Vol. XVIII · Free shipping $75+ · Read the collection
Feature · Product Review

(S,R,S)-AHPC-CO-C3-azide Size:25mg Product Name: Thalidomide-O-PEG1-OH Synonyms: 1H-

(S,R,S)-AHPC-CO-C3-azide Size:25mg Product Name: Thalidomide-O-PEG1-OH Synonyms: 1H-Degrader 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 (S,R,S) AHPC CO C3 azide Synonyms CAS Number 2353496 85 0 Related CAS Molecular Formula C26H35N7O4S Molecular Weight 541. 67 SMILES CC1=C(SC=N1)C1=CC=C(CNC(=O)[C@@H]2C[C@@H](O)CN2C(=O)[C@@H](NC(=O)CCCN=[N+]=[N ])C(C)(C)C)C=C1

SKU: 61046636328 · From uqtrucking.com

4.7
USD190.00 USD216.00

Pay in 4 interest-free payments of $47.50 Learn more

Shipping Estimate
USA
  • USA
  • CAN

Ships within 48 hours · Estimated delivery Jul 31 - Aug 5

Description

Product Name: Thalidomide-O-PEG1-OH Synonyms: 1H-

S)-AHPC-acetamido-O-PEG2-C1-acid Synonyms CAS Number 2172820-10-7 Related CAS Molecular Formula C30H42N4O9S Molecular Weight 634

Product Name Thalidomide-O-PEG2-propargyl Synonyms Thalidomide-4'-O-PEG2-propargyl CAS Number 2098487-52-4 Related CAS Molecular Formula C20H20N2O7 Molecular Weight 400

Product Name Phthalimidinoglutarimide-propargyl-PEG2-OH Synonyms Phthalimidinoglutarimide-4'-propargyl-PEG2-OH CAS Number n/a Related CAS Molecular Formula C20H22N2O6 Molecular Weight 386

Product Name Phthalimidinoglutarimide-C6-OH Synonyms Phthalimidinoglutarimide-4'-C6-OH CAS Number n/a Related CAS Molecular Formula C19H24N2O4 Molecular Weight 344

(S,R,S)-AHPC-CO-C3-azide Size:25mg Product Name: Thalidomide-O-PEG1-OH Synonyms: 1H-Degrader 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 (S,R,S) AHPC CO C3 azide Synonyms CAS Number 2353496 85 0 Related CAS Molecular Formula C26H35N7O4S Molecular Weight 541. 67 SMILES CC1=C(SC=N1)C1=CC=C(CNC(=O)[C@@H]2C[C@@H](O)CN2C(=O)[C@@H](NC(=O)CCCN=[N+]=[N ])C(C)(C)C)C=C1

Exchange/Return Notes
  • We offer a 30-day return/exchange service after receiving.
  • Final sale items are not eligible for returns or exchanges.
  • To process your return/exchange, please contact us at [email protected]
  • Please click here for more details>>> Return & Exchange Policy

You may also like

recommand products