InChi: InChI=1S/C49H82O18/c1-22-31(53)33(55)37(59)42(63-22)67-39-27(20-62-41-36(58)34(56)32(54)26(19-50)64-41)65-43(38(60)35(39)57)66-30-11-12-46(6)28(45(30
Chemical Name: (2R)-4-[(2E)-3-phosphonoprop-2-en-1-yl]piperazine-2-carboxylic acid
and analgesic activities
Smiles: CS(=O)CC[C@@H](N)C(O)=O
β-Naphthoflavone-CH2-OH can be connected to the ligand for protein by a linker to form PROTACs or SNIPERs (e
Acid-PEG8-S-S-PEG8-acid Size:Contact [email protected] for quotation InChi: InChI=1S/C49H82O18/c1-22-31(53)33(55)37(59)42(63-22)67-39-27(20-62-41-36(58)34(56)32(54)26(19-50)64-41)65-43(38(60)35(39)57)66-30-11-12-46(6)28(45(30Acid PEG8 S S PEG8 acid is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 873013 93 5 Molecular Weight: 915. 11 Formula: C38H74O20S2 Chemical Name: 4,7,10,13,16,19,22,25,32,35,38,41,44,47,50,53 hexadecaoxa 28,29 dithiahexapentacontanedioic acid Smiles: OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCSSCCOCCOCCOCCOCCOCCOCCOCCOCCC(O)=O InChiKey: SSUZECNFRDBXHC UHFFFAOYSA N InChi: InChI=1S C38H74O20S2 c39 37(40)1
