April 2021

Product Name: 8-Methyl-2-(3-methyl-1,2,4-oxadiazol-5-yl)-3-phenyl-8-aza-bicyclo[3.2.1]octane Other Name: RTI-126 Cas:146659-37-2

Chemical Properties Melting Point: Boiling Point: 553°C at 760 mmHg Flash Point: 288.2°C Appearance: Density: 1.37g/cm3 Refractive Index: 1.656 Storage Temp.: Solubility: CAS DataBase Reference: 6-(5-{[5-cyano-1,4-dimethyl-2-(3-methylpiperidin-1-yl)-6-oxo-1,6-dihydropyridin-3-yl]methylidene}-4-oxo-2-thioxo-1,3-thiazolidin-3-yl)hexanoic acid(CAS DataBase Reference) NIST Chemistry Reference: 6-(5-{[5-cyano-1,4-dimethyl-2-(3-methylpiperidin-1-yl)-6-oxo-1,6-dihydropyridin-3-yl]methylidene}-4-oxo-2-thioxo-1,3-thiazolidin-3-yl)hexanoic acid(7063-30-1) EPA

CAT No. CS-T-83196 Category Impurities CAS 2042201-16-9 Mol. Weight 375.44 g/mol Mol. Formula C24H22FNO2 Stock Status For Exact delivery date, please contact sales@clearsynth.com Synonyms CBL-2201; Naphthalen-1-yl 1-(5-Fluoropentyl)-1H-indole-3-carboxylate Application Notes NM-2201 is an analog of AM2201, which is a derivative of cannabimimetic quinolinyl carboxylates and cannabimimetic carboxamide derivatives

Synonyms: Methyl (1-(cyclohexylmethyl)-1H-indole-3-carbonyl)-L-valinate AMB-CHMICA CAS: 1971007-94-9  Description: Applications MMB-CHMICA is structurally categorized as a synthetic cannabinoid. The physiological and toxicological properties of this compound are not known. MMB-CHMICA is regulated as a Schedule I

[Name] 5F-ADB or 5F-MDMB-PINACA [CAS] 1715016-75-3 [Synonyms] 2201 5FADB 5f-adb powder 5F-MDMB-PINACA 5F-ADB 5FADB 4cprc 5F-ADB ada@tuskwei.com 5F-ADB , 5F-MDMB-PINACA 5F-ADB lila@tuskwei.com 5F-ADB or 5F-MDMB-PINACA 5F-ADB((R)-5-fluoro ADB) 5F-ADB anna@aosinachem.com 5F-Adb,5F-Mdmb-Pinaca,5fadb 5F-ADB(kelly@sell-pharm.com) 5F-ADB 5fadb CAS:1715016-75-3 ADB-CHMINACA lila@tuskwei.com 5F-ADB , 5F-MDMB-PINACA FUBAMB sell 5F-ADB research chemical skype:annaaosina sell 5f-adb china vendor Email:anna@aosinachem.com 5fadb 5FADB 5F-ADB

TECHNICAL DATA CAS No: 1445583-51-6 Synonyms: N-[1-(Aminocarbonyl)-2,2-dimethylpropyl]-1-[(4-fluorophenyl)methyl]-1H-indazole-3-carboxamide Product Code: FA102009 MDL No: MFCD30718187 Chemical Formula: C21H23FN4O2 Molecular Weight: 382.43 g/mol

MAB-CHMINACA Basic information Product Name: MAB-CHMINACA Synonyms: MAB-CHMINACA;MAB-CHMINACA SOLUTION;N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-1-(cyclohexylmethyl)indazole-3-carboxamide;ZWCCSIUBHCZKOY-UHFFFAOYSA-N;MAB-CHMINACA (CRM);1H-Indazole-3-carboxamide, N-[1-(aminocarbonyl)-2,2-dimethylpropyl]-1-(cyclohexylmethyl)- CAS: 1863065-92-2 MF: C21H30N4O2 MW: 370.49 EINECS: Product Categories: pharmaceutical intermediates Mol File: 1863065-92-2.mol

Product Description Catalogue Number A450130 Chemical Name AKB48 N-(4-Fluorobenzyl) Analog Synonyms AFB-48; AFUBINACA; FUB-AKB48; FUB-APINACA; N-((3S,5S,7S)-Adamantan-1-yl)-1-(4-fluorobenzyl)-1H-indazole-3-carboxamide CAS Number 2180933-90-6 Molecular Formula C₂₅H₂₆FN₃O Molecular Weight 403.49 Category Standards; Applications KB48 N-(4-fluorobenzyl) analog is an AKB48 derivative in which the pentyl chain has been replaced with a 4-fluorobenzyl

Product Details This product is IN STOCK we can give you prompt delivery and online discount Catalog Number : HXTA-95888 Category : Controlled Substances and Drugs of Abuse for Forensic Testing CAS Number : 2167949-43-9 Molecular

Catalog Number: ACM19134500 Product Name: 1-Phenyl-2-pyrrolidin-1-yl-propan-1-one CAS: 19134-50-0 Synonyms: 1-phenyl-2-pyrrolidin-1-yl-propan-1-one;Alpha-PBP Category: Heterocyclic Organic Compound Molecular Formula: C13H17NO Molecular Weight: 203.28 Density: 1.062g/cm₃