Smiles: C[C@@H](O)[C@H](NC(=O)[C@H](CC1=CNC2=CC=CC=C12)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](N)CC1C=CC(O)=CC=1)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CC1C=CC=CC=1)C(O)=O
InChi: InChI=1S/C36H58O8/c1-20-26(39)27(40)28(41)29(43-20)44-25-10-11-31(4)21(32(25
Smiles: CCOC1C=CC(/C=C2\C(=O)NN(C3=CC(Cl)=C(Cl)C=C3)C\2=O)=CC=1
SAR-260301 treatment leads to a statistically significant tumor growth inhibition as measured by a ΔT/ΔC of 39% (p = 0
5)P2 by means of the PIKfyve inhibitor YM201636
NHS-PEG4-(m-PEG4)3-ester Size:Contact [email protected] for quotation Smiles: C[C@@H](O)[C@H](NC(=O)[C@H](CC1=CNC2=CC=CC=C12)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](N)CC1C=CC(O)=CC=1)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CC1C=CC=CC=1)C(O)=ONHS PEG4 (m PEG4)3 ester is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 1333154 70 3 Molecular Weight: 1363. 54 Formula: C60H110N6O28 Chemical Name: 2,5 dioxopyrrolidin 1 yl 4 [(14 {[1,3 bis({2 [(2,5,8,11 tetraoxatridecan 13 yl)carbamoyl]ethoxy}) 2 ({2 [(2,5,8,11 tetraoxatridecan 13 yl)carbamoyl]ethoxy}methyl)propan 2 yl]carbamoyl} 3,6,9,12 tetraoxatetradecan 1 yl)carbamoyl]butanoate Smiles: