$Boc-PEG1-Boc Catalog No.:M26851-C Smiles: CC(C)N[C@H]1CO[C@H](C[C@@H]1OC)O[C@H]1[C@H](O[C@H]2C#CC=CC#C[C@]3(O)[C@H](O[C@H]4C[C@H](OC(=O)C5=CC(OC)=C(C=C5NC(=O)C(=C)OC)OC)[C@H](O)[C@H](C)O4)C(=O)C(NC(=O)OC)=C2/C/3=C\CSSSC)O[C@H](C)[C@@H](NO[C@H]2C[C@H](O)[C@H](SC)[C@@H](C)O2)[C@@H]1O |c:20|$

Boc-PEG1-Boc Catalog No.:M26851-C Smiles: CC(C)N[C@H]1CO[C@H](C[C@@H]1OC)O[C@H]1[C@H](O[C@H]2C#CC=CC#C[C@]3(O)[C@H](O[C@H]4C[C@H](OC(=O)C5=CC(OC)=C(C=C5NC(=O)C(=C)OC)OC)[C@H](O)[C@H](C)O4)C(=O)C(NC(=O)OC)=C2/C/3=C\CSSSC)O[C@H](C)[C@@H](NO[C@H]2C[C@H](O)[C@H](SC)[C@@H](C)O2)[C@@H]1O |c:20|

Name: Boc-PEG1-Boc Catalog No.:M26851-C Smiles: CC(C)N[C@H]1CO[C@H](C[C@@H]1OC)O[C@H]1[C@H](O[C@H]2C#CC=CC#C[C@]3(O)[C@H](O[C@H]4C[C@H](OC(=O)C5=CC(OC)=C(C=C5NC(=O)C(=C)OC)OC)[C@H](O)[C@H](C)O4)C(=O)C(NC(=O)OC)=C2/C/3=C\CSSSC)O[C@H](C)[C@@H](NO[C@H]2C[C@H](O)[C@H](SC)[C@@H](C)O2)[C@@H]1O |c:20|
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Description

Smiles: CC(C)N[C@H]1CO[C@H](C[C@@H]1OC)O[C@H]1[C@H](O[C@H]2C#CC=CC#C[C@]3(O)[C@H](O[C@H]4C[C@H](OC(=O)C5=CC(OC)=C(C=C5NC(=O)C(=C)OC)OC)[C@H](O)[C@H](C)O4)C(=O)C(NC(=O)OC)=C2/C/3=C\CSSSC)O[C@H](C)[C@@H](NO[C@H]2C[C@H](O)[C@H](SC)[C@@H](C)O2)[C@@H]1O |c:20|

136194-77-9

CAS Number: 165383-72-2

Ginsenoside Rf also inhibits Ca2+ channels in the hybrid F-11 cell line

3-dihydro-1H-isoindol-4-yl]carbamoyl}pentanamido)ethoxy]ethoxy}ethyl)carbamate

Boc-PEG1-Boc Catalog No.:M26851-C Smiles: CC(C)N[C@H]1CO[C@H](C[C@@H]1OC)O[C@H]1[C@H](O[C@H]2C#CC=CC#C[C@]3(O)[C@H](O[C@H]4C[C@H](OC(=O)C5=CC(OC)=C(C=C5NC(=O)C(=C)OC)OC)[C@H](O)[C@H](C)O4)C(=O)C(NC(=O)OC)=C2/C/3=C\CSSSC)O[C@H](C)[C@@H](NO[C@H]2C[C@H](O)[C@H](SC)[C@@H](C)O2)[C@@H]1O |c:20|Boc PEG1 Boc is an alkyl ether based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 727729 33 1 Molecular Weight: 290. 35 Formula: C14H26O6 Chemical Name: tert butyl 2 {2 [2 (tert butoxy) 2 oxoethoxy]ethoxy}acetate Smiles: CC(C)(C)OC(=O)COCCOCC(=O)OC(C)(C)C InChiKey: KARMFIRKTDHMGU UHFFFAOYSA N InChi: InChI=1S C14H26O6 c1 13(2,3)19 11(15)9 17 7 8 18 10 12(16)20 14(4,5)6 h7 10H2,1 6H3 Technical Data

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