Last updated: June 2026
About this reference table
Below is the structural chemistry reference for every research peptide and laboratory compound currently stocked by Australian Peptide Hub. Each row links to the product page for full background, certificate of analysis access, and ordering. Where a value differs between published sources, that value has been withheld pending consensus across at least three independent references.
The table is intended as a quick lookup for researchers cross-referencing a compound against the wider literature (PubChem, ChEBI, ChemSpider, peer-reviewed assay reports).
| Compound | Class | Molecular formula | MW (g/mol) | CAS | PubChem CID | Sequence / composition | Vial sizes |
|---|---|---|---|---|---|---|---|
| BPC-157 | Pentadecapeptide (15-residue) | C62H98N16O22 | 1419.5 | 137525-51-0 | 9941957 | GEPPPGKPADDAGLV | 10 mg |
| TB-500 | Acetylated 43-residue peptide | C212H350N56O78S | 4963.4 | 77591-33-4 | 16132341 | Ac-SDKPDMAEIEKFDKSKLKKTETQEKNPLPSKETIEQEKQAGES-OH | 10 mg |
| GHK-Cu | Tripeptide-copper(II) complex | C14H24CuN6O4 | ~403.9 | 89030-95-5 | 378611 | Gly-His-Lys (Cu²⁺ coordinated) | 50 mg, 100 mg |
| Ipamorelin | Pentapeptide amide (5-residue) | C38H49N9O5 | 711.9 | 170851-70-4 | 20754357 | Aib-His-D-2-Nal-D-Phe-Lys-NH2 | 5 mg, 10 mg |
| KPV | Tripeptide | C16H30N4O4 | 342.43 | 67727-97-3 | 125672 | Lys-Pro-Val (α-MSH C-terminal) | 10 mg |
| Semax | Heptapeptide (7-residue) | C37H51N9O10S | 813.93 | 80714-61-0 | 122178 | Met-Glu-His-Phe-Pro-Gly-Pro | 11 mg |
| Selank | Heptapeptide (7-residue) | C33H57N11O9 | 751.89 | 129954-34-3 | 11765600 | Thr-Lys-Pro-Arg-Pro-Gly-Pro | 5 mg |
| Kisspeptin-10 | Decapeptide amide (10-residue) | C63H83N17O14 | 1302.44 | 374675-21-5 | 25240297 | YNWNSFGLRF-NH2 | 10 mg |
| Thymosin Alpha-1 | Acetylated 28-residue peptide | C129H215N33O55 | 3108.31 | 62304-98-7 | 16130571 | Ac-SDAAVDTSSEITTKDLKEKKEVVEEAEN-OH | 10 mg |
| Tesamorelin | Modified 44-residue GHRH analogue | C221H366N72O67S | 5135.86 | 218949-48-5 | 16137828 | trans-3-hexenoyl-GHRH(1-44) | 10 mg |
| Cagrilintide | Lipidated 37-residue amylin analogue | C194H312N54O59S2 | ~4409 | 1415456-99-3 | 171397054 | Lipidated 37-residue polypeptide | 5 mg |
| Melanotan-I | Tridecapeptide (acetylated, amidated) | C78H111N21O19 | 1646.85 | 75921-69-6 | 16154396 | Ac-Ser-Tyr-Ser-Nle-Glu-His-D-Phe-Arg-Trp-Gly-Lys-Pro-Val-NH2 | 10 mg |
| MOTS-c | Mitochondrial 16-residue peptide | C101H152N28O22S2 | 2174.6 | 1627580-64-6 | 146675088 | MRWQEMGYIFYPRKLR | 10 mg, 40 mg |
| SS-31 (Elamipretide) | Tetrapeptide amide (mitochondrial) | C32H49N9O5 | 639.80 | 736992-21-5 | 11764719 | D-Arg-Dmt-Lys-Phe-NH2 | 10 mg |
| Retatrutide | Lipidated 39-residue triple agonist | C221H342N46O68 | 4731.33 | 2381089-83-2 | withheld (consensus pending) | Lipidated 39-residue polypeptide | 10 mg, 15 mg, 20 mg, 30 mg |
| Tirzepatide | Lipidated 39-residue dual agonist | C225H348N48O68 | 4813.45 | 2023788-19-2 | 166567236 | Lipidated 39-residue polypeptide | 10 mg, 20 mg, 30 mg, 60 mg |
| Glutathione (GSH) | Tripeptide (γ-glutamyl) | C10H17N3O6S | 307.32 | 70-18-8 | 124886 | γ-Glu-Cys-Gly | 1500 mg |
| Adamax | Adamantane-modified peptide (Semax analogue) | withheld (consensus pending) | withheld | withheld | withheld | Ac-MEHFPGP-AG-NH2 with adamantane group (9 residues) | 5 mg |
| NAD+ | Nucleotide cofactor (dinucleotide) | C21H27N7O14P2 | 663.43 | 53-84-9 | 5893 | n/a (not a peptide) | 1000 mg |
