor-2-bml-277, MLS006010751, BML277, GTPL5954, SCHEMBL1723139, BDBM34064, CTK8E8283, DTXSID40433479, Chk2 Inhibitor II (BML-277), HMS3229E12, BCP09077, EX-A1077, ZINC3815901, 3495AH, IN1500, NSC741899, AKOS026750319, CCG-206833, CS-1809, NSC-741899, KS-00001D87, NCGC00165768-01, NCGC00165768-02, NCGC00165768-05, ACM516480798, AK205193, BC600671, HY-13946, SMR004701704, RT-011573, FT-0700052, Chk2 Inhibitor II hydrate, >=98% (HPLC), C 3742, 2-(4-(4-chlorophenoxy)phenyl)-1h-benzimidazole -5-carboxamide, 2-[4-(4-Chlorophenoxy)phenyl]-1H-benzoimidazole-5-carboxamide, 2-(4-(4-chlorophenoxy)phenyl)-1H-benzo[d]imidazole-6-carboxamide, C-3742|||2-[4-(4-chlorophenoxy)phenyl]-3H-benzimidazole-5-carboxamide, RU5, D0EM1C, CID9969021, B1236, A13575, 2-(4-(4-Chlorophenoxy)phenyl)-1H-benzimidazole-5-carboxamide hydrate, 2-[4-(4-chlorophenoxy)phenyl]-3H-benzoimidazole-5-carboxamide,

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CERTIFICATE OF ANALYSIS
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Conclusion: The above product meets the specifications of Angene.
Analyst:Chase
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Reviewed by:Jessie
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Angene International Limited