Mal-PEG8-alcohol

Product Name : Mal-PEG8-alcoholDescription:Mal-PEG8-alcohol is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.CAS: 2353409-63-7Molecular Weight:449.49Formula: C20H35NO10Chemical Name: 1-(23-hydroxy-3,6,9,12,15,18,21-heptaoxatricosan-1-yl)-2,5-dihydro-1H-pyrrole-2,5-dioneSmiles : OCCOCCOCCOCCOCCOCCOCCOCCN1C(=O)C=CC1=OInChiKey: ZIBIVFVJWRNGNY-UHFFFAOYSA-NInChi : InChI=1S/C20H35NO10/c22-4-6-26-8-10-28-12-14-30-16-18-31-17-15-29-13-11-27-9-7-25-5-3-21-19(23)1-2-20(21)24/h1-2,22H,3-18H2Purity: ≥98% (or…

Mal-amido-PEG9-NHS ester

Product Name : Mal-amido-PEG9-NHS esterDescription:Mal-amido-PEG9-NHS ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.CAS: 2575631-92-2Molecular Weight:733.76Formula: C32H51N3O16Chemical Name: 2,5-dioxopyrrolidin-1-yl 1--3,6,9,12,15,18,21,24,27-nonaoxatriacontan-30-oateSmiles : O=C(CCN1C(=O)C=CC1=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)ON1C(=O)CCC1=OInChiKey: LAFXBPMISAOAEN-UHFFFAOYSA-NInChi :…

N-Acetyl-L-arginine dihydrate

Product Name : N-Acetyl-L-arginine dihydrateDescription:N-Acetyl-L-arginine (dihydrate) is an endogenous metabolite.CAS: 210545-23-6Molecular Weight:252.27Formula: C8H20N4O5Chemical Name: (2S)-5--2-acetamidopentanoic acid dihydrateSmiles : O.O.CC(=O)N(CCCN=C(N)N)C(O)=OInChiKey: GCUXDHOAJIMUEB-ILKKLZGPSA-NInChi : InChI=1S/C8H16N4O3.2H2O/c1-5(13)12-6(7(14)15)3-2-4-11-8(9)10;;/h6H,2-4H2,1H3,(H,12,13)(H,14,15)(H4,9,10,11);2*1H2/t6-;;/m0../s1Purity: ≥98% (or refer to the Certificate of Analysis)Shipping…

Isethionic acid sodium salt

Product Name : Isethionic acid sodium saltDescription:Isethionic acid sodium salt is an endogenous metabolite.CAS: 1562-00-1Molecular Weight:148.11Formula: C2H5NaO4SChemical Name: sodium 2-hydroxyethane-1-sulfonateSmiles : .S(=O)(=O)CCOInChiKey: LADXKQRVAFSPTR-UHFFFAOYSA-MInChi : InChI=1S/C2H6O4S.Na/c3-1-2-7(4,5)6;/h3H,1-2H2,(H,4,5,6);/q;+1/p-1Purity: ≥98% (or refer to the…