Retatrutide, also known as LY3437943, is an investigational synthetic peptide. Eli Lilly developed it as a triple receptor agonist.
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Retatrutide (LY3437943) is an investigational peptide developed by Eli Lilly and Company. It’s designed as a triple receptor agonist, meaning it works on GLP-1, GIP, and glucagon receptors at the same time. Because of this unique mechanism, researchers are exploring its potential in obesity, type 2 diabetes, and other metabolic conditions like NAFLD and MASH.
You may have come across searches like Eli Lilly Retatrutide buy online or Eli Lilly Retatrutide buy, especially as interest in next-generation metabolic therapies continues to grow. However, it’s important to understand that retatrutide is still in the research phase and isn’t approved for general use or commercial sale. Even if you see listings such as retatrutide 30mg for sale, these are typically positioned for research purposes only.
From a scientific standpoint, retatrutide is a long-acting peptide with a half-life of around six days. This allows for once-weekly dosing in clinical studies, usually via subcutaneous injection. It is commonly supplied as a lyophilized powder with high purity (around 98–99% by HPLC), which researchers reconstitute before use in controlled environments.
As of 2026, retatrutide remains in Phase 3 trials under the TRIUMPH program. It has not been approved by major regulatory bodies such as the FDA, EMA, or MHRA. For now, its use is limited strictly to research settings, including laboratory studies, animal models, and approved clinical trials—not for personal, off-label, or veterinary use.
At Orion Peptides, you can buy the following variations of Retatrutide for research purposes:
Retatrutide acts as a balanced triple agonist. It binds to GLP-1, GIP, and glucagon receptors. Binding affinity occurs at nanomolar levels.
This combined activity reduces food intake and improves insulin sensitivity. It also increases metabolic rate. Animal and human studies show greater fat loss than lean mass loss. The peptide structure supports sustained receptor activation. This profile differs from single or dual agonists.
Retatrutide is a synthetic peptide with 39 amino acids. It is engineered for stability and receptor potency. Specific sequence details remain proprietary.
The peptide includes modifications that resist DPP-IV degradation. These changes also improve binding kinetics.
Not publicly disclosed
Estimated between 4,000 and 5,000 Da
Not assigned due to investigational status
Lyophilized acetate salt
This structure supports multi-receptor engagement. It is useful for studying incretin and glucagon signaling interactions.
Retatrutide shows strong results in metabolic research. Data come from preclinical studies and phase 2 trials.
A phase 2 randomized trial published in NEJM included 338 adults. Participants had obesity or overweight with comorbidities. Once-weekly retatrutide produced dose-dependent weight loss. At 48 weeks, the 12 mg dose achieved about 24 percent weight reduction. Placebo groups showed minimal change.
Most participants reached significant milestones. Over 90 percent lost at least 10 percent body weight, and more than 80 percent lost at least 15 percent. Improvements were also noted in waist size, lipid levels, and blood pressure.
HbA1c reductions up to 2.02 percent were in phase 2 trials. Results exceeded those of the placebo and some comparator arms. Participants also experienced substantial weight loss.
In participants with elevated liver fat, retatrutide reduced hepatic fat by over 80 percent. Most high-dose participants reached normal liver fat levels.
Phase 3 TRIUMPH trials study osteoarthritis, cardiovascular risk, kidney disease, and MASH. Some trials report weight loss of nearly 29 percent at 68 weeks. Pain reduction in knee osteoarthritis is also under evaluation.
Safety data show mostly mild gastrointestinal effects. These include nausea, diarrhea, and vomiting. Events are dose-related and often improve with titration. Serious hypoglycemia and major cardiac events remain rare in trials.
Early data suggest greater efficacy than dual agonists. Retatrutide serves as a benchmark compound in triple-hormone research.
Store unopened vials at 2 to 8 degrees Celsius. Protect them from light and moisture. Do not freeze the powder.
Reconstitute under sterile conditions. Use bacteriostatic water or approved diluents as required by the protocol. Refrigerate reconstituted solutions.
Use solutions within defined stability windows. Follow trial or institutional guidelines. Always use sterile tools and protective equipment.
Retatrutide is an investigational research compound. Currently, in 2026, it remains in phase 3 clinical trials. It is not approved for prescription or commercial use. Any non-trial products labeled as retatrutide may be counterfeit. Such products pose serious safety risks. Clinical and preclinical data do not guarantee future approval.
No claims are made regarding safety or efficacy. Use is limited to qualified research settings. IRB or ethics approval is required for human studies. Regulatory restrictions may apply.
This product is intended for laboratory research use only. It is not intended for human or animal consumption, or for use in diagnostic or therapeutic procedures.
