AZD-7648

Product Name : AZD-7648Description:AZD-7648 is a potent and selective DNA-PK inhibitor. Anti-tumor activity.CAS: 2230820-11-6Molecular Weight:380.40Formula: C18H20N8O2Chemical Name: 7-methyl-2-({7-methyl-triazolopyridin-6-yl}amino)-9-(oxan-4-yl)-8,9-dihydro-7H-purin-8-oneSmiles : CN1C(=O)N(C2CCOCC2)C2=NC(NC3=CN4N=CN=C4C=C3C)=NC=C12InChiKey: XISVSTPEXYIKJL-UHFFFAOYSA-NInChi : InChI=1S/C18H20N8O2/c1-11-7-15-20-10-21-25(15)9-13(11)22-17-19-8-14-16(23-17)26(18(27)24(14)2)12-3-5-28-6-4-12/h7-10,12H,3-6H2,1-2H3,(H,19,22,23)Purity: ≥98% (or refer to the Certificate of…

1, 2-Cyclohexanedione

Product Name : 1, 2-CyclohexanedioneDescription:1,2-Cyclohexanedione is an endogenous metabolite.CAS: 765-87-7Molecular Weight:112.13Formula: C6H8O2Chemical Name: cyclohexane-1,2-dioneSmiles : O=C1CCCCC1=OInChiKey: OILAIQUEIWYQPH-UHFFFAOYSA-NInChi : InChI=1S/C6H8O2/c7-5-3-1-2-4-6(5)8/h1-4H2Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under…

Propargyl-PEG8-SH

Product Name : Propargyl-PEG8-SHDescription:Propargyl-PEG8-SH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.CAS: 1422540-92-8Molecular Weight:424.55Formula: C19H36O8SChemical Name: 3,6,9,12,15,18,21,24-octaoxaheptacos-26-yne-1-thiolSmiles : C#CCOCCOCCOCCOCCOCCOCCOCCOCCSInChiKey: IBJAGHUIGLSWBY-UHFFFAOYSA-NInChi : InChI=1S/C19H36O8S/c1-2-3-20-4-5-21-6-7-22-8-9-23-10-11-24-12-13-25-14-15-26-16-17-27-18-19-28/h1,28H,3-19H2Purity: ≥98% (or…

JH-LPH-33

Product Name : JH-LPH-33Description:JH-LPH-33, a sulfonyl piperazine analog, is a potent UDP-2,3-diacylglucosamine pyrophosphate hydrolase LpxH inhibitor. JH-LPH-33 displays outstanding antibiotic activity with a MIC value of 0.66 μg/mL.CAS: 2414590-04-6Molecular Weight:487.92Formula:…

Bis-propargyl-PEG1

Product Name : Bis-propargyl-PEG1Description:Bis-propargyl-PEG1 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.CAS: 40842-04-4Molecular Weight:138.16Formula: C8H10O2Chemical Name: 3-prop-1-yneSmiles : C#CCOCCOCC#CInChiKey: RNHWCSPBGKGOLM-UHFFFAOYSA-NInChi : InChI=1S/C8H10O2/c1-3-5-9-7-8-10-6-4-2/h1-2H,5-8H2Purity: ≥98% (or…

Bis-(m-PEG4)-amidohexanoic acid

Product Name : Bis-(m-PEG4)-amidohexanoic acidDescription:Bis-(m-PEG4)-amidohexanoic acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.CAS: 2353409-74-0Molecular Weight:582.68Formula: C26H50N2O12Chemical Name: (2R)-2,6-bis(2,5,8,11-tetraoxatetradecan-14-amido)hexanoic acidSmiles : COCCOCCOCCOCCC(=O)NCCCC(NC(=O)CCOCCOCCOCCOC)C(O)=OInChiKey: VEMVVACPIWNZPA-HSZRJFAPSA-NInChi :…