Calculators
Free tools for everyday bench work. Full precision internally, rounded only at display.
Molarity
Mass ↔ concentration ↔ volume, with MW lookup by name or formula.
Dilution
C₁V₁ = C₂V₂ solver with dilution factor, diluent to add, and a serial dilution planner.
Solution prep from stock
Stock molarity from density and assay %, and the volume of concentrate to pipette — CoA values supported.
Percent concentration
Prepare w/v, w/w and v/v solutions and interconvert with mg/mL, g/L and ppm — density-aware.
ppm / ppb converter
%, ppth, ppm, ppb, ppt, mg/kg and mg/L in one table — bridged by an explicit solution density.
Molecular weight
Molar mass from a formula or reagent name, with elemental composition and the hydrated vs anhydrous comparison.
Dry basis correction
Loss on drying from weigh-in and weigh-out, and a result moved between the as-received and dry bases.
Buffer preparation
Acid and conjugate base amounts for a target pH by Henderson–Hasselbalch, with pKa corrected to your working temperature.
Mean, SD and %RSD
Mean, standard deviation, %RSD and a confidence interval on the mean from pasted replicate results.
Calibration curve
Linear regression from your standards with residuals, and an unknown's concentration read back off the line.
LOD and LOQ
Detection and quantitation limits by ICH Q2(R2) — every σ your data supports side by side, plus the signal-to-noise route.
Spike recovery
Percent recovery from a spiked sample, corrected for the volume the spike adds, with mean recovery and %RSD across an accuracy study.