| SLU-PP-332 | Small molecule (ERR agonist) | C18H14N2O2 | 290.32 | 303760-60-3 | 5338394 | n/a (not a peptide) | 5 mg |
| BPC-157 + TB-500 | 2-peptide co-lyophilised blend | blend (see components) | blend | 137525-51-0 + 77591-33-4 | 9941957 + 16132341 | 10 mg BPC-157 + 10 mg TB-500 per vial | 20 mg |
| CJC-1295 + Ipamorelin | 2-peptide co-lyophilised blend | blend (see components) | blend | 863288-34-0 + 170851-70-4 | 56841945 + 20754357 | 5 mg CJC-1295 (no-DAC) + 5 mg Ipamorelin per vial | 10 mg |
| GLOW | 3-peptide co-lyophilised blend | blend (see components) | blend | 89030-95-5, 137525-51-0, 77591-33-4 | 73587, 9941957, 16132341 | 50 mg GHK-Cu + 10 mg BPC-157 + 10 mg TB-500 per vial | 70 mg |
| KLOW | 4-peptide co-lyophilised blend | blend (see components) | blend | 89030-95-5, 137525-51-0, 77591-33-4, 67727-97-3 | 73587, 9941957, 16132341, 125672 | 50 mg GHK-Cu + 10 mg BPC-157 + 10 mg TB-500 + 10 mg KPV per vial | 80 mg |
| Bacteriostatic Water | Sterile laboratory solvent | H2O + 0.9% benzyl alcohol | n/a | 100-51-6 (benzyl alcohol) | 244 (benzyl alcohol) | USP-grade sterile water with 0.9% benzyl alcohol preservative | 3 mL, 10 mL |
Reading the table
Molecular formula uses standard subscript notation. MW is the calculated monoisotopic or average molecular weight in grams per mole as published in the primary literature; values reflect the free peptide unless a salt form is specified on the product page. CAS and PubChem CID point to the authoritative chemistry record where one exists. Sequence / composition shows the one-letter or three-letter amino-acid sequence for single-component peptides; for blends, the per-vial component composition is shown. Vial sizes lists the lyophilised mass options stocked in our Australian warehouse.
Where a value reads “withheld (consensus pending)”, sources across published references and supplier specifications disagreed at the time of publication. Each published value reflects agreement across at least three independent references. The blank cell is a deliberate filter applied per our chemistry-verification policy.
Where this data comes from
Each row’s chemistry has been cross-checked against PubChem, ChemSpider, peer-reviewed assay literature, and supplier certificates of analysis. Where a discrepancy was found, the more recent peer-reviewed source took precedence. For blends, the per-component data follows the single-compound row exactly. See the certificate of analysis explainer for what each parameter on the COA means.
Common cross-references
- PubChem (pubchem.ncbi.nlm.nih.gov) is the National Library of Medicine’s open chemistry database. Each CID resolves to a canonical record with SMILES, InChI, computed properties, and literature links.
- CAS (Chemical Abstracts Service) numbers are the universally accepted identifiers for chemical substances in laboratory inventory systems and safety data sheets.
- ChEBI and ChemSpider hold complementary records; PubChem CID is the most stable cross-reference key for laboratory automation.
Regulatory & Use Disclaimer
The products listed on this site are supplied exclusively for in-vitro laboratory and scientific investigation purposes. They are not for human or veterinary use, therapeutic application, or diagnostic purposes. No therapeutic, dosage, or outcome statements are made or implied. Australian researchers are responsible for ensuring compliance with all applicable laws and regulations regarding research peptides.