May 2021

PubChem CID 117072582 Molecular Formula C20H26N2O2S Synonyms beta-Hydroxythiofentanyl 1474-34-6 UNII-MG6JW60TUG MG6JW60TUG DEA No. 9836 Molecular Weight 358.5 g/mol Dates Modify2021-05-08 Create2016-02-10 Beta-hydroxythiofentanyl is a DEA Schedule I controlled substance. Substances in the DEA Schedule I have no currently accepted medical use in the United

Product Name: N-(4-Fluorophenyl)-N-(1-phenethylpiperidin-4-yl)butyraMide Synonyms: N-(4-Fluorophenyl)-N-(1-phenethylpiperidin-4-yl)butyraMide;N-(4-fluorophenyl)-N-[1-(2-phenylethyl)piperidin-4-yl]butanamide;p-Fluorobutyryl fentanyl (PFBF) solution;Butanamide, N-(4-fluorophenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]- CAS: 244195-31-1 MF: C23H29FN2O MW: 368.49 EINECS: Product Categories: Mol File: 244195-31-1.mol N-(4-Fluorophenyl)-N-(1-phenethylpiperidin-4-yl)butyraMide Chemical Properties Boiling point 491.1±45.0 °C(Predicted) density 1.116±0.06 g/cm3(Predicted) storage temp. -20°C pka 8.91±0.20(Predicted) Safety Information RIDADR UN1230 - class 3 - PG 2 - Methanol, solution

Isobutyrfentanyl Molecular FormulaC23H30N2O Average mass350.497 Da Monoisotopic mass350.235809 Da ChemSpider ID10551382 Systematic name2-Methyl-N-phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]propanamide SMILESCC(C)C(=O)N(C2CCN(CCc1ccccc1)CC2)c3ccccc3 Std. InChi InChI=1S/C23H30N2O/c1-19(2)23(26)25(21-11-7-4-8-12-21)22-14-17-24(18-15-22)16-13-20-9-5-3-6-10-20/h3-12,19,22H,13-18H2,1-2H3 Std. InChIKey WRPFPNIHTOSMKU-UHFFFAOYSA-N Cite this record CSID:10551382, http://www.chemspider.com/Chemical-Structure.10551382.html (accessed 08:43, May 12, 2021)

Product Information Name: Ocfentanil CAS: 101343-69-5 Description: Applications Ocfentanil is a narcotic structurally related to Fentanyl (F274990), used for general anesthesia. Not a dangerous good if item is equal to or less than 1g/ml and there

5F-PB-22 is an ester-type synthetic cannabinoid that acts as a full agonist at cannabinoid receptors CB1 and CB2 (EC50 = 2.8 nM and 11 nM, respectively)1. Activation of the receptors results

TECHNICAL DATA CAS No: 1400742-13-3 Synonyms: N-((3s,5s,7s)-Adamantan-1-yl)-1-(5-fluoropentyl)-1H-indazole-3-carboxamide Product Code: FF101359 Chemical Formula: C23H30FN3O Molecular Weight:

Common Name Methyl N-{[1-(4-fluorobenzyl)-1H-indazol-3-yl]carbonyl}-3-methyl-L-valinate CAS Number 1715016-77-5 Molecular Weight 397.443 Density 1.2±0.1 g/cm3 Boiling Point 596.3±45.0 °C at 760 mmHg Molecular Formula C22H24FN3O3 Melting Point N/A MSDS N/A Flash Point 314.4±28.7 °C Names Name Methyl N-{[1-(4-fluorobenzyl)-1H-indazol-3-yl]carbonyl}-3-methyl-L-valinate Synonym More Synonyms  Chemical & Physical Properties Density 1.2±0.1 g/cm3 Boiling Point 596.3±45.0 °C at 760 mmHg Molecular Formula C22H24FN3O3 Molecular Weight 397.443 Flash Point 314.4±28.7 °C Exact

CAS No. 1801338-27-1 Chemical Name: 5FADBICA Synonyms 5FADBICA;5F-ADB-PICA;(S)-5F-ADBICA;N-[(2S)-1-amino-3,3-dimethyl-1-oxobutan-2-yl]-1-(5-fluoropentyl)indole-3-carboxamide;(S)-N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-1-(5-fluoropentyl)-1H-indole-3-carboxamide;1H-Indole-3-carboxamide, N-[(1S)-1-(aminocarbonyl)-2,2-dimethylpropyl]-1-(5-fluoropentyl)- CBNumber: CB72668784 Molecular Formula: C20H28FN3O2 Formula Weight: 361.45

CAS No. 1800101-60-3 Chemical Name: 5-fluoro AB-PINACA Synonyms (S)-5F-AB-PINACA;5-fluoro AB-PINACA;N-[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]-1-(5-fluoropentyl)indazole-3-carboxamide;1H-Indazole-3-carboxamide, N-[(1S)-1-(aminocarbonyl)-2-methylpropyl]-1-(5-fluoropentyl)- CBNumber: CB12720930 Molecular Formula: C18H25FN4O2

Common Name N-[(2S)-1-Amino-3-methyl-1-oxo-2-butanyl]-1-(5-fluoropentyl)-1H-indole-3-carboxamide CAS Number 1801338-26-0 Molecular Weight 347.427 Density 1.2±0.1 g/cm3 Boiling Point 612.2±45.0 °C at 760 mmHg Molecular Formula C19H26FN3O2 Melting Point N/A MSDS N/A Flash Point 324.1±28.7 °C Names Name N-[(2S)-1-Amino-3-methyl-1-oxo-2-butanyl]-1-(5-fluoropentyl)-1H-indole-3-carboxamide Synonym More Synonyms  Chemical & Physical Properties Density 1.2±0.1 g/cm3 Boiling Point 612.2±45.0 °C at 760 mmHg Molecular Formula C19H26FN3O2 Molecular Weight 347.427 Flash Point 324.1±28.7 °C Exact Mass 347.200897 LogP 3.04 Vapour Pressure 0.0±1.8