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Thalidomide-C3-O-C2-Br Size:50mg Product Name [4-(methoxy-d3)phenyl]methanol Synonyms [4-(²H3)methoxyphenyl]methanol

Thalidomide-C3-O-C2-Br Size:50mg Product Name [4-(methoxy-d3)phenyl]methanol Synonyms [4-(²H3)methoxyphenyl]methanolDegrader 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 Thalidomide C3 O C2 Br Synonyms Thalidomide 4' C3 O C2 Br CAS Number n a Related CAS Molecular Formula C18H19BrN2O5 Molecular Weight 423. 263 SMILES BrCCOCCCC1=C2C(=O)N(C3CCC(=O)NC3=O)C(=O)C2=CC=C1 Purity (HPLC) >= 95%

SKU: 5523338395 · From creatorsinfotech.com

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Description

Product Name [4-(methoxy-d3)phenyl]methanol Synonyms [4-(²H3)methoxyphenyl]methanol CAS Number 14629-71-1 Related CAS Molecular Formula C8H10O2 Molecular Weight 141

Sulforhodamine 101 azide (Texes Red azide) is an excellent alkyne-reactive fluorescent reagent for labeling alkyne-containing biological molecules through click chemistry

5(6)-FAM PEG3 alkyne (protected) is an excellent azide-reactive fluorescent reagent for labeling alkyne-containing biological molecules through click chemistry

The fuorescence of the azide – tetramethylrhodamine conjugate as well as of many other rhodamine based probes is pH insensitive between 4 and 9

Product Name 4-(methoxy-d3)benzoic acid Synonyms 4-(²H3)methoxybenzoic acid CAS Number 27914-54-1 Related CAS Molecular Formula C8H8O3 Molecular Weight 155

Thalidomide-C3-O-C2-Br Size:50mg Product Name [4-(methoxy-d3)phenyl]methanol Synonyms [4-(²H3)methoxyphenyl]methanolDegrader 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 Thalidomide C3 O C2 Br Synonyms Thalidomide 4' C3 O C2 Br CAS Number n a Related CAS Molecular Formula C18H19BrN2O5 Molecular Weight 423. 263 SMILES BrCCOCCCC1=C2C(=O)N(C3CCC(=O)NC3=O)C(=O)C2=CC=C1 Purity (HPLC) >= 95%

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