May 2021

CAS No. 444912-75-8 Chemical Name: AM-2233 Synonyms CS-325;AM-2233;1-[(N-Methylpiperidin-2-yl)Methyl]-3-(2-iodobenzoyl)indole;1-[(N-Methylpiperidin-2-yl)methyl]-3-(2-iodobenzoyl)-1H-indole;(2-iodophenyl)-[1-[(1-methylpiperidin-2-yl)methyl]indol-3-yl]methanone;(2-iodophenyl)(1-((1-Methylpiperidin-2-yl)Methyl)-1H-indol-3-yl)Methanone;(2-Iodophenyl)[1-[(1-methyl-2-piperidinyl)methyl]-1H-indol-3-yl]methanone;Methanone, (2-iodophenyl)[1-[(1-methyl-2-piperidinyl)methyl]-1H-indol-3-yl]-;(2-iodanylphenyl)-[1-[[(2S)-1-methylpiperidin-2-yl]methyl]indol-3-yl]methanone CBNumber: CB62538880 Molecular Formula: C22H23IN2O Formula Weight: 458.34

Product Description Catalogue Number A104530 Chemical Name AM1248 Synonyms [1-[(1-methyl-2-piperidinyl)methyl]-1H-indol-3-yl]tricyclo[3.3.1.13,7]dec-1-yl-methanone CAS Number 335160-66-2 Molecular Formula C₂₆H₃₄N₂O Molecular Weight 390.56 Category Standards; JWH Compounds/Synthetic Cannabinoids; Applications AM1248 is a synthetic cannabinoid. It reportedly acts as a moderately potent agonist for both the central CB1 and peripheral CB2

Basic information Product Name: AM-1220 Synonyms: AM-1220;Methanone, [1-[(1-methyl-2-piperidinyl)methyl]-1H-indol-3-yl]-1-naphthalenyl-;(1-((1-Methylpiperidin-2-yl)Methyl)-1H-indol-3-yl)(naphthalen-1-yl)Methanone;[1-[(1-Methyl-2-piperidinyl)Methyl]-1H-indol-3-yl]-1-naphthalenylMethanone;[1-[(1-methylpiperidin-2-yl)methyl]indol-3-yl]-naphthalen-1-ylmethanone CAS NO: 137642-54-7 Molecular Formula: C26H26N2O Molecular Weight: 382.49744 EINECS: -0 Product Categories: Research Chemical;Chemical for Research;Amines;Heterocycles;Indole Derivatives;Intermediates & Fine Chemicals;Pharmaceuticals Mol File: 137642-54-7.mol Chemical Properties Melting Point: Boiling

CAS No. 1633766-73-0 Chemical Name: ADB-PINACA Synonyms ADB-PINACA;ADB-PINACA (CRM);N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-1-pentylindazole-3-carboxamide;1H-Indazole-3-carboxamide, N-[1-(aminocarbonyl)-2,2-dimethylpropyl]-1-pentyl- CBNumber: CB42669018 Molecular Formula: C19H28N4O2 Formula Weight: 344.45

Common Name N-[(2S)-1-Amino-3-methyl-1-oxo-2-butanyl]-1-(2-fluorobenzyl)-1H-i ndazole-3-carboxamide CAS Number 1185282-16-9 Molecular Weight 368.405 Density 1.3±0.1 g/cm3 Boiling Point 655.2±50.0 °C at 760 mmHg Molecular Formula C20H21FN4O2 Melting Point N/A MSDS N/A Flash Point 350.1±30.1 °C Names Name N-[(2S)-1-Amino-3-methyl-1-oxo-2-butanyl]-1-(2-fluorobenzyl)-1H-i ndazole-3-carboxamide Synonym More Synonyms  Chemical & Physical Properties Density 1.3±0.1 g/cm3 Boiling Point 655.2±50.0 °C at 760 mmHg Molecular Formula C20H21FN4O2 Molecular Weight 368.405 Flash Point 350.1±30.1 °C Exact

Common Name N-[(2S)-1-Amino-3-methyl-1-oxo-2-butanyl]-1-(2-fluorobenzyl)-1H-i ndazole-3-carboxamide CAS Number 1185282-16-9 Molecular Weight 368.405 Density 1.3±0.1 g/cm3 Boiling Point 655.2±50.0 °C at 760 mmHg Molecular Formula C20H21FN4O2 Melting Point N/A MSDS N/A Flash Point 350.1±30.1 °C Names Name N-[(2S)-1-Amino-3-methyl-1-oxo-2-butanyl]-1-(2-fluorobenzyl)-1H-i ndazole-3-carboxamide Synonym More Synonyms  Chemical & Physical Properties Density 1.3±0.1 g/cm3 Boiling Point 655.2±50.0 °C at 760 mmHg Molecular Formula C20H21FN4O2 Molecular Weight 368.405 Flash Point 350.1±30.1 °C Exact

Product Name: N-(1-Amino-3-methyl-1-oxobutan-2-yl)-1-(4-fluorobenzyl)-1H-indazole-3-carboxamide Other Name: AB-FUBINACA Cas No.:1629062-56-1

CAS: 895155-57-4, MF: C22H29NO2, MW: 339.47 CAS No.:895155-57-4 Molecular weight:339.47 Molecular formula:C22H29NO2

CAS No. 895155-26-7 Chemical Name: A-796260 Synonyms A-796260;(1-(2-Morpholinoethyl)-1H-indol-3-yl)(2,2,3,3-tetraMethylcyclopropyl)Methanone;[1-(2-morpholin-4-ylethyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone;[1-[2-(4-Morpholinyl)ethyl]-1H-indol-3-yl](2,2,3,3-tetramethylcyclopropyl)methanone;[1-(2-Morpholin-4-ylethyl)-1H-indol-3-yl]-(2,2,3,3-tetraMethylcyclopropyl)Methanone;Methanone, [1-[2-(4-morpholinyl)ethyl]-1H-indol-3-yl](2,2,3,3-tetramethylcyclopropyl)- CBNumber: CB12563324 Molecular Formula: C22H30N2O2 Formula Weight: 354.49 A-796260 Properties Boiling point: 492.7±35.0 °C(Predicted) Density 1.16 pka 7.07±0.10(Predicted Uses A-796,260

5-fluoro UR-144 CAS No.1364933-54-9 Chemical Name:5-fluoro UR-144 CBNumber:CB62611541 Molecular Formula:C21H28FNO Formula Weight:329.45 MOL File:1364933-54-9.mol