⚠ Research Use Only

Every compound in this database is referenced strictly for in vitro research and laboratory use. None are approved for human consumption, therapeutic use, or veterinary application. This database is an educational reference only.

This is the master index for the NuGenia peptide reference library. It consolidates the core molecular data — molecular weight, amino acid count, sequence where short enough to list, plasma half-life, and primary research focus — for the 45+ peptides and research compounds most commonly encountered in laboratory work.

Each compound is grouped into one of eight functional classes. As individual compound pages are published, the peptide name in the master table links through to its full reference page covering reconstitution, stability, mechanism, and research history.

45+
Compounds
8
Functional classes
3–83
Amino acid range
390–9,111
MW range (g/mol)

How to Use This Database

The master table below is the quick-reference view. Columns are:

  • Molecular weight (MW) — given in g/mol (daltons), free-base form. Used for concentration math during reconstitution.
  • Amino acids — chain length. A rough proxy for structural complexity and solution stability. Non-peptide compounds are marked.
  • Half-life — approximate plasma half-life. The primary determinant of dosing frequency in research protocols.
  • Research focus — the primary area in which the compound is studied.

For reconstitution ratios and syringe math, see the Complete Peptide Reconstitution Reference. For storage and stability data, see the Peptide Storage & Stability Reference.

Master Reference Table

All 45+ compounds, grouped by class. Molecular weights are free-base values from published literature and PubChem; batch-specific values vary — see Notes on the Data.

CompoundMW (g/mol)Amino AcidsHalf-LifePrimary Research Focus
Healing & Tissue Repair
BPC-1571,419.515~4 hTissue & gut repair, angiogenesis
TB-500 (as Thymosin β4)4,92143~2–3 hTissue repair, actin regulation
Thymosin β4 Fragment889.07ShortActin-binding motif research
GHK-Cu340.4 / 403.9*3MinutesSkin remodeling, copper transport
KPV342.43ShortAnti-inflammatory research
LL-374,49337ShortAntimicrobial, immune research
Pentadeca Arginate~1,69015ShortTissue repair (BPC-157 analog)
VIP3,325.828~1–2 minVasoactive & immune signaling
Growth Hormone Secretagogues
Sermorelin3,357.929~10–20 minGHRH analog, GH stimulation
CJC-1295 (no DAC)3,367.929~30 minGHRH analog (Mod GRF 1-29)
CJC-1295 (with DAC)3,647.230~6–8 daysLong-acting GHRH analog
Tesamorelin5,135.944~26–38 minGHRH analog, visceral fat research
Ipamorelin711.95~2 hSelective GH secretagogue
GHRP-2817.96~30–60 minGH secretagogue
GHRP-6873.06~15–60 minGH secretagogue, appetite research
Hexarelin887.06~55 minGH secretagogue
MGF~2,86724Very shortMechano growth factor, muscle repair
MK-677 (Ibutamoren)528.7Non-peptide~24 hOral ghrelin mimetic
Metabolic & GLP-1
Semaglutide4,113.631~7 daysGLP-1 receptor agonist, metabolic
Tirzepatide4,813.539~5 daysDual GIP/GLP-1 agonist
Retatrutide~4,73139~6 daysTriple GIP/GLP-1/glucagon agonist
Cagrilintide~3,748~37~7–9 daysLong-acting amylin analog
AOD-96041,815.116ShortHGH fragment, lipolysis research
HGH Fragment 176-1911,817.116~30 minLipolysis research
Nootropic & Cognitive
Semax813.97Minutes*Nootropic, BDNF research
Selank751.97Minutes*Anxiolytic, nootropic research
N-Acetyl Selank Amidate~8347ShortStabilized Selank analog
DSIP848.99~7–15 minDelta sleep-inducing peptide research
CerebrolysinMixtureMixtureVariesNeurotrophic peptide mixture
Longevity & Mitochondrial
Epitalon390.34ShortTelomere & pineal research
MOTS-c2,174.616ShortMitochondrial-derived peptide, metabolic
SS-31 (Elamipretide)639.84~2 hMitochondrial-targeted research
Humanin2,687.024ShortMitochondrial-derived peptide
ThymalinMixtureMixtureVariesThymic peptide mixture, immune regulation
Immune, Thymic & Sexual Function
Thymosin Alpha-13,108.328~2 hImmune modulation research
PT-141 (Bremelanotide)1,025.27~2.7 hMelanocortin agonist
Melanotan II1,024.27~1 hMelanocortin agonist, pigmentation
Kisspeptin-101,302.510~4 minReproductive hormone research
Gonadorelin1,182.310~2–4 minGnRH analog
Growth Factors & Other Research Compounds
IGF-1 LR39,11183~20–30 hLong-acting IGF-1 analog
IGF-1 DES7,37267ShortIGF-1 variant
IGF-2~7,50067ShortGrowth factor research
5-Amino-1MQ~174.2Non-peptideVariesNNMT inhibitor research
NAD+663.4Non-peptideVariesCellular metabolism & redox research
Glutathione307.33ShortAntioxidant research
Methylene Blue319.9Non-peptide~5–6 hMitochondrial & redox research

* GHK-Cu: first value is the free tripeptide, second is the copper complex. Semax/Selank: plasma half-life is minutes, but central effects outlast plasma presence. Values prefixed "~" are approximate — confirm against the certificate of analysis for the specific batch.

