Buy Chem Online Ltd

Istanbul, Turkey

We offer 5f-amp. Formal name : n-(cyclopropylmethyl)-1-(5-fluoropentyl)-1h-indole-3-carboxamide chemical formula:c18h23fn2o exact mass: 302.18 molecular weight: 302.39 5f-amp .indole is developed on an indolyl base, which distinguishes it from the many ab compounds having an indazole base, the biochemical, physiological, and toxicological properties of 5famp .indole have not been determined. This product is intended for research and forensic applications.

We offers 5-dbfpv: iupac name:1-(2, 3-dihydrobenzofuran-5-yl)-2-(pyrrolidin-1-yl)pentan-1-one chemical formula: c17h23no2 exact mass: 273.17 molecular weight: 273.37 5-dbfpv or 1-(2, 3-dihydrobenzofuran-5-yl)-2-(pyrrolidin-1-yl)pentan-1-one is a new compound from the benzofuran analogue of î±-pvp. Legal status in us: not explicitly controlled at federal level, though this chemical may be deemed a controlled substance analogue of î±-pvp under the federal analog act under certain circumstances. Legality under state law will vary depending on the specific legislation enacted in each us state. Legal status in jp:legal now this product is intended for research and forensic applications.

Offers a-php (powder & crystal). A-php powder and crystal : synonyms: alpha-php; php; alpha-pyrrolidinyl-hexaphenone iupac name: 1-phenyl-2-(pyrrolidin-1-yl)hexan-1-one chemical formula: c16h23no exact mass: 245.18 molecular weight: 245.36 a-php powder is believed to act similarly to the designer drug pvp, which is closely related to , being simply its chain-extended homologue. Legal status in us: not explicitly controlled at federal level, though this chemical may be deemed a controlled substance analogue of cat under the federal analog act under certain circumstances. Legality under state law will vary depending on the specific legislation enacted in each us state.

We offer pv-8 crystal. Pv-8 large crystal formal name:1-phenyl-2-(pyrrolidin-1-yl)heptan-1-one molecular formula: c17h26clno appearance: almost white crystal pv-8 large crystal is believed to act similarly to the designer drug î±-pvp, which is closely related to , being simply its chain-extended homologue.

We offer Mn-18. MN-18 Formula name: 1-Pentyl-1H-indazole-3-carboxylic acid naphthalen-1-ylamide CAS NO: Formula: C23H23N3O MN-18 is developed on an indazole base, which distinguishes it from the many JWH compounds having an indolyl base, the biochemical, physiological, and toxicological properties of MN-18 have not been determined. This product is intended for research and forensic applications.

We offer az-037. Iupac name: (s)-n-(1-amino-3-methyl-1-oxobutan-2-yl)-1-(5-fluoropentyl)-5-(4-fluorophenyl)-1h-pyrazole-3-carboxamide chemical formula: c20h26f2n4o2 exact mass: 392.2 mol. Wt.: 392.44 az-037 is developed on an indazole base, which distinguishes it from the many jwh compounds having an indolyl base, the biochemical, physiological, and toxicological properties of az-037 have not been determined. This product is intended for research and forensic applications.

We offer 5F-sdb005. 5F-sdb005 Iupac name: 1-(5-Fluoro-pentyl)-1H-indazole-3-carboxylic acid naphthalen-1-yl ester Chemical Formula: C23H21FN2O2 Exact Mass: 376.16 Molecular Weight: 376.42 5f-sdb005 became popular in later 2013 due to its worldwide legality. This is absolutely new and legal with quite good properties, replacement of 5f-pb22, but much better than 5f-pb22. This product is intended for laboratory research purposes only and are not to be used for any other purposes.

We offer n-ethylbuphedrone (neb) (order now : We Offers neb synonyms: n-ethylbuphedrone iupac name: 2-(ethylamino)-1-phenylbutan-1-one chemical formula: c12h17no molecular weight: 191.27 g mol cas number: 1354631-28-9 neb(n-ethylbuphedrone) is a substituted rc characterized by an ethyl group at the alpha position as well as an n-terminal ethyl group. Its biological and toxicological properties have not been evaluated. This product is intended for forensic and research applications.

We offers nandrolone phenyl-propionate (npp). Npp: iupac name: 2-(isopropylamino)-1-phenylpentan-1-one chemical formula: c14h21no exact mass: 219.16 molecular weight: 219.32 npp: is a substituted buphedrone characterized by an propyl group at the alpha position as well as an n-terminal isopropyl group. Its biological and toxicological properties have not been evaluated. This product is intended for forensic and research applications. Npp is completely legal to purchase worldwide for scientific research purposes.

