Smiles: C[C@@H](O)[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[C@H]3OC[C@](C)(O)[C@H](NC)[C@H]3O)[C@H](N)C[C@@H]2N)[C@H](N)[C@@H](O)[C@@H]1O
GW627368 (GW627368X) is devoid of agonist activity and actually produced a significant and concentration-related reduction in basal cAMP levels with pIC50 value of 6
1 μM and 1 μM
InChi: InChI=1S/C26H32O14/c27-9-17-19(31)21(33)23(35)25(39-17)37-14-4-3-12(16(30)8-14)2-1-11-5-13(29)7-15(6-11)38-26-24(36)22(34)20(32)18(10-28)40-26/h1-8
Chemical Name: 4-{[(5-chloro-2-methoxyphenyl)carbamothioyl]amino}-1-ethyl-1H-pyrazole-3-carboxamide
Bis-PEG10-NHS ester Size:Contact [email protected] for quotation Smiles: C[C@@H](O)[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[C@H]3OC[C@](C)(O)[C@H](NC)[C@H]3O)[C@H](N)C[C@@H]2N)[C@H](N)[C@@H](O)[C@@H]1OBis PEG10 NHS ester is a PEG Alkyl ether based PROTAC linker can be used in the synthesis of PROTACs. Bis PEG10 NHS ester is a cleavable ADC linker used in the synthesis of antibody drug conjugates (ADCs). Product information CAS Number: 2221949 02 4 Molecular Weight: 752. 76 Formula: C32H52N2O18 Chemical Name: bis(2,5 dioxopyrrolidin 1 yl) 4,7,10,13,16,19,22,25,28,31 decaoxatetratriacontanedioate Smiles: