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Smiles: OC1C=C2OC(=CC2=CC=1)C1C=C(O)C=C(O)C=1
Smiles: C[C@H](CCC(=O)NCC(O)=O)[C@H]1CC[C@H]2[C@H]3[C@H](CC[C@@]21C)[C@@]1(C)CC[C@@H](O)C[C@H]1C[C@H]3O
CAS Number: 61434-67-1
3-a]quinoxalin-1-one
InChiKey: MDMWHKZANMNXTF-UHFFFAOYSA-N
N-(Boc-PEG1)-N-bis(PEG2-propargyl) Catalog No.:M26831-C Smiles: OC1C=C2OC(=CC2=CC=1)C1C=C(O)C=C(O)C=1N (Boc PEG1) N bis(PEG2 propargyl) is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 2100306 63 4 Molecular Weight: 456. 57 Formula: C23H40N2O7 Chemical Name: tert butyl N (6 {2 [2 (prop 2 yn 1 yloxy)ethoxy]ethyl} 3,9,12 trioxa 6 azapentadec 14 yn 1 yl)carbamate Smiles: CC(C)(C)OC(=O)NCCOCCN(CCOCCOCC#C)CCOCCOCC#C InChiKey: MGRYPZQWMHNWAP UHFFFAOYSA N InChi: InChI=1S C23H40N2O7 c1 6 12 27 18 20
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