Azido-PEG1-CH2CO2-NHS Size:Contact sales@xcessbio.com for quotation Smiles: CC(=O)NC(C)C(=O)NC(CCSC)C(=O)NC(C(C)C)C(=O)NC(CO)C(=O)NC(CCC(O)=O)C(=O)NC(CC1C=CC=CC=1)C(=O)NC(CC(C)C)C(=O)NC(CCCCN)C(=O)NC(CCC(N)=O)C(=O)NC(C)C(=O)NC(CC1=CNC2=CC=CC=C12)C(=O)NC(CC1C=CC=CC=1)C(=O)NC(C(C)CC)C(=O)NC(CCC(O)=O)C(=O)NC(CC(N)=O)C(=O)NC(CCC(O)=O)C(=O)NC(CCC(O)=O)C(=O)NC(CCC(N)=O)C(=O)NC(CCC(O)=O)C(=O)NC(CC1C=CC(O)=CC=1)C(=O)NC(C(C)C)C(=O)NC(CCC(N)=O)C(=O)NC(C(C)O)C(=O)NC(C(C)C)C(=O)NC(CCCCN)C(O)=O

Azido-PEG1-CH2CO2-NHS Size:Contact [email protected] for quotation Smiles: CC(=O)NC(C)C(=O)NC(CCSC)C(=O)NC(C(C)C)C(=O)NC(CO)C(=O)NC(CCC(O)=O)C(=O)NC(CC1C=CC=CC=1)C(=O)NC(CC(C)C)C(=O)NC(CCCCN)C(=O)NC(CCC(N)=O)C(=O)NC(C)C(=O)NC(CC1=CNC2=CC=CC=C12)C(=O)NC(CC1C=CC=CC=1)C(=O)NC(C(C)CC)C(=O)NC(CCC(O)=O)C(=O)NC(CC(N)=O)C(=O)NC(CCC(O)=O)C(=O)NC(CCC(O)=O)C(=O)NC(CCC(N)=O)C(=O)NC(CCC(O)=O)C(=O)NC(CC1C=CC(O)=CC=1)C(=O)NC(C(C)C)C(=O)NC(CCC(N)=O)C(=O)NC(C(C)O)C(=O)NC(C(C)C)C(=O)NC(CCCCN)C(O)=O

Name: Azido-PEG1-CH2CO2-NHS Size:Contact sales@xcessbio.com for quotation Smiles: CC(=O)NC(C)C(=O)NC(CCSC)C(=O)NC(C(C)C)C(=O)NC(CO)C(=O)NC(CCC(O)=O)C(=O)NC(CC1C=CC=CC=1)C(=O)NC(CC(C)C)C(=O)NC(CCCCN)C(=O)NC(CCC(N)=O)C(=O)NC(C)C(=O)NC(CC1=CNC2=CC=CC=C12)C(=O)NC(CC1C=CC=CC=1)C(=O)NC(C(C)CC)C(=O)NC(CCC(O)=O)C(=O)NC(CC(N)=O)C(=O)NC(CCC(O)=O)C(=O)NC(CCC(O)=O)C(=O)NC(CCC(N)=O)C(=O)NC(CCC(O)=O)C(=O)NC(CC1C=CC(O)=CC=1)C(=O)NC(C(C)C)C(=O)NC(CCC(N)=O)C(=O)NC(C(C)O)C(=O)NC(C(C)C)C(=O)NC(CCCCN)C(O)=O
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Smiles: CC(=O)NC(C)C(=O)NC(CCSC)C(=O)NC(C(C)C)C(=O)NC(CO)C(=O)NC(CCC(O)=O)C(=O)NC(CC1C=CC=CC=1)C(=O)NC(CC(C)C)C(=O)NC(CCCCN)C(=O)NC(CCC(N)=O)C(=O)NC(C)C(=O)NC(CC1=CNC2=CC=CC=C12)C(=O)NC(CC1C=CC=CC=1)C(=O)NC(C(C)CC)C(=O)NC(CCC(O)=O)C(=O)NC(CC(N)=O)C(=O)NC(CCC(O)=O)C(=O)NC(CCC(O)=O)C(=O)NC(CCC(N)=O)C(=O)NC(CCC(O)=O)C(=O)NC(CC1C=CC(O)=CC=1)C(=O)NC(C(C)C)C(=O)NC(CCC(N)=O)C(=O)NC(C(C)O)C(=O)NC(C(C)C)C(=O)NC(CCCCN)C(O)=O

Smiles: C[C@@H](NC1N=CN=C2NC(=CC=12)C1C=CC(O)=CC=1)C1C=CC=CC=1

TAS-301 (1-10 μM) concentration-dependently inhibits PKC activation and Ca2+ influx

17Z)-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]icosa-5

Azido-PEG1-CH2CO2-NHS Size:Contact [email protected] for quotation Smiles: CC(=O)NC(C)C(=O)NC(CCSC)C(=O)NC(C(C)C)C(=O)NC(CO)C(=O)NC(CCC(O)=O)C(=O)NC(CC1C=CC=CC=1)C(=O)NC(CC(C)C)C(=O)NC(CCCCN)C(=O)NC(CCC(N)=O)C(=O)NC(C)C(=O)NC(CC1=CNC2=CC=CC=C12)C(=O)NC(CC1C=CC=CC=1)C(=O)NC(C(C)CC)C(=O)NC(CCC(O)=O)C(=O)NC(CC(N)=O)C(=O)NC(CCC(O)=O)C(=O)NC(CCC(O)=O)C(=O)NC(CCC(N)=O)C(=O)NC(CCC(O)=O)C(=O)NC(CC1C=CC(O)=CC=1)C(=O)NC(C(C)C)C(=O)NC(CCC(N)=O)C(=O)NC(C(C)O)C(=O)NC(C(C)C)C(=O)NC(CCCCN)C(O)=OAzido PEG1 CH2CO2 NHS is an alkyl ether based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 1480545 09 2 Molecular Weight: 242. 19 Formula: C8H10N4O5 Chemical Name: 2,5 dioxopyrrolidin 1 yl 2 (2 azidoethoxy)acetate Smiles: [N ]=[N+]=NCCOCC(=O)ON1C(=O)CCC1=O InChiKey: KYDOCGOPXOETIG UHFFFAOYSA N InChi: InChI=1S C8H10N4O5 c9 11 10 3 4 16 5 8(15)17 12 6(13)1 2 7(12)14 h1 5H2 Technical Data Appearance: Solid

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