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Smiles: CC1(C)C2C=C(C)C(=O)C3(CC(C)C(OC(=O)C4C=CC=CC=4)C3C(OC(C)=O)C(COC(C)=O)=CCC12)OC(C)=O
3-dihydro-1H-inden-5-yl]oxy}acetic acid
¹⁵]heptadeca-1(10)
InChiKey: YMTINGFKWWXKFG-UHFFFAOYSA-N
HS-PEG11-CH2CH2N3 shengenin B Smiles: CC1(C)C2C=C(C)C(=O)C3(CC(C)C(OC(=O)C4C=CC=CC=4)C3C(OC(C)=O)C(COC(C)=O)=CCC12)OC(C)=OHS PEG11 CH2CH2N3 is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 2148986 08 5 Molecular Weight: 587. 72 Formula: C24H49N3O11S Chemical Name: 35 azido 3,6,9,12,15,18,21,24,27,30,33 undecaoxapentatriacontane 1 thiol Smiles: [N ]=[N+]=NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCS InChiKey: RKGIMXYCNVQGSG UHFFFAOYSA N InChi: InChI=1S C24H49N3O11S c25 27 26 1 2 28 3 4 29 5 6 30 7 8 31 9 10 32 11 12 33 13
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US$ 299500.00
US$ 399500.00