Smiles: COC1=CC=C(C=C1NC(=O)NC1=CC=C(Cl)C=C1Cl)C(=O)C1=CN(C(C)C)C2=NC=NC(N)=C12
Uridine-5'-diphosphoglucose (UDPG
Smiles: C[C@@H](O)[C@H](NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC1C=CC=CC=1)NC(=O)[C@H](CC(O)=O)NC(=O)[C@H](CCCCN)NC(=O)[C@@H](NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CC1C=CC=CC=1)NC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](CCCCN)NC(=O)CNC(=O)[C@@H](NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CO)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC1C=CC=CC=1)NC(=O)[C@H](CC1C=CC=CC=1)NC(=O)[C@H](CC(O)=O)NC(=O)CNC(=O)[C@H](CC(C)C)NC(=O)[C@@H](N)CC(C)C)[C@@H](C)CC)[C@@H](C)CC)C(C)C)[C@@H](C)CC)C(C)C)C(=O)N[C@@H](CCC(O)=O)C(=O)N[C@@H](CO)C(O)=O
N-(Azido-PEG2)-N-Boc-PEG4-NHS ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs
and there is no difference between human and rat in the agonistic action of Ceralifimod (ONO-4641) for S1P1
N-Desmethyl Zolmitriptan-d3 hydrochloride - CAS# 1795786-26-3 Size:Contact [email protected] for quotation Smiles: COC1=CC=C(C=C1NC(=O)NC1=CC=C(Cl)C=C1Cl)C(=O)C1=CN(C(C)C)C2=NC=NC(N)=C12Product information CAS Number: 1795786 26 3 Molecular Weight: 312. 81 Formula: C15H20ClN3O2 Chemical Name: (4S) 4 [(3 {2 [(H)methylamino]ethyl} 1H indol 5 yl)methyl] 1,3 oxazolidin 2 one hydrochloride Smiles: Cl.[2H]C([2H])([2H])NCCC1=CNC2=CC=C(C[C@H]3COC(=O)N3)C=C12 InChiKey: CLBOBSSVQZRPTR MFMFARAASA N InChi: InChI=1S C15H19N3O2. ClH c1 16 5 4 11 8 17 14 3 2 10(7 13(11)14)6 12 9 20 15(19)18 12; h2 3,7 8,12,16 17H,4 6,9H2,1H3,(H,18,19); 1H t12 ; m0.