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Smiles: C=CC(=O)C1=CC2=CC=CC=C2C=C1
Aurora A Inhibitor I is an useful tool compounds for investigating the cellular role of Aurora A kinases without the complication of also inhibiting Aurora B
InChiKey: XEZUBGASURUNMF-CDRRMRQFSA-N
2-c]pyrazol-5-yl]-1-(morpholin-4-yl)urea dihydrochloride
InChiKey: OWHBVKBNNRYMIN-UHFFFAOYSA-N
Br-PEG9-C2-NHBoc PEG4-Br Smiles: C=CC(=O)C1=CC2=CC=CC=C2C=C1Br PEG9 C2 NHBoc is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information Molecular Weight: 620. 57 Formula: C25H50BrNO11 Chemical Name: tert butyl N (29 bromo 3,6,9,12,15,18,21,24,27 nonaoxanonacosan 1 yl)carbamate Smiles: CC(C)(C)OC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCBr InChiKey: QQIVZBPKURLHBF UHFFFAOYSA N InChi: InChI=1S C25H50BrNO11 c1 25(2,3)38 24(28)27 5 7 30 9 11 32 13 15 34 17 19 36 21 23 37 22 20 35 18 16
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