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N-(2-AMINOETHYL) POMALIDOMIDE BP-1-108 AMIDE Suppliers

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Compound Structure IUPAC Name: 4-[(4-cyclohexylphenyl)methyl-[2-[methyl-(2,4,6-trimethylphenyl)sulfonylamino]acetyl]amino]-N-[2-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]ethyl]-2-hydroxybenzamide
Synonyms: N-(2-Aminoethyl) Pomalidomide BP-1-108 Amide

Molecular Formula: C47H52N6O9SMolecular Weight: 877.000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: FQDXBVKASAMJQS-UHFFFAOYSA-N

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