Healing & Tissue Repair

This class covers peptides studied for wound healing, tissue regeneration, anti-inflammatory activity, and cytoprotection. The defining members — BPC-157 and the Thymosin Beta-4 family — are among the most widely researched peptides in the entire field.

A key sourcing note lives in this class: "TB-500" is an ambiguous label. Technically TB-500 is a synthetic 7-amino-acid fragment (Ac-LKKTETQ) corresponding to the actin-binding motif of Thymosin Beta-4. In practice, the overwhelming majority of research material sold as "TB-500" is full-length Thymosin Beta-4 — a 43-amino-acid peptide, MW ~4,921 g/mol. Always confirm which molecule a certificate of analysis describes.

The class spans a wide size range: GHK-Cu and KPV are 3-amino-acid peptides that are extremely stable in solution, while LL-37 (37 aa) and Thymosin Beta-4 (43 aa) are large and more sensitive to handling.

Growth Hormone Secretagogues

Growth hormone secretagogues stimulate endogenous growth hormone release rather than supplying growth hormone directly. The class splits into two mechanistic families: GHRH analogs (Sermorelin, CJC-1295, Tesamorelin — based on growth hormone-releasing hormone) and ghrelin mimetics / GHRPs (Ipamorelin, GHRP-2, GHRP-6, Hexarelin — acting on the ghrelin receptor).

Half-life is the critical differentiator. CJC-1295 with DAC (Drug Affinity Complex) binds albumin and persists for 6–8 days, while CJC-1295 without DAC (Mod GRF 1-29) clears in about 30 minutes despite a nearly identical molecular weight. That single structural difference — a 30th amino acid position enabling the DAC modification — is the entire reason the two are dosed completely differently.

MK-677 (Ibutamoren) sits in this class functionally but is not a peptide — it is an orally bioavailable small-molecule ghrelin mimetic with a ~24-hour half-life.

Metabolic & GLP-1

This class is dominated by the incretin receptor agonists — the most structurally sophisticated peptides in the database. Semaglutide (GLP-1 agonist), Tirzepatide (dual GIP/GLP-1 agonist), and Retatrutide (triple GIP/GLP-1/glucagon agonist) all share a common engineering strategy: a fatty-acid diacid chain attached via a linker that drives albumin binding and extends half-life to 5–7 days, enabling once-weekly research protocols.

The older members of the class — AOD-9604 and HGH Fragment 176-191 — are both 16-amino-acid fragments derived from the C-terminal region of human growth hormone, studied primarily for lipolytic activity. They are far smaller and shorter-acting than the incretin agonists.

Nootropic & Cognitive

The nootropic peptides are studied for effects on cognition, mood, neuroprotection, and sleep. Semax and Selank — both 7-amino-acid peptides developed from endogenous regulatory peptides — are the best-known members and are frequently studied via intranasal administration. Their plasma half-life is measured in minutes, but reported central effects outlast plasma presence, which is a recurring theme in this class.

DSIP (Delta Sleep-Inducing Peptide) is a 9-amino-acid peptide studied in the context of sleep architecture. Cerebrolysin is unusual — it is not a single molecule but a standardized mixture of low-molecular-weight neuropeptides and amino acids.

Longevity & Mitochondrial

This class includes peptides studied in the context of cellular aging, telomere biology, and mitochondrial function. It contains two notable mitochondrial-derived peptides — MOTS-c (16 aa) and Humanin (24 aa) — which are encoded within the mitochondrial genome itself, a relatively recent and active area of research.

Epitalon is a 4-amino-acid peptide (the smallest in the database) studied for effects on the pineal gland and telomerase activity. SS-31 (Elamipretide) is a mitochondrially-targeted tetrapeptide studied for its interaction with cardiolipin on the inner mitochondrial membrane.

Immune, Thymic & Sexual Function

Two related groups sit here. The immune/thymic peptides — Thymosin Alpha-1 (28 aa) and Thymalin (a thymic peptide mixture) — are studied for immune modulation and were among the earliest biologically active peptides isolated from thymic tissue.

The sexual function peptides include the melanocortin agonists PT-141 (Bremelanotide) and Melanotan II — closely related cyclic 7-amino-acid peptides — and the reproductive-axis peptides Kisspeptin-10 and Gonadorelin, both 10-amino-acid peptides with very short half-lives studied in the context of the hypothalamic-pituitary-gonadal axis.

