May 2021

Technical Information Formal Name 1-(5-fluoropentyl)-8-quinolinyl ester-1H-indole-3-carboxylic acid CAS Number 1400742-41-7 Molecular Formula C23H21FN2O2 Formula Weight 376.4 Purity ≥98% Formulation A neat solid Solubility(Learn about Variance in Solubility) DMF: 16 mg/ml DMF:PBS (pH 7.2)(1:3): 0.25 mg/ml DMSO: 11 mg/ml SMILES O=C(OC1=C(N=CC=C2)C2=CC=C1)C3=CN(CCCCCF)C4=C3C=CC=C4 InChi Code InChI=1S/C23H21FN2O2/c24-13-4-1-5-15-26-16-19(18-10-2-3-11-20(18)26)23(27)28-21-12-6-8-17-9-7-14-25-22(17)21/h2-3,6-12,14,16H,1,4-5,13,15H2 InChi Key MBOCMBFDYVSGLJ-UHFFFAOYSA-N DEA Schedule I Shipping & Storage

CAS No. 1345966-78-0 Chemical Name: RCS-4 Synonyms RCS-4;RCS-4/SR-19;RCS-4 (exempt preparation);(4-methoxyphenyl)-(1-pentylindol-3-yl)methanone;(4-methoxyphenyl)(1-pentyl-1H-indol-3-yl)methanone;Methanone, (4-methoxyphenyl)(1-pentyl-1H-indol-3-yl)- CBNumber: CB22516534 Molecular Formula: C21H23NO2 Formula Weight: 321.41

Synonyms Synonyms 5-fluoro APICA N-adamantyl-1-fluoropentylindole-3-Carboxamide Technical Information Formal Name 1-(5-fluoropentyl)-N-tricyclo[3.3.1.13,7]dec-1-yl-1H-indole-3-carboxamide CAS Number 1354631-26-7 Molecular Formula C24H31FN2O Formula Weight 382.5 Purity ≥98% Formulation A neat solid SMILES FCCCCCN1C=C(C(NC2(C[C@@H]3C4)C[C@H](C3)C[C@H]4C2)=O)C5=CC=CC=C51 InChi Code InChI=1S/C24H31FN2O/c25-8-4-1-5-9-27-16-21(20-6-2-3-7-22(20)27)23(28)26-24-13-17-10-18(14-24)12-19(11-17)15-24/h2-3,6-7,16-19H,1,4-5,8-15H2,(H,26,28)/t17-,18+,19-,24? InChi Key COYHGVCHRRXECF-YGMNDUCWSA-N Shipping & Storage Information Storage -20°C Shipping Room Temperature in continental US; may vary elsewhere Stability See Certificate of Analysis

Product Name: (1-Pentyl-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone Other Name: UR-144 Cas No.:1199943-44-6

Chinese Name：1-(2-Fluorophenyl)-2-(methylamino)-1-propanone hydrochloride (1:1) English Name：1-(2-Fluorophenyl)-2-(methylamino)-1-propanone hydrochloride (1:1) CAS No.：1346599-37-8 Molecular formula：C10H13ClFNO Molecular weight：217.668

Product Name:1-(2-Methylphenyl)-2-methylaminopropan-1-one Other Name: 2-MMC Cas No. : 1246911-71-6

Name Product: 1-(3,4-Dimethylphenyl)-2-methylaminopropan-1-one Other Name:3,4-DMMC Cas No.: 1082110-00-6 Molecular Descriptors Joback and Reid Groups >CH- 1 -CH3 4 =CH- (ring) 3 =C< (ring) 3 >NH 1 >C=O (nonring)

CAS No. 1049677-59-9 Chemical Name: 1-(3-CHLOROPHENYL)-2-(METHYLAMINO)PROPAN-1-ONE Synonyms 3-CMC,4-CMC;1-(3-CHLOROPHENYL)-2-(METHYLAMINO)PROPAN-1-ONE;1-Propanone, 1-(3-chlorophenyl)-2-(methylamino)- CBNumber: CB11509020 Molecular Formula: C10H12ClNO

SpectraBase Spectrum ID HyD63pkHTjE Name 3-Methoxymethcathinone CAS Registry Number 882302-56-9 Classification Designer drug Copyright Database Compilation Copyright © 2020 Wiley-VCH Verlag GmbH & Co. KGaA. Copyright © 2020 DigiLab GmbH. All Rights Reserved. Formula C11H15NO2 InChI InChI=1S/C11H15NO2/c1-8(12-2)11(13)9-5-4-6-10(7-9)14-3/h4-8,12H,1-3H3 InChIKey VAVRRUJYUFACKA-UHFFFAOYSA-N Ionization Type Chemical Ionization (CI) Reagent Gas Methane Source of Spectrum DigiLab

CAS No. 1246911-86-3 Chemical Name: 1-Propanone, 2-(MethylaMino)-1-(3-Methylphenyl)- Synonyms 2-(methylamino)-1-(3-methylphenyl)propan-1-one;1-Propanone, 2-(MethylaMino)-1-(3-Methylphenyl)- CBNumber: CB52645622 Molecular Formula: C11H15NO Formula Weight: 177.24