Product Name : 4-MethylbiphenylDescription:4-Methylbiphenyl is an endogenous metabolite.CAS: 644-08-6Molecular Weight:168.23Formula: C13H12Chemical Name: 4-methyl-1,1'-biphenylSmiles : CC1C=CC(=CC=1)C1C=CC=CC=1InChiKey: ZZLCFHIKESPLTH-UHFFFAOYSA-NInChi : InChI=1S/C13H12/c1-11-7-9-13(10-8-11)12-5-3-2-4-6-12/h2-10H,1H3Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under ambient…
Product Name : UNBS-5162Description:UNBS5162 is a novel naphthalimide that binds to DNA by intercalation and suppresses CXCL chemokine elaboration. In vivo UNBS5162 after repeat administration significantly increased survival in orthotopic…
Product Name : CI994 (Tacedinaline) --- HDAC InhibitorDescription:CI994 is a potent, selective and orally active histone deacetylase (HDAC) inhibitor. It inhibits HDAC1 (IC50 ~0.57 µM), HDAC2 (IC50 ~0.90 µM) and…
Product Name : Fmoc-NH-PEG3-CH2CH2COOHDescription:Fmoc-NH-PEG3-CH2CH2COOH is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Fmoc-NH-PEG3-CH2CH2COOH is also a PEG-based PROTAC linker that can be used in the…
Product Name : Azido-PEG4-propargylDescription:Azido-PEG4-propargyl is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.CAS: 1192590-91-2Molecular Weight:257.29Formula: C11H19N3O4Chemical Name: 1-azido-3,6,9,12-tetraoxapentadec-14-yneSmiles : C#CCOCCOCCOCCOCCN==InChiKey: FDQQZUZMUONMHN-UHFFFAOYSA-NInChi : InChI=1S/C11H19N3O4/c1-2-4-15-6-8-17-10-11-18-9-7-16-5-3-13-14-12/h1H,3-11H2Purity: ≥98% (or…
Product Name : 11-Aminoundecanoic acidDescription:11-Aminoundecanoic acid is an alkyl chain based PROTAC linker can be used in the synthesis of PROTACs.CAS: 2432-99-7Molecular Weight:201.31Formula: C11H23NO2Chemical Name: 11-aminoundecanoic acidSmiles : NCCCCCCCCCCC(O)=OInChiKey: GUOSQNAUYHMCRU-UHFFFAOYSA-NInChi…
Product Name : AZD2014 --- mTOR InhibitorDescription:AZD2014 is a highly potent, selective and ATP-competitive mTOR inhibitor (IC50 = 2.8 nM). It displays a high level of selectivity against other members…
Product Name : Boc-NH-PEG4-NHS esterDescription:Boc-NH-PEG4-NHS ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.CAS: 859230-20-9Molecular Weight:462.49Formula: C20H34N2O10Chemical Name: 2,5-dioxopyrrolidin-1-yl 1-{amino}-3,6,9,12-tetraoxapentadecan-15-oateSmiles : CC(C)(C)OC(=O)NCCOCCOCCOCCOCCC(=O)ON1C(=O)CCC1=OInChiKey: HHPGGUMKDXTEDQ-UHFFFAOYSA-NInChi :…
Product Name : Thiol-C10-amide-PEG8Description:Thiol-C10-amide-PEG8 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.CAS: 1353948-95-4Molecular Weight:569.79Formula: C27H55NO9SChemical Name: N-(23-hydroxy-3,6,9,12,15,18,21-heptaoxatricosan-1-yl)-11-sulfanylundecanamideSmiles : OCCOCCOCCOCCOCCOCCOCCOCCNC(=O)CCCCCCCCCCSInChiKey: YSLHYTZEFFDHAM-UHFFFAOYSA-NInChi : InChI=1S/C27H55NO9S/c29-11-13-32-15-17-34-19-21-36-23-25-37-24-22-35-20-18-33-16-14-31-12-10-28-27(30)9-7-5-3-1-2-4-6-8-26-38/h29,38H,1-26H2,(H,28,30)Purity: ≥98% (or…
Product Name : rel-(2R, 3S)-2, 3-Dihydroxysuccinic acid hydrateDescription:rel-(2R,3S)-2,3-Dihydroxysuccinic acid (hydrate) is an endogenous metabolite.CAS: 5990-63-6Molecular Weight:168.10Formula: C4H8O7Chemical Name: (2R,3S)-2,3-dihydroxybutanedioic acid hydrateSmiles : O.OC(=O)(O)(O)C(O)=OInChiKey: UUDLQDCYDSATCH-NUGIMEKKSA-NInChi : InChI=1S/C4H6O6.H2O/c5-1(3(7)8)2(6)4(9)10;/h1-2,5-6H,(H,7,8)(H,9,10);1H2/t1-,2+;Purity: ≥98% (or refer to…