The molecule behind every compound
Structure figures drawn from the sequence on the record, with the molecular formula, mass, CAS number and residue-level composition for each compound in the catalog. Figures show connectivity, not a measured conformation; identity for a given lot is reported on its lab report.
GLP-3 RT
Triple incretin receptor agonist · 39 residues
- FORMULA
- See certificate
- MOL. WEIGHT
- See certificate
- CAS
- See certificate
- RESIDUES
- 39 (stated)
A triple agonist at the GIP, GLP-1 and glucagon receptors, supplied for comparative receptor-panel work. GLP-3 RT is a house research designation: identity is reported per lot on its lab report rather than asserted here.
Length and the fatty-diacid conjugation are taken from the catalog record. The sequence is not asserted, so each residue is drawn as an unspecified position.
Skeletal formulae are generated from the sequence on record and show connectivity, not a measured 3D conformation. Peptides longer than 16 residues are shown as a residue chain. Formula and mass are nominal values for the parent compound; identity for a given lot is reported on its lab report. House designations are drawn only as a residue count with unspecified positions, and blends are never drawn as a single molecule. A reference diagram is not evidence of batch identity, purity, or suitability for any use.
