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AG008TEN

1093100-40-3 | B-Raf inhibitor 1

Chemical structure of B-Raf inhibitor 1, CAS 1093100-40-3
AG008TEN
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CAS Number 1093100-40-3
Catalog Number AG008TEN(AGN-PC-0WCY0Q)
Chemical Name B-Raf inhibitor 1
IUPAC Name 1-N-(4-chlorophenyl)-6-methyl-5-N-[3-(7H-purin-6-yl)pyridin-2-yl]isoquinoline-1,5-diamine
InChI InChI=1S/C26H19ClN8/c1-15-4-9-19-18(10-12-29-24(19)34-17-7-5-16(27)6-8-17)21(15)35-25-20(3-2-11-28-25)22-23-26(32-13-30-22)33-14-31-23/h2-14H,1H3,(H,28,35)(H,29,34)(H,30,31,32,33)
InChI Key KKVYYGGCHJGEFJ-UHFFFAOYSA-N
MDL Number MFCD22571725
Molecular Formula C26H19ClN8
Molecular Weight 478.9357
SMILES CC1=C(NC2=NC=CC=C2C3=C4NC=NC4=NC=N3)C5=C(C(NC6=CC=C(Cl)C=C6)=NC=C5)C=C1
Synonyms
B-Raf inhibitor 1, 1093100-40-3, CHEMBL1197798, N1-(4-Chlorophenyl)-6-methyl-N5-[3-(9H-purin-6-yl)-2-pyridinyl]-1,5-isoquinolinediamine, N5-(3-(9H-purin-6-yl)pyridin-2-yl)-N1-(4-chlorophenyl)-6-methylisoquinoline-1,5-diamine, 1-N-(4-chlorophenyl)-6-methyl-5-N-[3-(7H-purin-6-yl)pyridin-2-yl]isoquinoline-1,5-diamine, N~1~-(4-Chlorophenyl)-6-Methyl-N~5~-[3-(7h-Purin-6-Yl)pyridin-2-Yl]isoquinoline-1,5-Diamine, B-Rafinhibitor1, 3idp, B-raf, B-Raf inhibitor1, L1E, SCHEMBL15215289, SCHEMBL18155155, BDBM35327, EX-A485, pyridylpurine aminoisoquinoline, 1, BCP09276, KS-00001D8H, BDBM50165861, MFCD22571725, ZINC39300628, AKOS026674009, AKOS032960273, CS-2182, 1,5-IsoquinolinediaMine, N1-(4-chlorophenyl)-6-Methyl-N5-[3-(9H-purin-6-yl)-2-pyridinyl]-, NCGC00378697-03, AC-30299, AK198800, HY-14177, J3.552.293J, A14122, J-690027, N-(4-Chlorophenyl)-5-[[3-(9H-purine-6-yl)-2-pyridyl]amino]-6-methylisoquinoline-1-amine, N1-(4-chlorophenyl)-6-methyl-N5-[3-(9H-purin-6-yl)pyridin-2-yl]isoquinoline-1,5-diamine, B-Raf inhibitor, B1172, 3-bromo-N-methyl-4,5-dihydro-1,2-oxazol-5-amine,

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    Conclusion: The above product meets the specifications of Angene.
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    Reviewed by:Jessie
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    Angene International Limited