| Property | Value |
|---|---|
| Molecular Formula | C221H342N46O68 |
| Molecular Mass | 4731 g/mol |
| Monoisotopic Mass | 4728.4717592 Da |
| Polar Surface Area | 1780 Ų |
| Complexity | 11500 |
| XLogP | -6.3 |
| Heavy Atom Count | 335 |
| Hydrogen Bond Donor Count | 58 |
| Hydrogen Bond Acceptor Count | 70 |
| Rotatable Bond Count | 159 |
| PubChem CID | 171390338 |
| InChI | InChI=1S/C221H342N46O68/c1-23-124(11)179(208(322)241-144(83-88-176(291)292)192(306)245-150(105-134-69-75-137(276)76-70-134)196(310)244-148(100-121(5)6)194(308)243-147(99-120(3)4)193(307)240-142(82-87-175(289)290)187(301)230-110-169(282)229-113-173(286)264-92-51-61-161(264)206(320)253-158(116-270)203(317)251-157(115-269)189(303)232-111-170(283)233-128(15)212(326)266-94-53-63-163(266)214(328)267-95-54-64-164(267)213(327)265-93-52-62-162(265)207(321)250-156(114-268)183(226)297)258-200(314)152(103-131-55-41-39-42-56-131)242-185(299)127(14)235-216(331)219(18,19)262-205(319)145(80-85-166(225)279)237-184(298)126(13)234-190(304)140(60-48-50-90-227-172(285)119-335-98-97-334-96-91-228-167(280)86-81-146(215(329)330)236-168(281)65-45-37-35-33-31-29-27-25-26-28-30-32-34-36-38-46-66-174(287)288)238-191(305)141(59-47-49-89-222)239-198(312)154(107-177(293)294)247-195(309)149(101-122(7)8)256-218(333)221(22,109-123(9)10)263-211(325)180(125(12)24-2)259-204(318)160(118-272)252-197(311)151(106-135-71-77-138(277)78-72-135)246-199(313)155(108-178(295)296)248-202(316)159(117-271)254-210(324)182(130(17)274)260-201(315)153(104-132-57-43-40-44-58-132)249-209(323)181(129(16)273)257-171(284)112-231-188(302)143(79-84-165(224)278)255-217(332)220(20,21)261-186(300)139(223)102-133-67-73-136(275)74-68-133/h39-44,55-58,67-78,120-130,139-164,179-182,268-277H,23-38,45-54,59-66,79-119,222-223H2,1-22H3,(H2,224,278)(H2,225,279)(H2,226,297)(H,227,285)(H,228,280)(H,229,282)(H,230,301)(H,231,302)(H,232,303)(H,233,283)(H,234,304)(H,235,331)(H,236,281)(H,237,298)(H,238,305)(H,239,312)(H,240,307)(H,241,322)(H,242,299)(H,243,308)(H,244,310)(H,245,306)(H,246,313)(H,247,309)(H,248,316)(H,249,323)(H,250,321)(H,251,317)(H,252,311)(H,253,320)(H,254,324)(H,255,332)(H,256,333)(H,257,284)(H,258,314)(H,259,318)(H,260,315)(H,261,300)(H,262,319)(H,263,325)(H,287,288)(H,289,290)(H,291,292)(H,293,294)(H,295,296)(H,329,330)/t124-,125-,126-,127-,128-,129+,130+,139-,140-,141-,142-,143-,144-,145-,146-,147-,148-,149-,150-,151-,152-,153-,154-,155-,156-,157-,158-,159-,160-,161-,162-,163-,164-,179?,180?,181-,182-,221+/m0/s1 |
| InChIKey | MLOLQJNKXBNWFW-SAGGEDDASA-N |
| IUPAC Name | 20-[[(1S)-4-[2-[2-[2-[[(5S)-5-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S,3R)-2-[[2-[[(2S)-5-amino-2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-2-methylpropanoyl]amino]-5-oxopentanoyl]amino]acetyl]amino]-3-hydroxybutanoyl]amino]-3-phenylpropanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxypropanoyl]amino]-3-carboxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxypropanoyl]amino]-3-methylpentanoyl]amino]-2,4-dimethylpentanoyl]amino]-4-methylpentanoyl]amino]-3-carboxypropanoyl]amino]hexanoyl]amino]-6-[[(2S)-1-[[(2S)-5-amino-1-[[1-[[(2S)-1-[[(2S)-1-[[(3S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[2-[(2S)-2-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-[[(2S)-1-amino-3-hydroxy-1-oxopropan-2-yl]carbamoyl]pyrrolidine-1-carbonyl]pyrrolidine-1-carbonyl]pyrrolidin-1-yl]-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]carbamoyl]pyrrolidin-1-yl]-2-oxoethyl]amino]-2-oxoethyl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-6-oxohexyl]amino]-2-oxoethoxy]ethoxy]ethylamino]-1-carboxy-4-oxobutyl]amino]-20-oxoicosanoic acid |
| SMILES | CC[C@H](C)C(C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCC(=O)O)C(=O)NCC(=O)NCC(=O)N2CCC[C@H]2C(=O)N[C@@H](CO)C(=O)N[C@@H](CO)C(=O)NCC(=O)N[C@@H](C)C(=O)N3CCC[C@H]3C(=O)N4CCC[C@H]4C(=O)N5CCC[C@H]5C(=O)N[C@@H](CO)C(=O)N)NC(=O)[C@H](CC6=CC=CC=C6)NC(=O)[C@H](C)NC(=O)C(C)(C)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](C)NC(=O)[C@H](CCCCNC(=O)COCCOCCNC(=O)CC[C@@H](C(=O)O)NC(=O)CCCCCCCCCCCCCCCCCCC(=O)O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@@](C)(CC(C)C)NC(=O)C([C@@H](C)CC)NC(=O)[C@H](CO)NC(=O)[C@H](CC7=CC=C(C=C7)O)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CO)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CC8=CC=CC=C8)NC(=O)[C@H]([C@@H](C)O)NC(=O)CNC(=O)[C@H](CCC(=O)N)NC(=O)C(C)(C)NC(=O)[C@H](CC9=CC=C(C=C9)O)N |
Every batch of Retatrutide – 30mg is tested for purity and identity using industry-standard methods.
High-Performance Liquid Chromatography confirms purity ≥98%. Each batch is analyzed to ensure consistent quality.
Identity verification via mass spectrometry confirms correct molecular weight of 4113.58 g/mol.
All products undergo independent third-party laboratory testing for quality assurance.
Certificate of Analysis documents are available for all products. Contact us with your order number to request batch-specific documentation.
Each product batch is tested by independent laboratories to verify purity, identity, and quality. The Certificate of Analysis (COA) provides transparent lab results, ensuring the product meets strict research-grade standards.
≥98% (HPLC)
Store at -20°C.
Protect from light and moisture.
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