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Methyl behenate sin G Inhibitor I InChi: InChI=1S/C29H44F2N6O2/c1-21(2)36-14-7-22(8-15-36)32-27-23-19-25(38-3)26(39-18-6-13-35-11-4-5-12-35)20-24(23)33-28(34-27)37-16-9-29(30

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InChi: InChI=1S/C29H44F2N6O2/c1-21(2)36-14-7-22(8-15-36)32-27-23-19-25(38-3)26(39-18-6-13-35-11-4-5-12-35)20-24(23)33-28(34-27)37-16-9-29(30

ClH/c1-33-22-13-20(27)19(25)12-18(22)23(31)29-14-15-6-9-30(10-7-15)11-8-21(34-24(28)32)16-2-4-17(26)5-3-16

DNA-PKcs inhibition sensitizes cancer cells to carbon-ion irradiation via telomere capping disruption

QX77 recovers the down-regulated LAMP2A expression

Methyl behenate sin G Inhibitor I InChi: InChI=1S/C29H44F2N6O2/c1-21(2)36-14-7-22(8-15-36)32-27-23-19-25(38-3)26(39-18-6-13-35-11-4-5-12-35)20-24(23)33-28(34-27)37-16-9-29(30Methyl behenate (Methyl docosanoate) is a naturally fatty acid methyl ester isolated from the plant of Aspidopterys obcordata Lemsl. Product information CAS Number: 929 77 1 Molecular Weight: 354. 61 Formula: C23H46O2 Chemical Name: methyl docosanoate Smiles: CCCCCCCCCCCCCCCCCCCCCC(=O)OC InChiKey: QSQLTHHMFHEFIY UHFFFAOYSA N InChi: InChI=1S C23H46O2 c1 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23(24)25 2 h3 22H2,1 2H3 Technical Data

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