May 2021

CAS No. 209414-08-4 Chemical Name: (1-Hexyl-1H-indol-3-yl)-1-naphthalenylmethanone Synonyms JWH -019;Tyrrell 019;JWH 019 (exempt preparation);1-Hexyl-3-(1-naphthoyl)indole;1-Hexyl-3-(1-naphthoyl)indole JWH 19;(1-hexylindol-3-yl)-naphthalen-1-ylmethanone;(1-Hexyl-1H-indol-3-yl)-1-naphthalenylmethanone;(1-Hexyl-1H-indol-3-yl)(naphthalen-1-yl)methanone;Methanone, (1-hexyl-1H-indol-3-yl)-1-naphthalenyl- CBNumber: CB42484824 Molecular Formula: C25H25NO Formula Weight: 355.47 Chemical Properties Pale Yellow Solid Uses An

Chemical Properties Cas No. 155471-08-2 SDF Synonyms N/A Chemical Name (2-methyl-1-propyl-1H-indol-3-yl)(naphthalen-1-yl)methanone Canonical SMILES O=C(C1=CC=CC2=CC=CC=C12)C3=C(C)N(CCC)C4=CC=CC=C43 Formula C23H21NO M.Wt 327.43 Solubility Soluble in DMSO Storage Desiccate at -20°C General tips For obtaining a higher solubility , please warm the tube at 37 ℃ and shake it in the ultrasonic bath for

CAS No. 155471-10-6 Chemical Name: 2-Methyl-1-pentyl-3-(1-naphthoyl)indole Synonyms 2-Methyl-1-pentyl-3-(1-naphthoyl)indole;(2-methyl-1-pentylindol-3-yl)-naphthalen-1-ylmethanone;(2-Methyl-1-pentyl-1H-indol-3-yl)-1-naphthalenylmethanone;Methanone, (2-methyl-1-pentyl-1H-indol-3-yl)-1-naphthalenyl- CBNumber: CB12500547 Molecular Formula: C25H25NO Formula Weight: 355.47 2-Methyl-1-pentyl-3-(1-naphthoyl)indole Properties Boiling point: 526.3±30.0 °C(Predicted) Density 1.08

Name: FUB-PB-22 Controlled Product Synonyms: Quinolin-8-yl-1-(4-fluorobenzyl)-1H-indole-3-carboxylate CAS: 1800098-36-5 Description: Applications FUB-PB-22 is a derivative of PB-22 which is a potent synthetic cannabinoid that is identified in smoking mixtures.Synthetic Cannabinoids References Sobolevsky, T., et al.: Forensic Sci. Int., 200,

Product Information Name: FUB-JWH 018-d5 Synonyms: (1-(4-Fluorobenzyl)-1H-indol-3-yl-d5)(naphthalen-1-yl)methanone Description: Applications FUB-JWH 018-d5 is intended for use as an internal standard for the quantification of FUB-JWH 018 by GC- or LC-MS. FUB-JWH 018 is an analytical reference

CAS No. 1364933-60-7 Chemical Name: EAM-2201 Synonyms EAM-2201;(4-ethylnaphthalen-1-yl)-[1-(5-fluoropentyl)indol-3-yl]methanone;(4-Ethyl-1-naphthalenyl)[1-(5-fluoropentyl)-1H-indol-3-yl]methanone;Methanone, (4-ethyl-1-naphthalenyl)[1-(5-fluoropentyl)-1H-indol-3-yl]- CBNumber: CB42612579 Molecular Formula: C26H26FNO Formula Weight: 387.49 Uses (4-Ethyl-1-naphthalenyl)[1-(5-fluoropentyl)-1H-indol-3-yl]methanone is an analog of AM-2201 (A575830), a potent selective agonist

Chemical Properties Cas No. 1400742-50-8 Synonyms N/A Chemical Name N-(1-methyl-1-phenylethyl)-1-[(tetrahydro-2H-pyran-4-yl)methyl]-1H-indazole-3-carboxamide Canonical SMILES O=C(NC(C)(C)C1=CC=CC=C1)C2=NN(CC3CCOCC3)C4=C2C=CC=C4 Formula C23H27N3O2 M.Wt 377.5 Solubility Soluble in DMSO Storage Store at -20°C General tips For obtaining a higher solubility , please warm the tube at 37 ℃ and shake it in the ultrasonic bath for

Description: Potent dual CB1/CB2 agonist Chemical Name: 1-Naphthalenyl[4-(pentyloxy)-1-naphthalenyl]methanone Purity: ≥99% (HPLC) Cas No.:432047-72-8 Technical Data M. Wt 368.47 Formula C26H24O2 Storage Store at RT Purity ≥99% (HPLC) CAS Number 432047-72-8 PubChem ID 9799417 InChI Key RSUMDJRTAFBISX-UHFFFAOYSA-N Smiles O=C(C3=CC=CC4=C3C=CC=C4)C2=CC=C(OCCCCC)C1=CC=CC=C12 The technical data provided above is for guidance only. For batch specific data refer to the Certificate

Technical Information Formal Name 1-pentyl-N-tricyclo[3.3.1.13,7]dec-1-yl-1H-indazole-3-carboxamide CAS Number 1345973-53-6 Molecular Formula C23H31N3O Formula Weight 365.5 Purity ≥99% Formulation A neat solid SMILES O=C(NC1(C[C@@H]2C3)C[C@H](C2)C[C@H]3C1)C4=NN(CCCCC)C5=CC=CC=C54 InChi Code InChI=1S/C23H31N3O/c1-2-3-6-9-26-20-8-5-4-7-19(20)21(25-26)22(27)24-23-13-16-10-17(14-23)12-18(11-16)15-23/h4-5,7-8,16-18H,2-3,6,9-15H2,1H3,(H,24,27)/t16-,17+,18-,23? InChi Key UCTCCIPCJZKWEZ-XHICYHHKSA-N DEA Schedule I Shipping & Storage Information Storage -20°C Shipping Room Temperature in continental US; may vary elsewhere Stability See Certificate of Analysis

CAS No. 1345973-50-3 Chemical Name: JWH 018 adamantyl carboxamide Synonyms APICA;JWH 018 adamantyl carboxamide;N-(1-adamantyl)-1-pentylindole-3-carboxamide;1-pentyl-N-tricyclo[3.3.1.13,7]dec-1-yl-1H-indole-3-carboxamide;1H-Indole-3-carboxamide, 1-pentyl-N-tricyclo[3.3.1.13,7]dec-1-yl- CBNumber: CB92591431 Molecular Formula: C24H32N2O Formula Weight: 364.52