Chemical Catalog

It is not the same with or without GalChimia

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

Showing 1–9 of 271 results


GA01151-03032016-Dapoxetine

(R)-(-)-Dapoxetine

GA01151
(R)-(-)-Dapoxetine
CAS RN: 119357-36-7 495.00795.00
(R)-Zopiclone

(R)-Zopiclone

GA01074
(R)-Zopiclone
CAS RN: 138680-08-7 595.00895.00

1R-trans-Decamethrinic acid

GA02096
1R-trans-Decamethrinic acid
CAS RN: 61914-48-5 3,575.005,900.00

1S-​cis-​Decamethrinic acid

GA02094
1S-​cis-​Decamethrinic acid
CAS RN: 72691-18-0 3,575.005,900.00

2,3-Desisopropylidene Topiramate

GA01179
2,3-Desisopropylidene Topiramate
CAS RN: 851957-35-2 925.001,475.00
ga03004 - 2-Azidoethyl (2,5-dioxopyrrolidin-1-yl) carbonate

2-Azidoethyl (2,5-dioxopyrrolidin-1-yl) carbonate

GA03004
2-Azidoethyl (2,5-dioxopyrrolidin-1-yl) carbonate
CAS RN: - 295.00895.00

2-Methylpyrazine

GA01055
2-Methylpyrazine
CAS RN: 109-08-0 575.00
3,5-Diiodo-L-tyrosine dihydrate

3,5-Diiodo-L-tyrosine dihydrate

GA01069
3,5-Diiodo-L-tyrosine dihydrate
CAS RN: 18835-59-1 595.00895.00
GA01146-03032016 - Demethylanalgin

4-N-Demethylanalgin

GA01146
4-N-Demethylanalgin
CAS RN: 117-38-4 595.00895.00

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.

B. Bienfait and P. Ertl, JSME: a free molecule editor in JavaScript, J. Cheminformatics 5:24 (2013)

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