Chemical Catalog

It is not the same with or without GalChimia

GalChimia offers a wide variety of reference substances, mainly for the pharmaceutical and agriculture markets. We also perform custom synthesis on demand, following our client specifications. Please do not hesitate to request a product that is not in our catalogue. We can provide:

  • Small focused libraries
  • Scaffolds
  • Building blocks
  • Reference standards
  • Metabolites
  • Impurities, etc.

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Our compounds are always provided with the corresponding Certificate of Analysis (CoA) and 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

Advanced search

Showing 1–9 of 273 results

GA01151-03032016-Dapoxetine

(R)-(-)-Dapoxetine

GA01151
(R)-(-)-Dapoxetine
CAS RN: 119357-36-7 544,50€ – 874,50€
(R)-Zopiclone

(R)-Zopiclone

GA01074
(R)-Zopiclone
CAS RN: 138680-08-7 654,50€ – 984,50€

1R-trans-Decamethrinic acid

GA02096
1R-trans-Decamethrinic acid
CAS RN: 61914-48-5 3.932,50€ – 6.490,00€

1S-​cis-​Decamethrinic acid

GA02094
1S-​cis-​Decamethrinic acid
CAS RN: 72691-18-0 3.932,50€ – 6.490,00€
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: - 324,50€ – 984,50€

2-Methylpyrazine

GA01055
2-Methylpyrazine
CAS RN: 109-08-0 632,50€
3,5-Diiodo-L-tyrosine dihydrate

3,5-Diiodo-L-tyrosine dihydrate

GA01069
3,5-Diiodo-L-tyrosine dihydrate
CAS RN: 18835-59-1 654,50€ – 984,50€
GA01146-03032016 - Demethylanalgin

4-N-Demethylanalgin

GA01146
4-N-Demethylanalgin
CAS RN: 117-38-4 654,50€ – 984,50€

5-Bromo-N-phenyl-2-thiophenesulfonamide

GA03008
5-Bromo-N-phenyl-2-thiophenesulfonamide
CAS RN: 55854-43-8 544,50€ – 874,50€

Structure search

This molecular structure searcher allows you to draw the substructure you are looking for and search for all GalChimia’s products containing that structure.

Step 1: Draw the molecular structure you are looking for.
Step 2: Click the “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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