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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

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