Mal-PEG5-acid Catalog No.:M26769-C Smiles: OC1C=CC(=CC=1)/C=C/C(=O)O[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)CO

Smiles: OC1C=CC(=CC=1)/C=C/C(=O)O[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)CO

Modulation of histone acetylation by [4-(acetylamino)-N-(2-amino-phenyl) benzamide] in HCT-8 colon carcinoma

Glycoperine is a alkaloid from haplophyllum perforatum

InChiKey: MBGVUMXBUGIIBQ-LEWJYISDSA-N

LDN193189 inhibits the induction of alkaline phosphatase activity in C2C12 cells by BMP4 even when administered 12 h after BMP stimulation

Mal-PEG5-acid Catalog No.:M26769-C Smiles: OC1C=CC(=CC=1)/C=C/C(=O)O[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)COMal PEG5 acid is a PEG based PROTAC linker can be used in the synthesis of PROTACs. Product information CAS Number: 1286755 26 7 Molecular Weight: 389. 40 Formula: C17H27NO9 Chemical Name: 1 (2,5 dioxo 2,5 dihydro 1H pyrrol 1 yl) 3,6,9,12,15 pentaoxaoctadecan 18 oic acid Smiles: OC(=O)CCOCCOCCOCCOCCOCCN1C(=O)C=CC1=O InChiKey: HFYDLVZXYONWDG UHFFFAOYSA N InChi: InChI=1S C17H27NO9 c19 15 1 2 16(20)18(15)4 6 24 8 10 26 12 14 27 13 11 25 9 7 23 5 3