Search databases

Select one or more databases to search:

Glax ACD db1 db2 db3

Either Use a pre-defined generic set

Or you can define your own substructure query via a mol file or SMARTS string:

Either paste directly from IsisDraw into Chime window Or paste in a mol file
Or paste in your own SMARTS definition Or type in name of a mol file to define the query

Click here for instructions on using IsisDraw and ADEPT

When searching the Glax database you can return parent or version structures

Choosing "parents" returns the "flat" 2D structure; for inclusion of stereochemical information choose versions. Note that currently no counterions are returned

Check solid or solution availability of in-house compounds from Glax database

Minimum store weight required in grams (leave blank if not important)

When extracting compounds from the ACD you can select all suppliers or a list of 'preferred' suppliers:

If 'preferred' suppliers selected choose from the following list:
ACROS
ALDRICH
AVOCADO
AVOCADO-US
BACHEM
BDH
FLUKA
LANCASTER
MAYBRIDGE
MAYBR-INT
SENNCHEM
SIGMA
EMTECH
ALDRICH-FF
FISHER-UK
ALFA
APIN
BIONET
CALBIO
CRESCENT
FLR
OCHEM
ICN
KOCH
MENAI
NOVABIO
STREM
TCI-US
ADVCH
TCI-JP
CONTINUE