We Supply The Best SSD CHEMICAL SOLUTION FOR CLEANING BLACK MONEY AND ACTIVATION POWDER FOR DEFACE CURRENCY. We have SSD automatic chemical solution for cleaning black money and any color of defaced currency Available in our laboratories worldwide. Our S.S.D Automatic solution is also used in the cleaning of stained bank notes with anti breeze quality, bills like USD, euro, pounds and other local currencies. We are direct manufacturer and main supplier of all kinds of chemicals which include SSD Solution , Super Automatic Solution. We have different types of chemicals that can perfectly clean out your Deface note, Black note , Red notes , Green notes , Stained notes , Stamped notes and also coded notes. We also melt frozen chemicals in our laboratory and our services are professional We thus Provide legal document for all our products.
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.
4-CEC0 out of 5
4-CEC is a new research chemical act as a psychostimulant.It is similar with 4-cmc. Its purity is over 99.2%.
4F-PV80 out of 5
CAS: 99799-28-8 Formula: C17H24FNO Molecular weight: 277.38 Compound purity: > 99.7% Appearance: Powder IUPAC: 1-(4-fluorophenyl)-2-(pyrrolidin-1-yl)heptan-1-one Synonyms: 4f-α-pyrrolidinoheptiophenone, 4f-alpha-PHpP, 4F-a-PEP
4f-pv8 also known with the iupac name of 1-(4-fluorophenyl)-2-(pyrrolidin-1-yl)heptan-1-one is a research compound. The chemical formula is C17H24FNO with an exact mass of 277.18 and a molecular weight of 277.38.
The compound is a fine white powder that does has some clumps. The CAS number is 99799-28-8, formula C17H24FNO. 4f-pv8 should be kept away from fire, heat, moisture, and stored in a shady, cool and dry area.
Research on 4f-pv8 has been conducted along with tests and studies conducted via compound which was developed in the 1960’s. Many of the designer drugs with PV in the name are derived from this compound. At this time, no substantial data is available on 4f-pv8 nor is research data available.
4f-pv8 is still being researched and is considered a research compound. At this time it can be purchased for scientific research direct from manufacturers and is NOT for human consumption.
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.
EG-0180 out of 5
CAS: 983123-31-2 Formula: C28H25NO Molecular weight: 391.5 Compound purity: > 99.7% Appearance: Powder IUPAC: naphthalen-1-yl(9-pentyl-9H-carbazol-3-yl)methanone
EG-018 with a systematic or IUPAC name of naphthalen-1-yl(9-pentyl-9H-carbazol-3-yl)methanone has an exact mass of 391.19 and a molecular weight of 391.50. The chemical formula for EG-018 is C28H25NO. Research on the compound is slim but it is known to be an similar of one of other compounds, which means it has similar characteristics.
Research on compound was conducted by ACD/Labs’, US Environmental Protection Agency’s EPISuite, and ChemAxon. Properties that were predicted by ACD/Labs showed 2 #H bond acceptors, 6 #Freely rotating bonds, index of refraction at 1.606 with a surface tension of 42.0±7.0 dyne/cm, a flash point of 276.9±23.0 °C and a boiling point of 534.2±23.0 °C at 760 mmHg.
Properties that were predicted by the US Environmental Protection Agency’s EPISuite showed the boiling point at 495.43, melting point at 208.22, and the vapor pressure estimations at 4.08E-010. The report also showed water solubility at 25 deg C (mg/L): 0.000698. The removal in wastewater treatment was 93.80 percent for total removal, total biodegradation is 0.78 percent, total sludge adsorption is 93.02 percent, and to air 0.00.
Properties that were predicted by ChemAxon included a topology analysis, which showed an atom count of 49, bond count of 52, cyclomatic number of 4, chain atom count of 7, chain bond count of 8, asymmetric atom count of 0, and rotatable bond count of 6. Under geometry, the information provided showed deriding energy of 102.12 kcal/mol with a volume of 328.00 Å3, a minimal projection area of 53.29 Å2 and maximum at 118.12 Å2.
Chemical and physical properties of compound include a heavy atom count of 26, topological polar surface area of 22, covalently bonded unit count of 1, feature 3D acceptor count of 1, feature cation count of 1, feature 3D hydrophobe count of 1, feature 3D ring count of 4, and effective rotor count of 6.
EG-018 are intended for research purposes in a controlled laboratory for forensic or scientific study only and are NOT intended for human consumption.