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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

Common Name MPA CAS Number 801156-47-8 Molecular Weight 155.260 Density 1.0±0.1 g/cm3 Boiling Point 215.8±15.0 °C at 760 mmHg Molecular Formula C8H13NS Melting Point N/A MSDS N/A Flash Point 84.3±20.4 °C Names Name N-methyl-1-thiophen-2-ylpropan-2-amine Synonym More Synonyms  Chemical & Physical Properties Density 1.0±0.1 g/cm3 Boiling Point 215.8±15.0 °C at 760 mmHg Molecular Formula C8H13NS Molecular Weight 155.260 Flash Point 84.3±20.4 °C Exact Mass 155.076874 PSA 40.27000 LogP 1.62 Vapour Pressure 0.1±0.4

CAS No. 123431-31-2 Chemical Name: 1-(4-Chloro-2,5-dimethoxyphenyl)-2-aminopropaneHCL CBNumber: CB51073901 Molecular Formula: C11H16ClNO2 Formula Weight: 229.7

PubChem CID 60209987 Cas No. 319920-71-3 Molecular Formula C11H14ClNO2 Synonyms 6-chloro-MDMA Cl-MDMA 2-chloro-4,5-methyleendioxymethamphetamine Q21098997 Molecular Weight 227.69 g/mol Dates Modify2021-05-08 Create2012-10-16

Common Name 5-Nprop-dbf hcl CAS Number 152624-03-8 Molecular Weight 177.243 Density 1.1±0.1 g/cm3 Boiling Point 291.2±9.0 °C at 760 mmHg Molecular Formula C11H15NO Melting Point N/A MSDS N/A Flash Point 132.9±12.0 °C Names Name 1-(2,3-dihydro-1-benzofuran-5-yl)propan-2-amine Synonym More Synonyms  Chemical & Physical Properties Density 1.1±0.1 g/cm3 Boiling Point 291.2±9.0 °C at 760 mmHg Molecular Formula C11H15NO Molecular Weight 177.243 Flash Point 132.9±12.0 °C Exact Mass 177.115356 PSA 35.25000 LogP 1.73 Vapour