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Lenalidomide-CO-C1--piperazine HCl Size:50mg It is widely used to

Lenalidomide-CO-C1--piperazine HCl Size:50mg It is widely used toProteolysis targeting chimera (PROTAC) building block. Contains an E3 ligase ligand with alkyl linker and a terminal piperazine moiety. Ready for conjugation to a target protein ligand to form PROTACs containing Lenalidomide as cereblon ligand. Product Name: Lenalidomide CO C1 piperazine HCl Synonyms: CAS Number: Molecular Formula: C19H25Cl2N5O4 Molecular Weight: 458. 34 SMILES: Cl. Cl. O=C(CN1CCNCC1)NC1=C2CN(C3CCC(=O)NC3=O)C(=O)C2=CC=C1 Purity

SKU: 14155205569 · From vanierexcavation.com

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Description

It is widely used to label peptides and proteins

Product Name Lenalidomide-PEG6-propargyl Synonyms Lenalidomide-4'-PEG6-propargyl CAS Number n/a Related CAS Molecular Formula C28H39N3O9 Molecular Weight 561

CC1=C(SC=N1)C1=CC=C(CNC(=O)[C@@H]2C[C@@H](O)CN2C(=O)[C@@H](NC(=O)COCCOCCOCCOCCOCCOCCN)C(C)(C)C)C=C1 Purity (HPLC) >= 95% Shipping Conditions Room temperature Storage Conditions Refrigerated Shelf Life 12 months after the date of delivery Regulatory Statement For Research Use Only

316 SMILES BrCCOCCOCCCC1=C2C(=O)N(C3CCC(=O)NC3=O)C(=O)C2=CC=C1 Purity (HPLC) >= 95% Shipping Conditions Room temperature Storage Conditions Refrigerated Shelf Life 12 months after the date of delivery Regulatory Statement For Research Use Only

473 SMILES O=C1N(CC2=C(NCCOCCOCCOCC#C)C=CC=C12)C1CCC(=O)NC1=O Purity (HPLC) >= 95% Shipping Conditions Room temperature Storage Conditions Refrigerated Shelf Life 12 months after the date of delivery Regulatory Statement For Research Use Only

Lenalidomide-CO-C1--piperazine HCl Size:50mg It is widely used toProteolysis targeting chimera (PROTAC) building block. Contains an E3 ligase ligand with alkyl linker and a terminal piperazine moiety. Ready for conjugation to a target protein ligand to form PROTACs containing Lenalidomide as cereblon ligand. Product Name: Lenalidomide CO C1 piperazine HCl Synonyms: CAS Number: Molecular Formula: C19H25Cl2N5O4 Molecular Weight: 458. 34 SMILES: Cl. Cl. O=C(CN1CCNCC1)NC1=C2CN(C3CCC(=O)NC3=O)C(=O)C2=CC=C1 Purity

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