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|  | ![[2-propen-2-yl]-Δ8-THC [2-propen-2-yl]-Δ8-THC](/Media/1/Images/matrixdefault.jpg) |  |  |  |
| Company | Cayman Chemical | Cayman Chemical | Cayman Chemical | Cayman Chemical | Cayman Chemical |
| Item | (−)-11-nor-9-carboxy-Δ8-THC | [2-propen-2-yl]-Δ8-THC | 1-(3-Trifluoromethylphenyl)piperazine (hydrochloride) | AB-FUBINACA isomer 2 | Halazepam |
| Catalog Number | 25270 | 43136 | 11205 | 9001529 | 18290 |
| Price | Supplier Page | Supplier Page | Supplier Page | Supplier Page | Supplier Page |
| Description | An analytical reference standard categorized as a phytocannabinoid metabolite; a metabolite of Δ8-THC; intended for research and forensic applications | An analytical reference standard that is structurally similar to known phytocannabinoids; has been found in CBx herbal blends; regulated as a Schedule I compound in the United States; intended for research and forensic applications | An entactogenic drug which selectively promotes the release of serotonin; in combination with BZP, increases both serotonin and dopamine, mirroring the effects of MDMA; has been identified in party pills and powders and is intended for forensic applications | A regioisomer of AB-FUBINACA; intended for research and forensic applications | A benzodiazepine that potentiates the activity of GABA at ionotropic GABAA receptors, resulting in anxiolytic, anticonvulsant, and sedative effects |
| Quantity | 5 mg, 1 mg | 1 mg | 10 mg, 50 mg, 100 mg | 10 mg, 5 mg, 1 mg | 5 mg, 50 mg, 1 mg |
| Type | Analytical Standards | Analytical Standards | Analytical Standards | Analytical Standards | Analytical Standards |
| Purity / Grade | ≥98% | ≥98% | ≥98% | ≥98% | ≥98% |
| Applications | Mass Spectrometry | Mass Spectrometry | Mass Spectrometry | Mass Spectrometry | Mass Spectrometry |
| SMILES | CC1(C)[C@H]2[C@@H](CC(C(O)=O)=CC2)C3=C(C=C(CCCCC)C=C3O)O1 | CC1=CC[C@](C(C)(C)OC2=C3C(O)=C(CC=C)C(CCCCC)=C2)([H])[C@@]3([H])C1 | FC(C1=CC=CC(N2CCNCC2)=C1)(F)F.Cl.Cl | O=C(NC(C(N)=O)(C)CC)C1=NN(CC2=CC=C(F)C=C2)C3=C1C=CC=C3 | ClC1=CC(C(C2=CC=CC=C2)=NCC3=O)=C(N3CC(F)(F)F)C=C1 |
| Molecular Formula | C21H28O4 | C24H34O2 | C11H13F3N2 • 2HCl | C20H21FN4O2 | C17H12ClF3N2O |
| Applications | MS | MS | MS | MS | MS |
| Get Quote | Supplier Page | Supplier Page | Supplier Page | Supplier Page | Supplier Page |