Thalidomide-O-acetamido-C1-acid tamra 381 SMILES OC(=O)CCOCCNC1=C2CN(C3CCC(=O)NC3=O)C(=O)C2=CC=C1 Purity (HPLC)

381 SMILES OC(=O)CCOCCNC1=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

The conjugate has better solubility than the parent dye carboxyrhodamine and its long PEG spacer should reduce any steric effect of the dye on the molecule to be labelled

525 SMILES: CN(C)C1=CC=C2C(OC3=CC(C=CC3=C2C2=CC=C(C=C2C([O-])=O)C(=O)NCC#C)=[N+](C)C)=C1

Product Name 1-(methyl-d3)-2

Product Name Pomalidomide-C5-amine HCl Synonyms Pomalidomide-4'-C5-amine HCl CAS Number 2375194-03-7 Related CAS 2093386-39-9 (free base) Molecular Formula C18H23ClN4O4 Molecular Weight 394

Thalidomide-O-acetamido-C1-acid tamra 381 SMILES OC(=O)CCOCCNC1=C2CN(C3CCC(=O)NC3=O)C(=O)C2=CC=C1 Purity (HPLC)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 Thalidomide O acetamido C1 acid Synonyms Thalidomide 4' O acetamido C1 acid CAS Number n a Related CAS Molecular Formula C17H15N3O8 Molecular Weight 389. 32 SMILES OC(=O)CNC(=O)COC1=C2C(=O)N(C3CCC(=O)NC3=O)C(=O)C2=CC=C1