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InChi: InChI=1S/C29H50N4O11/c1-28(2
Smiles: COC1=CC(=CC=C1O)[C@@H]1[C@@H](CO[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](CC2=CC(OC)=C(O)C=C21)CO
Chemical Name: 2-bromo-N-{8-thia-4
At human P2XRs sensitivity to PPADS tetrasodiuma depended on the subtype and was highest at the hP2X1
Chemical Name: (1-{[(6-chloropyridin-3-yl)methyl](ethyl)amino}-2-nitroethenyl)(methyl)amine
N-DBCO-N-bis(PEG2-C2-acid) Size:Contact [email protected] for quotation InChi: InChI=1S/C29H50N4O11/c1-28(2N DBCO N bis(PEG2 C2 acid) is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 2110449 00 6 Molecular Weight: 624. 68 Formula: C33H40N2O10 Chemical Name: 3 {2 [2 (4 {2 azatricyclo[10. 4. 0. 0,]hexadeca 1(16),4,6,8,12,14 hexaen 10 yn 2 yl} N {2 [2 (2 carboxyethoxy)ethoxy]ethyl} 4 oxobutanamido)ethoxy]ethoxy}propanoic acid Smiles:
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