Product

Synonyms Synonyms AM2201 4-methylnaphthyl analog JWH 122 N-(5-fluoropentyl) analog Technical Information Formal Name [1-(5-fluoropentyl)-1H-indol-3-yl](4-methyl-1-naphthalenyl)-methanone CAS Number 1354631-24-5 Molecular Formula C25H24FNO Formula Weight 373.5 Purity ≥98% Formulation A neat solid Solubility DMF: 20 mg/ml DMSO: 20 mg/ml DMSO:PBS(pH7.2) (1:1): Insolbule Ethanol: 5 mg/ml PBS (pH 7.2):

Technical Information Formal Name [5-(2-methylphenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl-methanone CAS Number 914458-22-3 Molecular Formula C27H27NO Formula Weight 381.5 Purity ≥95% Formulation A solution in methanol Solubility(Learn about Variance in Solubility) DMF: 5 mg/ml DMSO: 10 mg/ml Ethanol: 10 mg/ml λmax 216, 248 nm SMILES O=C(C1=CN(CCCCC)C(C2=CC=CC=C2C)=C1)C3=C4C(C=CC=C4)=CC=C3 InChi Code InChI=1S/C27H27NO/c1-3-4-9-17-28-19-22(18-26(28)23-14-7-5-11-20(23)2)27(29)25-16-10-13-21-12-6-8-15-24(21)25/h5-8,10-16,18-19H,3-4,9,17H2,1-2H3 InChi Key HZMLAMXVETUEJZ-UHFFFAOYSA-N Shipping & Storage Information Storage -20°C Shipping Room Temperature in

Technical Information Formal Name (4-ethyl-1-naphthalenyl)(1-pentyl-1H-indol-3-yl)-methanone CAS Number 824959-81-1 Molecular Formula C26H27NO Formula Weight 369.5 Purity ≥98% Formulation A crystalline solid Solubility(Learn about Variance in Solubility) DMF: 50 mg/ml DMSO: 20 mg/ml Ethanol: 0.5 mg/ml SMILES CCCCCN1C=C(C(C2=C(C=CC=C3)C3=C(CC)C=C2)=O)C4=C1C=CC=C4 InChi Code InChI=1S/C26H27NO/c1-3-5-10-17-27-18-24(22-13-8-9-14-25(22)27)26(28)23-16-15-19(4-2)20-11-6-7-12-21(20)23/h6-9,11-16,18H,3-5,10,17H2,1-2H3 InChi Key LACIUQLUNACUKC-UHFFFAOYSA-N Shipping & Storage Information Storage -20°C Shipping Room Temperature in continental US; may

Technical Information Formal Name 2-(2-chlorophenyl)-1-(1-pentyl-1H-indol-3-yl)-ethanone CAS Number 864445-54-5 Molecular Formula C21H22ClNO Formula Weight 339.9 Purity ≥98% Formulation A solution in methanol λmax 212, 246, 304 nm SMILES CCCCCN1C=C(C(CC2=C(Cl)C=CC=C2)=O)C3=CC=CC=C31 InChi Code InChI=1S/C21H22ClNO/c1-2-3-8-13-23-15-18(17-10-5-7-12-20(17)23)21(24)14-16-9-4-6-11-19(16)22/h4-7,9-12,15H,2-3,8,13-14H2,1H3 InChi Key YDINKDBAZJOSLV-UHFFFAOYSA-N DEA Exempt Notification This product is a DEA exempt preparation of a scheduled compound - no special processing

CAS No. 619294-47-2 Chemical Name: JWH -122 Synonyms JWH -122;JWH 122 (exempt preparation);1-Pentyl-3-(4-Methyl-1-naphthoyl)indole;1-Pentyl-3-(4-Methylnaphthoyl)indole JWH 122;JWH-122,1-Pentyl-3-(4-Methyl-1-naphthoyl)indole;(4-Methyl-1-naphthyl)-(1-pentylindol-3-yl)Methanone;(4-methylnaphthalen-1-yl)-(1-pentylindol-3-yl)methanone;(4-Methylnaphthalen-1-yl)(1-pentyl-1H-indol-3-yl)Methanone;(4-Methyl-1-naphthalenyl)(1-pentyl-1H-indol-3-yl)methanone;Methanone, (4-methyl-1-naphthalenyl)(1-pentyl-1H-indol-3-yl)- CBNumber: CB12500259 Molecular Formula: C25H25NO Formula Weight: 355.47 Chemical Properties Pale Brown Foam Uses An analgesic

Product Code LGCFOR1275.31 CAS Number 210179-46-7 Product Format Neat Matrix - Molecular Formula C25 H25 N O2 Molecular Weight 371.47 Cas No.: 210179-46-7 Other Name:JWH-081

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,