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InChi: InChI=1S/2C14H23N6O4
and inhibits the RNAPII activity towards TAF15 mRNA
Smiles: [N-]=[N+]=NCCOCCOCCOCCOCCOCCBr
63)37-10-5-4-8-33(37)50-41-31(46)26-49-45(53-41)51-32-12-11-29(25-36(32)64-3)55-18-16-54(17-19-55)20-22-66-24-23-65-21-15-47-39(58)27-48-34-9-6-7-30-40(34)44(61)56(43(30)60)35-13-14-38(57)52-42(35)59/h4-12
Chemical Name: (2S)-2-{2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-{2-[(2S)-2-{2-[(2S)-6-amino-2-(2-aminoacetamido)hexanamido]acetamido}-5-[(diaminomethylidene)amino]pentanamido]acetamido}-4-methylpentanamido]-3-hydroxypropanamido]-4-methylpentanamido]-3-hydroxypropanamido]propanamido]-3-phenylpropanamido]-3-hydroxypropanamido]-3-(1H-indol-3-yl)propanamido]acetamido}propanoic acid
Propargyl-PEG1-SS-alcohol Size:Contact [email protected] for quotation InChi: InChI=1S/2C14H23N6O4Propargyl PEG1 SS alcohol is a cleavable 1 unit PEG ADC linker used in the synthesis of antibody drug conjugates (ADCs). Product information CAS Number: 1391914 41 2 Molecular Weight: 192. 30 Formula: C7H12O2S2 Chemical Name: 2 {[2 (prop 2 yn 1 yloxy)ethyl]disulfanyl}ethan 1 ol Smiles: C#CCOCCSSCCO InChiKey: WFZUBJGVOIBKLI UHFFFAOYSA N InChi: InChI=1S C7H12O2S2 c1 2 4 9 5 7 11 10 6 3 8 h1,8H,3 7H2 Technical Data Appearance: Solid Power Purity: 98% (or