GalChimia offers a wide variety of reference substances, mainly for the pharmaceutical and the agriculture market. We also perform custom synthesis on demand, following our client specifications. Please do not hesitate in requesting a product although it is not in our catalogue. We can provide:
- Small focused library
- Scaffolds
- Building Blocks
- Reference standards
- Metabolites
- Impurities, etc
Our compounds are always provided with the corresponding Certificate of Analysis (CoA) and the Safety Data Sheet (SDS) duly reviewed and approved by our Chief Quality Officer.
Our standard CoA includes:
- 1H-NMR
- HPLC-MS
On request:
- 13C-NMR
- GC-MS
- MS
- TGA
- MP
- IR
- KF
- EA
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This molecular structure searcher allows you to draw the substructure you are looking for and search for all the GalChimia’s products containing this structure.
Step 1: Draw the molecular structure you are looking for.
Step 2: Click “SEARCH” button to browse the related products in our product database.
Keyboard shortcuts and tools:
- atoms C, N, O, P, S, F, L (for Cl), B (for Br), I, H, R
- bonds – for single bond, = for double bond
- rings 3..8 for 3 to 8 membered rings, 1 for phenyl and 0 for furyl
- groups a – COOH, y – NO2, z – SO3H, t – tert. butyl, ft – CF3
- d or Del starts delete mode
- ESC returns to the standard editing state (carbon, single bond)
- Molecule may be moved by “dragging” free space and rotated by pressing also the Shift key.
- If you want to convert the structure drawn to a SMILES code, hit ” Get Smiles” button
B. Bienfait and P. Ertl, JSME: a free molecule editor in JavaScript, J. Cheminformatics 5:24 (2013)