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53 SMILES OCCOCCOCCOCCOCCNC1=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
Product Name: Lissamine rhodamine B alkyne Synonyms: Sulforhodamine B alkyne CAS Number: N/A Molecular Formula: C60H66N6O12S4 Molecular Weight: 595
RNA-binding motif protein 39 (RBM39): An emerging cancer target
556 SMILES CC[C@H](CO)CC1=NC(NCC2=CC=C(C=C2)C2=CC=CC=N2)=C2N=CN(C(C)C)C2=N1 Purity (HPLC) >= 95% Physical Appearance White solid Solubility DMSO
Product Name DOTA-PEG2-C2-azide Synonyms CAS Number n/a Related CAS Molecular Formula C22H40N8O9 Molecular Weight 560
ispinesib Size:5mg 53 SMILES OCCOCCOCCOCCOCCNC1=C2CN(C3CCC(=O)NC3=O)C(=O)C2=CC=C1 Purity (HPLC)Ispinesib is an autophagic molecular degrader. It reduces mHTT levels through autophagic degradation by interacting with both the autophagosome protein microtubule associated protein 1A 1B light chain 3 (LC3)1 and mutant huntingtin protein (mHTT). It is also a potent, specific and reversible inhibitor of kinesin spindle protein (KSP) with Ki app of 1. 7 nM. Product Name ispinesib Synonyms 8F20, SB 715992 CAS Number 336113 53 2 Related CAS Molecular
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