For research use only. Not for therapeutic Use.
| CAS Number | NA |
| Synonyms | C Peptide-d3, C-Peptide Insulin C-peptide-d3, NMIJ-CRM 6901a-d3, Peptide C-d3, Proinsulin Connecting Peptide-d3 |
| Molecular Formula | C112H176D3N35O46 • x(C2HF3O2) |
| Purity | ≥95% |
| Storage | Store at -20 degrees Celsius |
| SMILES | [H]N[C@@H](CCC(O)=O)C(NCC(N[C@@H](CCC(O)=O)C(N[C@H](C(NCC(N[C@@H](CCC(N)=O)C(N[C@@H](C(C)C)C(NCC(N[C@@H](CCC(N)=O)C(NCC(N[C@@H](CCC(O)=O)C(N[C@@H](CC(C)C)C(NCC(NCC(NCC(N1CCC[C@H]1C(NCC(N[C@H](C(NCC(NCC(N[C@@H](CC(C)C)C(N[C@@H](CCC(N)=O)C(NCC(N[C@@H](CC(C)C)C(N[C@H](C(N[C@@H](CC(C)C)C(N[C@@H](CCC(O)=O)C(NCC(NCC(NCC(N[C@@H](CCC(N)=O)C(O)=O)=O)=O)=O)=O)=O)=O)C)=O)=O)=O)=O)=O)=O)=O)C)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)CC(O)=O)=O)=O)=O.CC.O=C(O)C(F)(F)F.[F,Cl,Br,I] |
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |
