Specialist Analytical Programs
Targeted Phytochemical Profiles
Choose from 10 quantitative profile families, then define the matrix, reporting basis, sensitivity, market, and timing.
Each detail page lists its defined analytes, operating guidance, and a pre-filled quote request. Most raw materials, intermediate ingredients, and finished products can be reviewed for support; the laboratory confirms project fit and price before testing begins.
A profile is a named set of quantitative measurements—not a generic promise about every compound in a plant or product.
Choosing a profile
Start with what the result needs to tell you, then read the actual analyte list and reporting basis.
Compare named analytes, not just panel size
Look at the intended decision, matrix fit, result type, reporting basis, calculated values, sample needs, and timing. A larger analyte count is not automatically the better fit.
Learn how to compare botanical testing panelsSeparate extract amount from measured constituents
An ingredient amount or standardization statement is not automatically the measured content of the named compounds. Provide the exact specification or label claim and its reporting basis.
Every listed constituent is reported individually and quantitatively. Panel Sum is limited to the compounds in the selected panel.
10 profile families
Compare the listed coverage and choose the profile that best fits the reporting question. If no profile is an exact match, contact the laboratory with the compounds and matrix you need reviewed.
Mitragyna Alkaloids
Choose five named targets for a focused specification or 11 for broader Mitragyna alkaloid composition and material comparison.
Phytocannabinoids
Measure acidic and neutral cannabinoids together to characterize potency and processing-related composition.
Kavalactones and Flavokawains
Characterize kava potency and composition through six major kavalactones, with flavokawains A, B, and C quantified for safety-oriented screening.
Ashwagandha Withanolides
Measure eight named withanolide and withanoside markers for ingredient potency and extract or finished-product composition.
Sceletium Alkaloids
Measure four named Sceletium alkaloids for active-constituent potency, extract standardization, and product composition.
Magnolia Bark Lignans
Measure magnolol, honokiol, and 4′-O-methylhonokiol for magnolia bark ingredient potency and composition.
Akuamma Alkaloids
Measure akuammine and pseudoakuammigine for active-alkaloid composition, supplier comparison, and material qualification.
Lotus Alkaloids
Measure five named alkaloids across sacred-lotus and blue-water-lily materials without implying species identity.
Rhodiola Glycosides
Measure salidroside plus rosin, rosarin, and rosavin across Rhodiola materials while preserving species-specific interpretation.
Cordyceps Nucleosides
Measure cordycepin, adenosine, and HEA across fungal and cultured materials while preserving species and production context.
From profile selection to a reviewed submission
- 1
Choose the family
Start with the closest profile family and identify the product or material.
- 2
Define the reporting question
Share the reporting basis, sensitivity, market, sample format, and timing.
- 3
Confirm the submission
The laboratory confirms method-and-matrix fit, sample requirements, turnaround, and price.
Share enough context to answer the real question
A profile name is the starting point, not a universal method claim. Include the intended matrix and market, the compounds or constituent family of interest, desired units, sample quantity, sensitivity, and deadline.
- Product and matrix
- Target compounds or family
- Reporting basis and units
- Target market or jurisdiction
- Sample quantity and format
- Required sensitivity
- Desired turnaround
- Accreditation requirements