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Propargyl-Gly(m-PEG4)-Val-Ala-PAB(m-PEG4)-PNP Size:50mg 177 SMILES [2H]C([2H])([2H])N1CCN(CC1)C1=CC=C(Br)C=C1 Purity (HPLC)

SKU 64136216641
4.6
USD445.00 USD474.00

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Description

177 SMILES [2H]C([2H])([2H])N1CCN(CC1)C1=CC=C(Br)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

Product Name 5-TAMRA-DBCO Synonyms CAS Number n/a Related CAS Molecular Formula C43H36N4O5 Molecular Weight 688

uorescence of the acetylene – tetramethylrhodamine conjugate as well as of many other rhodamine based probes is pH insensitive between 4 and 9

Product Name: Texas Red azide Synonyms: Sulforhodamine 101 azide CAS Number: N/A Molecular Formula: C68H73N12O12S4 Molecular Weight: 689

Propargyl-Gly(m-PEG4)-Val-Ala-PAB(m-PEG4)-PNP Size:50mg 177 SMILES [2H]C([2H])([2H])N1CCN(CC1)C1=CC=C(Br)C=C1 Purity (HPLC)SOLU KNEX cleavable linker features a Val Ala dipeptide. In this product, a Propargyl Gly(m PEG4) moiety replaces the conventional maleimidocaproyl (MC) unit to enhance aqueous solubility. The propargyl functional group is widely employed in click chemistry to undergo selective cycloaddition with azides. Additionally, m PEG4 is attached to the commonly used self immolative para aminobenzyl (PAB) moiety to further increase aqueous solubility. The PNP

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