Description

BUY SDB-006 ONLINE

BUY SDB-006 ONLINE

5F-SDB- 006 is an analog of SDB-006 with a molecular formula of C21H24N2O and a molecular weight of 320.43 g/mol is a research compound known to be a strong agonist for the cannabinoid receptors.

The compound has an EC50 for activation of CB1 of 19nM, along with 7x selectivity for CB1 over CB2.

The compound is often referred to as MolPort-002-288-574, N-benzyl-1-pentyl-1H-indole-3-carboxamide, STK734901, AC1M2X98, ZINC02875319, and AKOS001729980.

The systematic or IUPAC name is N-benzyl-1-pentylindole-3-carboxamide and has an XLogP3-AA of 4.5, 1 H-Bond Donor and 1 H Bond Acceptor.

5F-SDB- 006 is a research compound and should only be used in scientific or forensic facilities and for research purposes only. 5F-SDB- 006 is NOT intended for human consumption.

5F-SDB- 006 is an analog of SDB-006 with a molecular formula of C21H24N2O and a molecular weight of 320.43 g/mol is a research compound known to be a strong agonist for the cannabinoid receptors.

The compound has an EC50 for activation of CB1 of 19nM, along with 7x selectivity for CB1 over CB2.

The compound is often referred to as MolPort-002-288-574, N-benzyl-1-pentyl-1H-indole-3-carboxamide, STK734901, AC1M2X98, ZINC02875319, and AKOS001729980.

The systematic or IUPAC name is N-benzyl-1-pentylindole-3-carboxamide and has an XLogP3-AA of 4.5, 1 H-Bond Donor and 1 H Bond Acceptor.

5F-SDB- 006 is a research compound and should only be used in scientific or forensic facilities and for research purposes only. 5F-SDB- 006 is NOT intended for human consumption.

5F-SDB- 006 is an analog of SDB-006 with a molecular formula of C21H24N2O and a molecular weight of 320.43 g/mol is a research compound known to be a strong agonist for the cannabinoid receptors.

The compound has an EC50 for activation of CB1 of 19nM, along with 7x selectivity for CB1 over CB2.

The compound is often referred to as MolPort-002-288-574, N-benzyl-1-pentyl-1H-indole-3-carboxamide, STK734901, AC1M2X98, ZINC02875319, and AKOS001729980.

The systematic or IUPAC name is N-benzyl-1-pentylindole-3-carboxamide and has an XLogP3-AA of 4.5, 1 H-Bond Donor and 1 H Bond Acceptor.

5F-SDB- 006 is a research compound and should only be used in scientific or forensic facilities and for research purposes only. 5F-SDB- 006 is NOT intended for human consumption.