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(S,R,S)-AHPC-CO-PEG7-OH 5' Product Name 1-Chloro-4-(methoxy-d3)naphthalene Synonyms CAS

(S,R,S)-AHPC-CO-PEG7-OH 5' Product Name 1-Chloro-4-(methoxy-d3)naphthalene 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 (S,R,S) AHPC CO PEG7 OH Synonyms CAS Number n a Related CAS Molecular Formula C37H58N4O11S Molecular Weight 766. 95 SMILES CC1=C(SC=N1)C1=CC=C(CNC(=O)[C@@H]2C[C@@H](O)CN2C(=O)[C@@H](NC(=O)CCOCCOCCOCCOCCOCCOCCO)C(C)(C)C)C=C1

SKU: 88636298624 · From ldesquadrias.com.br

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Description

Product Name 1-Chloro-4-(methoxy-d3)naphthalene Synonyms CAS Number n/a Related CAS Molecular Formula C11H9ClO Molecular Weight 195

78 SMILES ClCCOCC(=O)NC1=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

194 SMILES [H]C(=O)C1=CC=C(OC)C(OC([2H])([2H])[2H])=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

66 SMILES CC1=C(SC=N1)C1=CC=C(CNC(=O)[C@@H]2C[C@@H](O)CN2C(=O)[C@@H](NC(=O)COCCOCCOCCBr)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

Sulforhodamine 101 lysine is a very useful building block for preparing red fluorescent peptides

(S,R,S)-AHPC-CO-PEG7-OH 5' Product Name 1-Chloro-4-(methoxy-d3)naphthalene 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 (S,R,S) AHPC CO PEG7 OH Synonyms CAS Number n a Related CAS Molecular Formula C37H58N4O11S Molecular Weight 766. 95 SMILES CC1=C(SC=N1)C1=CC=C(CNC(=O)[C@@H]2C[C@@H](O)CN2C(=O)[C@@H](NC(=O)CCOCCOCCOCCOCCOCCOCCO)C(C)(C)C)C=C1

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