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| Company | Cayman Chemical | Cayman Chemical | Cayman Chemical | Cayman Chemical | Cayman Chemical |
| Item | (±)-Cannabidiol | 4-methyl Fentanyl (hydrochloride) (exempt preparation) | JWH 200 5-hydroxyindole metabolite | Modafinil | para-methyl Norfentanyl (hydrochloride) |
| Catalog Number | 9003741 | 36373 | 10745 | 15417 | 42191 |
| Price | Supplier Page | Supplier Page | Supplier Page | Supplier Page | Supplier Page |
| Description | An analytical reference standard categorized as a racemic mixture of (−)-cannabidiol and (+)-cannabidiol; intended for research and forensic applications | An analytical reference standard categorized as an opioid; has analgesic properties; provided as a DEA exempt preparation; intended for research and forensic applications | Expected to be a urinary metabolite of JWH 200 based on the metabolism of the closely-related JWH 015 and JWH 018; intended for research and forensic applications | A wake-promoting inhibitor of the dopamine transporter (IC50 = 3 µM; Ki = 2 µM); used to treat sleeping disorders, fatigue associated with multiple sclerosis and cancer, and cognitive impairments associated with drug addiction; regulated as a Schedule IV compound in the United States; A wake-promoting inhibitor of the dopamine transporter (IC50 = 3 µM; Ki = 2 µM); used to treat sleeping disorders, fatigue associated with multiple sclerosis and cancer, and cognitive impairments associated with drug addiction; regulated as a Schedule IV compound in the United States; intended for research and forensic applications... Read More | An analytical reference standard that is structurally similar to known opioids; a potential metabolite of para-methylfentanyl based on the published metabolism of para-fluorofentanyl; intended for research and forensic applications |
| Quantity | 5 mg, 1 mg | 100 µg | 10 mg, 5 mg, 1 mg | 10 mg, 25 mg, 5 mg, 50 mg | 5 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 | OC(C=C(C=C1O)CCCCC)=C1[C@H]2[C@H](C(C)=C)CCC(C)=C2 | O=C(CC)N(C1(C)CCN(CCC2=CC=CC=C2)CC1)C3=CC=CC=C3.Cl | O=C(C1=CN(CCN2CCOCC2)C3=C1C=C(O)C=C3)C4=CC=CC5=C4C=CC=C5 | O=S(CC(N)=O)C(C1=CC=CC=C1)C2=CC=CC=C2 | O=C(CC)N(C1=CC=C(C)C=C1)C2CCNCC2.Cl |
| Molecular Formula | C21H30O2 | C23H30N2O • HCl | C25H24N2O3 | C15H15NO2S | C15H22N2O • HCl |
| Applications | MS | MS | MS | MS | MS |
| Get Quote | Supplier Page | Supplier Page | Supplier Page | Supplier Page | Supplier Page |