Growth Factors & Other Research Compounds

The IGF family contains the largest peptides in the database. IGF-1 LR3 (83 aa, ~9,111 g/mol) is an engineered long-acting variant of insulin-like growth factor 1; IGF-1 DES and IGF-2 are related growth factor variants. These are complex, structured proteins rather than simple linear peptides.

The database also includes several widely studied non-peptide research compounds for completeness, since they are routinely researched alongside peptides: 5-Amino-1MQ (an NNMT inhibitor), NAD+ (a redox coenzyme), Methylene Blue (a redox-active compound), and Glutathione (technically a tripeptide, studied as an antioxidant). Their non-peptide status is flagged in the master table.

Notes on the Data

Molecular weight conventions

Molecular weights listed are free-base values from published literature and PubChem. The actual mass of a supplied peptide vial depends on the salt form (trifluoroacetate and acetate counterions are common) and the degree of hydration. As one manufacturer puts it plainly, batch-specific molecular weights vary from batch to batch due to the degree of hydration, which affects the solvent volume needed to prepare a given concentration. For precise concentration math, always use the batch-specific molecular weight from the certificate of analysis.

Half-life values

Half-life figures are approximate and aggregated from published pharmacokinetic literature. They vary with species, route of administration, and assay method. Where a peptide has a short plasma half-life but longer-lasting downstream effects (common in the nootropic class), this is noted.

Values marked with "~"

A tilde indicates an approximate or less firmly established value — typically for newer compounds or those with batch-dependent or formulation-dependent characteristics. Treat these as starting points and verify against current vendor documentation.

This is a living document The peptide database is revised quarterly as new compounds enter common research use and as published data is refined. Last revision: May 2026.

Frequently Asked Questions

What is the difference between TB-500 and Thymosin Beta-4?

Technically, TB-500 is a synthetic 7-amino-acid fragment (Ac-LKKTETQ) corresponding to the actin-binding region of Thymosin Beta-4. However, the overwhelming majority of research material sold as TB-500 is actually full-length Thymosin Beta-4 — a 43-amino-acid peptide with a molecular weight of approximately 4,921 g/mol. When sourcing, check the certificate of analysis to confirm which molecule a vendor is supplying.

Why do molecular weights vary slightly between sources?

Published molecular weights typically refer to the free-base form of the peptide. The actual mass of a supplied vial varies with the salt form (for example trifluoroacetate or acetate counterions) and the degree of hydration. Batch-specific molecular weight is listed on the certificate of analysis and should be used for precise concentration calculations.

What does amino acid count tell you about a peptide?

Amino acid count is a rough proxy for molecular size and structural complexity. Short peptides of 3–7 amino acids, like GHK-Cu or Ipamorelin, are simple and chemically stable. Longer peptides of 30 or more amino acids, like Tesamorelin or IGF-1 LR3, have more complex secondary structure and are generally more fragile in solution.

What is peptide half-life and why does it matter?

Half-life is the time required for the plasma concentration of a peptide to fall by half. It ranges enormously across this database — from 1–2 minutes for VIP and Gonadorelin to 5–7 days for the lipidated GLP-1 analogs Semaglutide and Tirzepatide. Half-life is the single biggest determinant of how frequently a compound is administered in a research protocol.

Are all compounds in this database peptides?

Most are, but a few widely studied non-peptide research compounds are included for completeness because they are commonly researched alongside peptides. MK-677, 5-Amino-1MQ, NAD+, and Methylene Blue are not peptides — they are small molecules. Their non-peptide status is noted in the database. Glutathione is technically a tripeptide but is studied as an antioxidant rather than as a signaling peptide.

Which research peptides are the most chemically stable?

Short peptides with simple structures are generally the most stable. GHK-Cu, BPC-157, and the melanocortin peptides PT-141 and Melanotan II tolerate reconstitution and refrigerated storage well. Larger GHRH analogs such as Sermorelin and CJC-1295 without DAC are more fragile and degrade faster once reconstituted. See the storage reference for per-peptide stability windows.

How should I use molecular weight for reconstitution math?

For standard concentration calculations — milligrams of peptide divided by milliliters of bacteriostatic water — you do not need molecular weight at all; you work directly from the labeled peptide mass. Molecular weight becomes relevant only for molar calculations or when converting between mass and molar concentration. The Reconstitution Reference covers the full set of formulas.

⚠ Research Use Only

All compounds in this database are referenced strictly for in vitro research and laboratory use. None are approved by the FDA for human consumption, therapeutic use, or veterinary application. This database is provided for educational and reference purposes only and does not constitute medical advice.

Molecular data is aggregated from published literature, PubChem, and manufacturer technical documentation. Values are reference figures, not specifications — confirm against the certificate of analysis for any specific batch.