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Phthalimidinoglutarimide-C5-OH Size:50mg Product Name: Thalidomide-O-C3-amine Synonyms: CAS

Phthalimidinoglutarimide-C5-OH Size:50mg Product Name: Thalidomide-O-C3-amine Synonyms: CASDegrader building block for targeted protein degradation. Contains an E3 ligase ligand with a linker and a function group, which can be conjugated to target protein ligands through straightforward chemical reactions. Product Name Phthalimidinoglutarimide C5 OH Synonyms Phthalimidinoglutarimide 4' C5 OH CAS Number 2138441 34 4 Related CAS Molecular Formula C18H22N2O4 Molecular Weight 330. 384 SMILES OCCCCCC1=C2CN(C3CCC(=O)NC3=O)C(=O)C2=CC=C1 Purity

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Description

Product Name: Thalidomide-O-C3-amine Synonyms: CAS Number: n/a Molecular Formula: C16H18ClN3O5 Molecular Weight: 367

576 SMILES OC(=O)CCOCCOCCOCCOCCOCCNC1=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

ciently excited by the 543 nm spectral line of the Ar - Kr mixed gas laser commonly used in many confocal laser-scanning microscopes

Product Name Thalidomide-C3-amine HCl Synonyms Thalidomide-4'-C3-amine HCl CAS Number 2307477-04-7 Related CAS Molecular Formula C16H18ClN3O4 Molecular Weight 351

306 SMILES BrCCCCCC(=O)NC1=C2CN(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

Phthalimidinoglutarimide-C5-OH Size:50mg Product Name: Thalidomide-O-C3-amine Synonyms: CASDegrader building block for targeted protein degradation. Contains an E3 ligase ligand with a linker and a function group, which can be conjugated to target protein ligands through straightforward chemical reactions. Product Name Phthalimidinoglutarimide C5 OH Synonyms Phthalimidinoglutarimide 4' C5 OH CAS Number 2138441 34 4 Related CAS Molecular Formula C18H22N2O4 Molecular Weight 330. 384 SMILES OCCCCCC1=C2CN(C3CCC(=O)NC3=O)C(=O)C2=CC=C1 Purity

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