InChi: InChI=1S/C26H35N3O11/c30-21-5-4-20(24(33)28-21)29-25(34)18-2-1-3-19(23(18)26(29)35)27-7-9-37-11-13-39-15-17-40-16-14-38-12-10-36-8-6-22(31)32/h1-3
Chemical Name: 3-amino-4-[(2
CYM50308 provides a valuable pharmacological tool to explore the effects of the S1P4-R signaling cascade and elucidate the molecular basis of the in vivo receptor function
Galeterone exhibits three distinct mechanisms of action: 1) as an androgen receptor antagonist
Formula: C46H46N2O23
Mal-amido-PEG7-NHS ester Catalog No.:M34894-C InChi: InChI=1S/C26H35N3O11/c30-21-5-4-20(24(33)28-21)29-25(34)18-2-1-3-19(23(18)26(29)35)27-7-9-37-11-13-39-15-17-40-16-14-38-12-10-36-8-6-22(31)32/h1-3Mal amido PEG7 NHS ester is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information Molecular Weight: 645. 65 Formula: C28H43N3O14 Chemical Name: 2,5 dioxopyrrolidin 1 yl 1 [3 (2,5 dioxo 2,5 dihydro 1H pyrrol 1 yl)propanamido] 3,6,9,12,15,18,21 heptaoxatetracosan 24 oate Smiles: O=C(CCN1C(=O)C=CC1=O)NCCOCCOCCOCCOCCOCCOCCOCCC(=O)ON1C(=O)CCC1=O InChiKey: GRQUBNCYDLJCCR UHFFFAOYSA N InChi: InChI=1S C28H43N3O14 c32 23(5
