Reagent matches each compound on your shelf to its measured plasma half-life, receptor target, and published dose-response. It returns one sequenced protocol — dose curve, injection timing, washout windows, bloodwork checkpoints, red flags. Educational simulation. Not medical advice.
Reagent reads your inputs, walks the published research, and returns one coherent cycle — sequenced week by week, with checkpoints that tell you when to stop and why.
Each compound has a measured half-life, a known receptor target, and a published dose-response. Reagent walks the peer-reviewed pk/pd so your protocol reflects what's actually published about these molecules — not what worked for someone on a forum.
The agent classifies each peptide by its primary target — GHRH-R agonist, GHS-R1a agonist, MC4R agonist, μ-opioid analog, regenerative — and surfaces the downstream pathway it activates. Stack composition follows mechanism, not popularity.
Injection frequency is computed from each peptide's measured plasma half-life. CJC-1295 with DAC sits around 8 days; ipamorelin clears in 2 hours; BPC-157 in 4–6 hours. Same goal, different schedules — never copy-pasted.
GHRH analogs + GHS produce supra-additive pulses — useful. Two GHRH analogs at once compete for the same receptor pool — wasted. Two opioid analogs share desensitization risk. The agent walks pairwise interactions before composing.
GH peptides shift IGF-1, prolactin, fasting glucose. MC-class peptides shift blood pressure and skin pigmentation timeline. The agent picks the panel from the stack, names a baseline / mid / post window, and gives stop-thresholds.
Paste your stack, get back a sequenced cycle in seconds. No account, no card — educational simulation only.
Goal, experience, peptides on hand, optional age / weight / bloodwork notes. The agent normalizes peptide names and checks for receptor competition before composing the prompt.
A research-tuned LLM with a strict educational-simulation prompt drafts your cycle. Output returns in roughly ten seconds: dose curve, timing, washouts, checkpoints, red flags.
Every plan ships with bloodwork checkpoints and red-flag thresholds. Cross-reference against your own labs and a licensed clinician before any compound use.
Re-run with adjusted inputs as your bloodwork evolves. Nothing stored, no account — paste, plan, iterate.
Unlimited cycle plans, no account, no card. Reagent is in open research preview.
Unlimited cycles. No account. No card. No email harvest. Pure research-grade plans.
Plan a cycle →