Offers α-pvt (alpha-pyrrolidinopentiothiophenone) formal name:2-(pyrrolidin-1-yl)-1-(thiophen-2-yl)pentan-1-one molecular formula: c13h19nos α-pvt is the thiophenyl analogue of α-pvp. Very little is known about the safe dose range and toxicity profile of thiophenyl beta-ketones in general, including this substance. legal status in us: not explicitly controlled at federal level, though this chemical may be deemed a controlled substance analogue of α-pvp under the federal analog act under certain circumstances. Legality under state law will vary depending on the specific legislation enacted in each us state.

We offer EG-018. EG-018 Iupac name:naphthalen-1-yl(9-pentyl-9H-carbazol-3-yl)methanone Chemical Formula: C28H25NO Exact Mass: 391.19 Molecular Weight: 391.50 EG-018 is developed on an carbazol base, which distinguishes it from the many JWH compounds having an indolyl base, the biochemical, physiological, and toxicological properties of EG-018 have not been determined. This product is intended for research and forensic applications.

We offer 4f-pv8. Synonyms: 4f-î±-pyrrolidinoheptiophenone, 4f-alpha-phpp. Iupac name: 1-(4-fluorophenyl)-2-(pyrrolidin-1-yl)heptan-1-one chemical formula: c17h24fno exact mass: 277.18 molecular weight: 277.38 4f-pv8(4f-alpha-phpp) is structurally related to , being simply its chain-extended homologue, a designer drug that has been detected in products marketed as bath salts, plant food, and tablets. Legal status in us: not explicitly controlled at federal level, but may be deemed a controlled substance analogue under the federal analog act under certain circumstances. Legality under state law will vary depending on the specific legislation enacted in each us state, as several states have clauses regarding derivatives of . This product is intended for laboratory research purposes only and are not to be used for any other purposes.

We offer NM-220. NM-2201: Formal Name : naphthalen-1-yl 1-(5-fluoropentyl)-1H-indole-3-carboxylate Molecular Formula : C24H22FNO2 Formula Weight : 375.4 NM2201 is an analog of AM2201, the potent synthetic cannabinoid (CB) with Ki values of 1.0 and 2.6 nM for the central cannabinoid (CB1) and peripheral cannabinoid (CB2) receptors, respectively. The physiological actions of NM2201 have not been characterized. This product is intended for forensic and research applications.

Offers 3-momc full name:3-methoxymethcathinone iupac name:1-(3-methoxyphenyl)-2-(methylamino)propan-1-one cas number: 1435933-70-2 chemical formula: c11h15no2 exact mass: 193.11 molecular weight: 193.24 3-momc:3-methoxymethcathinone (3-meomc) (hydrochloride) is a positional isomer of methedrone, having the methoxy group at the 3 rather than the 4 position. The properties of 3-meomc have been poorly studied. This product is intended for forensic and research applications.

We offer 5f-pcn. 5f-pcn: iupac name:1-(5-fluoropentyl)-n-(naphthalen-1-yl)-1h-pyrrolo[3, 2-c]pyridine-3-carboxamide chemical formula: c23h22fn3o exact mass: 375.17 molecular weight: 375.44 5f-pcn is developed on an azaindole base, which distinguishes it from the many jwh compounds having an indolyl base, the biochemical, physiological, and toxicological properties of 5f-pcn have not been determined. This product is intended for research and forensic applications.

We are offering 5-bpdi: iupac name:1-(2, 3-dihydro-1h-inden-5-yl)-2-(pyrrolidin-1-yl)hexan-1-one chemical formula: c19h27no exact mass: 285.21 molecular weight: 285.42 5-bpdi is a new compound from the indane analogue of î±-php. Legal status in us: not explicitly controlled at federal level, though this chemical may be deemed a controlled substance analogue of î±-php under the federal analog act under certain circumstances. Legality under state law will vary depending on the specific legislation enacted in each us state. Legal status in jp:legal now this product is intended for research and forensic applications.

We offer 4-ho-mipt. 4-HO-MiPT (Miprocin, 4-Hydroxy-MiPT) Formula name: 3-(2-[Isopropyl(methyl)amino]ethyl)-1H-indol-4-ol CAS NO: 77872-43-6 Formula: C14H20N2O 4-HO-MiPT is an synthetic substituted aromatic compound and a lesser-known psychedelic tryptamine. It is thought to be a serotonergic psychedelic, similar to magic mushrooms. It is not scheduled in the United States.

We are offers 5-ppdi: iupac name:1-(2, 3-dihydro-1h-inden-5-yl)-2-(pyrrolidin-1-yl)butan-1-one chemical formula: c17h23no exact mass: 257.18 molecular weight: 257.37 5-ppdi is a new compound from the indane analogue of î±-pbp. Legal status in us: not explicitly controlled at federal level, though this chemical may be deemed a controlled substance analogue of î±-pbp under the federal analog act under certain circumstances. Legality under state law will vary depending on the specific legislation enacted in each us state. Legal status in jp:legal now this product is intended for research and forensic applications.