Apex Molecular Ltd operate with a Precursor and Controlled Drugs Licence, allowing us to synthesise and store all scheduled substances for use in research projects.
Below are a list of controlled substances, metabolites and stable isotopically labelled (SIL) compounds available for purchase directly from Apex Molecular Ltd. We have extensive experience in the synthesis of psychoactive compounds such as tryptamines, phenylamines and lysergic acid analogues. Other quantities and compounds can be synthesised on request.
All compounds are synthesised in Apex Molecular’s UK laboratories.
Worldwide shipping is standard and available with an easy to follow process, handled by our logistics experts.
Structure | Name | CAS | Spec | Quantity |
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Psilocin 4-hydroxy-N,N-dimethyltryptamine
|
520-53-6 | >95% | 50 mg 100 mg 200 mg 500 mg |
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Nor-Psilocin | 28363-70-4 | >95% | 50 mg 100 mg 200 mg 500 mg |
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Psilocybin
3-[2-(Dimethylamino)ethyl]-1H-indol-4-yl dihydrogen phosphate
|
520-52-5 | >95% | 50 mg 100 mg 200 mg 500 mg |
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Baeocystin
(N-desmethylpsilocybin) |
21420-58-6 | >95% | 50 mg 100 mg 200 mg 500 mg |
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4-HTP
3-(2-Hydroxyethyl)-4-indolol |
1379213-90-7
|
>95% | 50 mg
100 mg 200 mg 500 mg |
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4-HIAA
(4-Hydroxy-3-indolyl)acetic acid |
56395-08-5 | >95% | 50 mg
100 mg 200 mg 500 mg |
Structure | Name | CAS | Spec | Quantity |
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Psilocin-O-glucuronide
6-{3-[2-(Dimethylamino)ethyl]-4-indolyloxy}-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid
|
514212-83-0 | >95% | 50 mg 100 mg 250 mg Bulk |
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Psilocin-O-glucuronide-d4
6-{3-[2-(Dimethylamino)(2H4)ethyl]-4-indolyloxy}-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid
|
>95% | 10 mg 25 mg 50 mg Bulk |
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Psilocin-d4
3-[2-(Dimethylamino)(2H4)ethyl]-4-indolol
|
1286546-49-3 | >95% | 50 mg 100 mg 200 mg 500 mg |
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Psilocybin-d4
3-[2-(Dimethylamino)(2H4)ethyl]-4-indolyl dihydrogen phosphate
|
1246819-43-1 | >95% |
50 mg
|
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Nor-Psilocin-d4
3-[2-(Methylamino)(2H4)ethyl]-4-indolol |
2742678-87-9 | <95% | 50 mg 100 mg 200 mg 500 mg |
Structure | Name | CAS | Spec | Quantity |
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Δ8-THC
6aR,7,10,10aR-tetrahydro-6,6,9-trimethyl-3-pentyl-6H-dibenzo[b,d]pyran-1-ol |
5957-75-5 | >95% | 10 mg 25 mg 50 mg |
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∆8-THC-acid
(−)-11-nor-9-carboxy-Δ8-THC
|
39690-06-7 | >95% | 10 mg 25 mg 50 mg |
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11-hydroxy-Δ8-THC
(6aR,10aR)-6a,7,10,10a-tetrahydro-1-hydroxy-6,6-dimethyl-3-pentyl-6H-dibenzo[b,d]pyran-9-methanol |
28646-40-4 | >95% | 10 mg 25 mg 50 mg |
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11-hydroxy-Δ8-THC-d3
6aR,7,10,10aR-tetrahydro-1-hydroxy-6,6-dimethyl-3-(pentyl-5,5,5-d3)-6H-dibenzo[b,d]pyran-9-carboxylic acid |
949596-06-9 | >95% | 1 mg
5 mg |
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Δ9-THC
6aR,7,8,10aR-tetrahydro-6,6,9-trimethyl-3-pentyl-6H-dibenzo[b,d]pyran-1-ol |
1972-08-3 | >95% | 10 mg 25 mg 50 mg |
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∆9-THC-acid
(6aR,10aR)-rel-6a,7,8,10a-tetrahydro-1-hydroxy-6,6-dimethyl-3-pentyl-6H-dibenzo[b,d]pyran-9-carboxylic acid |
104874-50-2 | >95% | 10 mg 25 mg 50 mg |
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11-hydroxy-Δ9-THC
6aR,7,8,10aR-tetrahydro-1-hydroxy-6,6-dimethyl-3-pentyl-6H-dibenzo[b,d]pyran-9-methanol |
36557-05-8 | >95% | 10 mg 25 mg 50 mg |
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Δ9-THC-d3
(4aR,10aR)-3,10,10-Trimethyl-7-[(5,5,5-2H3)pentyl]-2,4a,10,10a-tetrahydro-1H-9-oxaphenanthren-5-ol |
81586-39-2 | >95% | 10 mg 25 mg 50 mg |
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Δ9-THC-d9
(4aR,10aR)-3,10,10-Trimethyl-7-[(2,2,3,3,4,4,5,5,5-2H9)pentyl]-2,4a,10,10a-tetrahydro-1H-9-oxaphenanthren-5-ol |
>95% | 10 mg 25 mg 50 mg |
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Cannabinol (CBN)
3,10,10-Trimethyl-7-pentyl-10H-9-oxaphenanthren-5-ol |
521-35-7 | >95% | 10 mg 25 mg 50 mg |
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Cannabidiol (CBD)
|
13956-29-1 | >95% | 50 mg 100 mg 200 mg 500 mg |
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Ketamine
|
6740-88-1 | >95% | 50 mg 100 mg 200 mg 500 mg |
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Norketamine | 35211-10-0 | >95% | 50 mg 100 mg 200 mg 500 mg |
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Hydroxy-NorKetamine |
81395-70-2 |
>95% | 10 mg 25 mg 50 mg |
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Dehydronorketamine |
57683-62-2 |
>95% | 10 mg 25 mg 50 mg |
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Fentanyl
N-(1-Phenethyl-4-piperidyl)-N-phenylpropionamide |
437-38-7 | >95% | 50 mg 100 mg 200 mg 500 mg |
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Nor-Fentanyl
N-Phenyl-N-4-piperidylpropionamide |
1609-66-1 | >95% | 50 mg 100 mg 200 mg 500 mg |
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Ibogaine
(1R,15R,17S,18S)-17-ethyl-7-methoxy-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraene |
83-74-9 | >95% | 1 mg
5 mg 100 mg 200 mg Bulk |
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Noribogaine
(1R,15R,17S,18S)-17-ethyl-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraen-7-ol |
481-88-9 |
>95% | 1 mg
5 mg 100 mg 200 mg Bulk |
Need an alternative SIL, metabolite or controlled substance? Why not get in touch and see how we can assist.