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administration of SC-57461A significantly inhibited the synthesis of LT that induced by fMLP and PAF by acting on LTB4-BLTR1 interaction
Chemical Name: N'-[(1Z)-[4-(benzyloxy)-3-methoxyphenyl]methylidene]-2H-1
Etoposide phosphate is the phosphate ester prodrug of etoposide and is considered as active equivalent to Etoposide
InChi: InChI=1S/C28H38N4O6/c1-28(2)27(37)30-20(16-18-10-5-3-6-11-18)26(36)32-15-9-13-21(32)25(35)29-19(24(34)31-28)12-7-4-8-14-22(33)23-17-38-23/h3
Smiles: [Au]
Fmoc-NH-PEG12-CH2CH2COOH 933YC-116 administration of SC-57461A significantly inhibitedFmoc NH PEG12 CH2CH2COOH is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 1952360 91 6 Molecular Weight: 839. 96 Formula: C42H65NO16 Chemical Name: 1 ({[(9H fluoren 9 yl)methoxy]carbonyl}amino) 3,6,9,12,15,18,21,24,27,30,33,36 dodecaoxanonatriacontan 39 oic acid Smiles: OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C21 InChiKey: JYNHRDJTWNEGJE UHFFFAOYSA N InChi:
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