Alprazolam, available under the trade name Xanax, is a potent, short-acting anxiolytic of the benzodiazepine class.
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I-AMB0 out of 5
CAS: 732121-92-1 Formula: C20H27FN2O3 Molecular weight: 362.440 Compound purity: > 99.7% Appearance: Powder IUPAC: (S)-methyl 2-(1-(5-fluoropentyl)-1H-indole-3-carboxamido)-3-methylbutanoate Synonyms: 5F-AMB-PICA, MMB-2201
Cannabinoid is an analogue of 5F-AMB and I-AMB with an IUPAC name of (S)-methyl 2-(1-(5-fluoropentyl)-1H-indole-3-carboxamido)-3-methylbutanoate. The chemical formula for cannabinoid is C20H27FN2O3. It has a molecular weight of 362.44 and an exact mass of 362.2.
Since cannabinoid is an analogue of similar compound, we can use this research compound as a reference. The chemical formula for 5F-AMB is C19H26FN3O3 with a molecular weight of 363.43 and the IUPAC name is (R)-methyl-2-(1-(5-fluoropentyl)-1H-indazole-3-carboxamido)-3-methylbutanoate and is a white powder.
ACD/Labs and ChemAxon conducted research on compound. The results published by ACD/Labs showed 6 #H bond acceptors, 3 #H bond donors, 8 #Freely rotating bonds, polar surface area of 90.01 Å2, index of refraction at 1.598 with a surface tension of 44.7Â±7.0 dyne/cm, a flash point of 310.3Â±24.6 Â°C, a boiling point of 589.5Â±30.0 Â°C at 760 mmHg and a vapor pressure of 0.0±1.7 mmHg at 25°C.
Properties that were predicted by ChemAxon included a topology analysis, which showed an atom count of 50, bond count of 51, cyclomatic number of 2, chain atom count of 15, chain bond count of 15, asymmetric atom count of 1, and rotatable bond count of 8. Under geometry, the information provided showed deriding energy of 60.79 kcal/mol with a volume of 319.04 Ã…3, a minimal projection area of 63.62 Ã…2 and maximum at 99.93 Ã…2. The polar surface area is 90.01 and the molecular surface area known as solvent accessible surface accessible area is 535.17. The largest ring size is 6 and the smallest 5.
I-AMB is intended for forensic and medical research in a controlled laboratory setting. The chemical compounds is NOT intended for human consumption.
4-CPRC (CRYSTALS)0 out of 5
4-CRPC Crystals is NOT intended for animal or human consumption and is only intended for research purposes in a controlled laboratory for scientific and forensic study.
2-A1MP (CRYSTALS)0 out of 5
CAS: 831232-01-2 Formula: C12H14NO2 Molecular weight: 292.300 Compound purity: > 99.7% Appearance: Crystals IUPAC: 1-(7-Methoxy-benzo[1,3]dioxol-5-yl)-2-methylamino-propan-1-one Synonyms: 2-A1MP, A1MP
2-A1MP with an IUPAC name of 1-(7-Methoxy-benzo[1,3]dioxol-5-yl)-2-methylamino-propan-1-one is an novelty compound which has a compound with a methoxide that is attached to the phyenyl ring. The chemical is large white crystals and offers 98% purity.
Research on compound was conducted by ACD/Labs’ and ChemAxon. Properties that were predicted by ACD/Labs showed 4 #H bond acceptors, 3 #Freely rotating bonds, index of refraction at 1.547 with a surface tension of 45.5±3.0 dyne/cm, a flash point of 165.5±27.9 °C and a boiling point of 350.1±42.0 °C at 760 mmHg.
Properties that were predicted by ChemAxon included a topology analysis, which showed an atom count of 28, bond count of 29, cyclomatic number of 2, chain atom count of 6, chain bond count of 6, asymmetric atom count of 1, and rotatable bond count of 3. Under geometry, the information provided showed deriding energy of 35.77 kcal/mol with a volume of 188.15 Å3, a minimal projection area of 37.58 Å2 and maximum at 58.78 Å2.
Chemical and physical properties of compound include a heavy atom count of 14, topological polar surface area of 47.6, covalently bonded unit count of 1, feature 3D acceptor count of 3, 3D donor count of 1, feature 3D cation count of 1, feature 3D ring count of 2, and effective rotor count of 3.6.
2-A1MP NOT intended for human consumption and are only intended for research purposes in a controlled laboratory for scientific and forensic study.
5F-SDB-0060 out of 5
Research Chemicals, Stimulants 5F-SDB-006
CAS: 99321-95-1 Formula: C21H23N2O Molecular weight: 382.2 Compound purity: > 99.7% Appearance: Powder IUPAC: N-benzyl-1-(5-fluoropentyl)-1H-indole-3-carboxamide
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.
SSD SOLUTION0 out of 5
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