(Ethoxymethyl)benzene

Product Name : (Ethoxymethyl)benzeneDescription:(Ethoxymethyl)benzene is an endogenous metabolite.CAS: 539-30-0Molecular Weight:136.19Formula: C9H12OChemical Name: (ethoxymethyl)benzeneSmiles : CCOCC1C=CC=CC=1InChiKey: AXPZDYVDTMMLNB-UHFFFAOYSA-NInChi : InChI=1S/C9H12O/c1-2-10-8-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under ambient…

N-Boc-N-bis(PEG4-NHS ester)

Product Name : N-Boc-N-bis(PEG4-NHS ester)Description:N-Boc-N-bis(PEG4-NHS ester) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.CAS: 2093153-08-1Molecular Weight:807.84Formula: C35H57N3O18Chemical Name: 2,5-dioxopyrrolidin-1-yl 1-{20--2,2-dimethyl-4,20-dioxo-3,8,11,14,17-pentaoxa-5-azaicosan-5-yl}-3,6,9,12-tetraoxapentadecan-15-oateSmiles : CC(C)(C)OC(=O)N(CCOCCOCCOCCOCCC(=O)ON1C(=O)CCC1=O)CCOCCOCCOCCOCCC(=O)ON1C(=O)CCC1=OInChiKey: QJVNBGRZNBFLJK-UHFFFAOYSA-NInChi :…

KT185

Product Name : KT185Description:KT185 is an orally-bioavailable, brain-penetrant and selective ABHD6 inhibitor, with an IC50 0.21 nM in Neuro2A cells.CAS: 1472640-86-0Molecular Weight:519.64Formula: C32H33N5O2Chemical Name: 2-phenyl-1-{4--4-yl]-1H-1,2,3-triazole-1-carbonyl}piperidineSmiles : O=C(N1C=C(N=N1)C1C=CC(=CC=1)C1=CC(=CC=C1)C(=O)N1CCCCC1)N1CCCCC1C1C=CC=CC=1InChiKey: SGQNTNACVSWXMA-UHFFFAOYSA-NInChi : InChI=1S/C32H33N5O2/c38-31(35-19-6-2-7-20-35)28-13-9-12-27(22-28)24-15-17-25(18-16-24)29-23-37(34-33-29)32(39)36-21-8-5-14-30(36)26-10-3-1-4-11-26/h1,3-4,9-13,15-18,22-23,30H,2,5-8,14,19-21H2Purity:…

Daunorubicin

Product Name : DaunorubicinDescription:Daunorubicin hydrochloride is the hydrochloride salt of an anthracycline antineoplastic antibiotic with therapeutic effects similar to those of doxorubicin. Daunorubicin exhibits cytotoxic activity through topoisomerase-mediated interaction with…

Cysteinylglycine

Product Name : CysteinylglycineDescription:Cysteinylglycine is an endogenous metabolite and used in disease diagnosis.CAS: 19246-18-5Molecular Weight:178.21Formula: C5H10N2O3SChemical Name: 2-acetic acidSmiles : N(CS)C(=O)NCC(O)=OInChiKey: ZUKPVRWZDMRIEO-VKHMYHEASA-NInChi : InChI=1S/C5H10N2O3S/c6-3(2-11)5(10)7-1-4(8)9/h3,11H,1-2,6H2,(H,7,10)(H,8,9)/t3-/m0/s1Purity: ≥98% (or refer to the Certificate…