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| Company | Cayman Chemical | Cayman Chemical | Cayman Chemical | Cayman Chemical | Cayman Chemical |
| Item | 2C-C (hydrochloride) (exempt preparation) | 25I-NBOMe 3-methoxy isomer (hydrochloride) | Despropionyl Carfentanil | JWH 030 | MAB-CHMINACA-d4 |
| Catalog Number | 15716 | 14784 | 33866 | 10831 | 18878 |
| Price | Supplier Page | Supplier Page | Supplier Page | Supplier Page | Supplier Page |
| Description | A member of a family of 2,5-dimethoxyphenethylamines, substituted on the four position of the aromatic ring with chlorine; potently alters monoamine re-uptake | Differs from 25I-NBOMe by having a methoxy group at the three, rather than two, position on the benzene ring; intended for research and forensic applications | An analytical reference standard categorized as an intermediate in the synthesis of carfentanil, sufentanil, and remifentanil; intended for research and forensic applications | A naphthoyl pyrrole cannabimimetic which activates the CB1 receptor (EC50 = 30.5 nM for rat, Ki = 87 nM for mouse) better than CB2 (EC50 = 552 nM for human CB2); potent in vivo in the mouse spontaneous activity and tail flick (antinociception) assays (ED50 = 26.8 µM/kg); intended for forensic A naphthoyl pyrrole cannabimimetic which activates the CB1 receptor (EC50 = 30.5 nM for rat, Ki = 87 nM for mouse) better than CB2 (EC50 = 552 nM for human CB2); potent in vivo in the mouse spontaneous activity and tail flick (antinociception) assays (ED50 = 26.8 µM/kg); intended for forensic or research purposes... Read More | An internal standard for the quantification of MAB-CHMINACA by GC- or LC-MS |
| Quantity | 1 mg | 10 mg, 5 mg, 1 mg | 5 mg, 1 mg | 10 mg, 25 mg, 5 mg, 1 mg | 500 µg, 1 mg |
| Type | Analytical Standards | Analytical Standards | Analytical Standards | Analytical Standards | Reference Materials |
| Purity / Grade | ≥98% | ≥98% | ≥98% | ≥98% | ≥98% |
| Applications | Mass Spectrometry | Mass Spectrometry | Mass Spectrometry | Mass Spectrometry | Mass Spectrometry |
| SMILES | NCCC1=CC(OC)=C(Cl)C=C1OC.Cl | COC1=C(CCNCC2=CC(OC)=CC=C2)C=C(OC)C(I)=C1.Cl | O=C(C1(CCN(CC1)CCC2=CC=CC=C2)NC3=CC=CC=C3)OC | O=C(C1=CN(CCCCC)C=C1)C2=C(C=CC=C3)C3=CC=C2 | O=C(NC(C(N)=O)C(C)(C)C)C1=NN(CC2CCCCC2)C3=C1C([2H])=C([2H])C([2H])=C3[2H] |
| Molecular Formula | C10H14ClNO2 • HCl | C18H22INO3 • HCl | C21H26N2O2 | C20H21NO | C21H26D4N4O2 |
| Applications | MS | MS | MS | MS | MS |
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