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Delivering molecules for research
7.8
Million Molecules available to order
Managed
from
enquiry
to
delivery AKosSamples has built the trust of hundreds of customers, from multinational pharmaceutical companies to contract and university research labs across the globe. With over ten years of experience of supplying research molecules, AKosSamples has the knowledge, experience and systems to take care of the complexities of sourcing research molecules for you. The AKosSamples custom synthesis service is able to rapidly tender requests across its growing network of chemistry laboratories to provide research molecules not otherwise available.
You can get anytime a 30 day evaluation key, if you have no license of CWM Global Search. You can do a full structure search using AKosSamples. You can do a substructure search using PubChem as source. You can limit the list to AKosSamples by choosing in the "Advanced Search" in the PubChem result AKos Cons... as source - it is in pull down option at the bottom. Use CWM Global Search to search compounds on the Internet by structure. Sometime the situation arises that you have the AKos Number, but not the structure. Enter in the link below the AKos Number and you see the structure, and you can continue to search the Internet for more information: http://akosservice.de/akossamplesservice/php/akossamplesretrieval.php?IDNUMBERS=AKOS000121004 |
Contact Information for compound
requests: Greta Auf der Maur Tel. +49 7621 162 2778 Email: AKos Consulting & Solutions Deutschland GmbH (AKos GmbH) Austr. 26 D-78585 Steinen Germany Tel. +49 7627 970068 Fax: +49 7627 970067 Mobil: +49 171 526 9392 Email: Please, use the keyword "Beilstein" in the subject (reference) line in the email to make sure that your email does not end up in a spam folder. |
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Estimated prices:
The pricing depends very
heavily on commission and shipping charges per order. The prices given
are estimates for an order of 3 compounds and a minimum order of 300
Euro.
Larger orders and large quantities (> 250 mg) will be priced separately. Delivery time: Compounds that are on stock can be delivered in less than 2 weeks after we have received your order. Even if the compounds are on stock it takes some time to get them through custom procedures, which are sometimes time consuming. This is the reason that it takes sometimes two weeks. |
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The AKosSamples Catalogue: download below as compressed SDFiles: |
Click the file name
to begin download, or right click and select "Save
Target As" to download the installation file.
For
ftp download configure a ftp
client like shown below. Size of the database: 5.4 million compounds on stock, 7.8 million compounds in total. The compounds that are not on stock are predominantly compounds that were synthesized earlier, but are not available any longer. We asked our chemists that do custom synthesis to add a few virtual compounds that describe there expertise. These are compounds that can be made with high confidence. |
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SDFile Example::
AKos_Samples_small_example.sdf
Symyx 07291014562D 1 1.00000 0.00000 0 |
If you wish to provide a link from an AKOS_NUMBER to our molecule url from your database you can create a view using the SQL below. This will provide the latest sample type data (Building Block, Screening etc.) and price information if available directly from our sample database. This SQL assumes that your molecule table is called AKOS_MOLTABLE which contains a column name AKOS_NUMBER, you should change these accordingly. The statement was created for and tested on an ORACLE database.
CREATE OR REPLACE FORCE VIEW "AKOS_VIEW" ("AKOS_NUMBER", "MOL_URL")
AS
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InChI: We added the InChI name(http://www.iupac.org/inchi/) and key (http://www.iupac.org/inchi/release102.html) to the SDFiles. The InChI Name was developed first, but this can be quite long. The InChI code was developed so search engines can index it. This is shorter and also unique. We also have in the InChI code fairly short unique description of the structure. You can use Accelrys Draw (free-of-charge for academia and private use) to generate structures from InChI names and vice versa. We were one of the first suppliers using this code. We have acquired the software from Xemistry GmbH. This code is very good and handles complex stereochemistry.
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Download by ftp We recommend that you use a ftp client like FileZilla (http://filezilla-project.org/). Host = 45629.webhosting12.1blu.de User = ftp45629-ftp Password = akosgmbh
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Custom Synthesis: AKos/A1Synth can synthesize larger amounts of compounds for you which are no longer in stock (typically> 10g to 1 kg). Also, you can rent a chemists for a month as a full term equivalent to synthesize compounds under a secrecy agreement. |
| Mesoionic Compounds - SYDNONES AND SYDNONE IMINES in AKos Samples. | |
| Use the program PASS to predict more than 3'000 biological effects. PASS should be one of your programs used for in silico screening to filter compounds quickly. PASS calculates also drug likeness. This parameter gives in percentage the probability that this structure is drug like. | |
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Create your own
Isentris Personal database: Use Isentris Personal Edition to build your own subsets. Building databases with Isentris Personal Edition is easy by importing an SDFile. Please contact your local Accelrys representative for ordering Isentris Personal Edition. AKos GmbH is your Accelrys representative in Russia (only commercial), Ukraine, Georgia, Turkmenistan, Kazakhstan, Azerbaijan, Uzbekistan, Armenia, Moldova, Latvia, Lithuania, Estonia, Czech Republic, Romania, Bulgaria, Hungary, Slovenia, Slovakia, Croatia, Bosnia-Herzegovina, Serbia, Montenegro, Albania, Macedonia, Belarus, non-exclusive academia in Germany, Austria, and Switzerland. |