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With a peak absorption at 584 nm
587 SMILES: CN(C)C1=CC=C2C(OC3=CC(C=CC3=C2C2=CC(=CC=C2C([O-])=O)C(=O)NCCN2C(=O)C=CC2=O)=[N+](C)C)=C1 Purity (HPLC): ≥ 95% Shipping Conditions: room temperature Storage Conditions: Refrigerated Regulatory Statement: For Research Use Only
TMR C2 maleimides are proven to be superior replacements to tetramethylrhodamine maleimides and iodoacetamides
Product Name 4-[di(methyl-d3)amino]benzonitrile Synonyms CAS Number 88889-02-5 Related CAS Molecular Formula C9H10N2 Molecular Weight 152
The red-fluorescent Lissamine Rhodamine B Ethylenediamine is a mixture of isomers
Thalidomide-propargyl-O-PEG1-OH Size:50mg With a peak absorption atDegrader 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 propargyl O PEG1 OH Synonyms Thalidomide 4' propargyl O PEG1 OH CAS Number 2416133 05 4 Related CAS Molecular Formula C18H16N2O6 Molecular Weight 356. 334 SMILES OCCOCC#CC1=C2C(=O)N(C3CCC(=O)NC3=O)C(=O)C2=CC=C1
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