Smiles: CC(C)C[C@H](NC(=O)CNC(=O)[C@@H](NC(=O)[C@H](CCCCN)NC(=O)[C@@H](NC(=O)[C@@H](N)CCCN=C(N)N)[C@@H](C)CC)[C@@H](C)CC)C(=O)N[C@@H](CC1C=CC=CC=1)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CC(C)C)C(N)=O
33 mg/mL (212
Chemical Name: 4-(4-aminobenzenesulfonyl)aniline
substrate-competitive and reversible dual G9a/DNA methyltransferases (DNMTs) inhibitor
A multitargeted probe-based strategy to identify signaling vulnerabilities in cancers
m-PEG16-azide 5126766 Smiles: CC(C)C[C@H](NC(=O)CNC(=O)[C@@H](NC(=O)[C@H](CCCCN)NC(=O)[C@@H](NC(=O)[C@@H](N)CCCN=C(N)N)[C@@H](C)CC)[C@@H](C)CC)C(=O)N[C@@H](CC1C=CC=CC=1)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CC(C)C)C(N)=Om PEG16 azide is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information Molecular Weight: 761. 90 Formula: C33H67N3O16 Chemical Name: 49 azido 2,5,8,11,14,17,20,23,26,29,32,35,38,41,44,47 hexadecaoxanonatetracontane Smiles: COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N ] InChiKey: QWARPFMDFWZEFQ UHFFFAOYSA N InChi: InChI=1S C33H67N3O16 c1 37 4 5 39 8 9 41 12 13 43 16 17 45 20 21 47 24 25 49 28 29 51 32
CNC(=O)[C@@H](NC(=O)[C@H](CCCCN)NC(=O)[C@@H](NC(=O)[C@@H](N)CCCN=C(N)N)[C@@H](C)CC)[C@@H](C)CC)C(=O)N[C@@H](CC1C=CC=CC=1)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CC(C)C)C(N)=O](https://cdn.shopify.com/s/files/1/0389/1897/9723/products/M15519_1631123870.gif?v=1631123873)