Upload a ChemDraw .cdxml export below and it decodes each reaction step — starting material,
product, reagents, solvent, and conditions — with molecular weights matched against the shared ChemTools
reagent database (the same one used by Reagent No.01/No.02).
Upload a ChemDraw scheme (.cdxml)
Must be a .cdxml export (ChemDraw's XML format), not the binary .cdx.
Parsing happens entirely in your browser — the file's structures never leave this page. Only chemical
names are matched against the server-side reagent database to fetch MW/molarity.
Display mode for drawn structures
Currently showing: Average MW
Only affects drawn structures (SM/Product/reagent structures) — computed directly from the atoms
in the file. Text reagents matched to the reagent DB always show average MW (or molarity, for molar-solution reagents).
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