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  1. Tryptamine
  2.  
  3. DPT .HCL
  4. Synonyms : Dipropyltryptamine
  5. Formula name: 3-(2-(dipropylamino)ethyl)indole
  6. CAS NO: 61-52-9 (base), 7558-73-8 (HCl salt)
  7. Formula: C16H24N2
  8. DPT belonging to the tryptamine family, first reported in 1973,It is found either as its crystalline hydrochloride salt or as an oily or crystalline base,it is legal worldwide currently.
  9.  
  10.  
  11. 5g:USD150
  12. 10g:USD200
  13. 25g: USD300
  14. 50g: USD500
  15. 100g:USD800
  16. 250g:USD1500
  17. 500g:USD2400
  18. 1kg:USD4000
  19.  
  20. 4-AcO-DMT .FUMARATE
  21. Synonyms : O-Acetylpsilocin ,4-acetoxy-DMT
  22. Formal Name: 3-[2-(Dimethylamino)ethyl]-1H-indol-4-yl acetate
  23. CAS NO: 92292-84-7
  24. Chemical Formula: C14H18N2O2
  25. Exact Mass: 246.3049
  26. Molecular Weight: 246.3049
  27. 4-AcO-DMT (also known as O-Acetylpsilocin, 4-Acetoxy-DMT, or Psilacetin) is a synthetically produced psychedelic drug which has been suggested by David Nichols to be a potentially useful alternative to psilocybin for pharmacological studies as they are both believed to be prodrugs of psilocin.
  28.  
  29. 4-AcO-DMT. FUMARATE:
  30. 1g:USD130 t
  31. 5g: USD240
  32. 10g: USD380
  33. 25g: USD600
  34. 50g: USD1000
  35. 100g:USD1900
  36. 250g: USD4000
  37. 500g: USD7000
  38.  
  39. Benzodiazepine derivatives
  40.  
  41. 3-HYDROXYPHENAZEPAM
  42.  
  43. 3-HYDROXYPHENAZEPAM:
  44. Iupac name: 7-Bromo-5-(2-chlorophenyl)-3-hydroxy-1,3-dihydro-2H-1,4-benzodiazepin-2-one
  45. CAS number: 70030-11-4
  46. Molecular Weight: 365.609
  47. Chemical Formula: C15H10BrClN2O2
  48. 3-HYDROXYPHENAZEPAM is a benzodiazepine with hypnotic, sedative, anxiolytic, and anticonvulsant properties, Relative to phenazepam, 3-hydroxyphenazepam has diminished myorelaxant properties, but is about equivalent in most other regards.Like other benzodiazepines, 3-hydroxyphenazepam behaves as a positive allosteric modulator of the benzodiazepine site of the GABAA receptor.
  49.  
  50. 1g:USD129 including shipping cost
  51. 5g: USD230 including shipping cost
  52. 10g: USD360 including shipping cost
  53. 25g: USD680 including shipping cost
  54. 50g: USD950 including shipping cost
  55. 100g:USD1400 including shipping cost
  56. 250g: usd2500 including shipping cost
  57. 500g: usd4400 including shipping cost
  58.  
  59. Diclazepam
  60.  
  61. Formal Name: 7-Chloro-5-(2-chlorophenyl)-1-methyl-3H-1,4-benzodiazepin-2-one
  62. Chemical Formula: C16H12CL2N2O
  63. Exact Mass:319.185
  64. Molecular Weight: 319.185
  65. CAS No:14439-61-3
  66. Synonyms: 2'-chlorodiazepam
  67.  
  68. Diclazepam (Ro5-3448), also known as chlorodiazepam and 2'-chloro-diazepam, is a benzodiazepine and functional analog of diazepam. It was first synthesized by Leo Sternbach and his team at Hoffman-La Roche in 1960. It is not currently approved for use as a medication, but rather sold as an unscheduled substance. Efficacy and safety have not been tested in humans.
  69. In animal models, its effects are similar to diazepam, possessing long-acting anxiolytic, anticonvulsant, hypnotic, sedative, skeletal muscle relaxant, and amnestic properties
  70.  
  71. 1g: usd139
  72. 5g: usd280
  73. 10g:usd450
  74. 25g: usd700
  75. 50g:usd1200
  76. 100g:usd2000
  77. 250g: usd3600
  78.  
  79.  
  80. BROMAZOLAM
  81.  
  82. Iupac name:8-bromo-1-methyl-6-phenyl-4H-benzo[f][1,2,4]triazolo[4,3-a][1,4]diazepine
  83. Chemical Formula: C17H13BrN4
  84. Molecular Weight: 353.22
  85. Exact Mass: 352.03
  86. BROMAZOLAM is a benzodiazepine derivative. It possesses anxiolytic, anticonvulsant, sedative, and antidepressant properties,
  87. it was never FDA approved and was never available to the public.
  88.  
  89. 1g: usd129
  90. 5g: usd240
  91. 10g:usd360
  92. 25g: usd670
  93. 50g:usd1100
  94. 100g:usd1700
  95. 250g: USD3000
  96. 500g: USD5000
  97.  
  98. NITRAZOLAM
  99.  
  100. Iupac name:
  101. Chemical Formula: C17H13N5O2
  102. Molecular Weight: 319.32 g·mol−1
  103. Exact Mass:319.05
  104. CAS NO: 28910-99-8
  105. Nitrazolam is a sedative hypnotic benzodiazepine medication and is indicated for the treatment of short term insomnia. It relieves tension and nervousness and relaxes the body. It is closely related to clonazolam, only differing by the removal of a chlorine group at the benzene ring.
  106.  
  107. 1g: usd139
  108. 5g: usd280
  109. 10g:usd450
  110. 25g: usd700
  111. 50g:usd1200
  112. 100g:usd2000
  113. 250g: usd3600
  114.  
  115. FLUALPRAZOLAM:
  116.  
  117. Iupac name: 8-chloro-6-(2-fluorophenyl)-1-methyl-4H-benzo[f][1,2,4]triazolo[4,3-a][1,4]diazepine
  118. Chemical Formula: C17H12ClFN4
  119. Molecular Weight: 326.77
  120. Exact Mass: 326.77
  121.  
  122. FLUALPRAZOLAM is a novel synthetic depressant substance of the benzodiazepine class which produces anxiolytic, disinhibiting, sedative, muscle relaxant, and memory suppressing effects when administered.
  123. FLUALPRAZOLAM is a member of the benzodiazepine class as it contains a 1,4 diazepine ring fused to a substituted benzene ring. CL is bound to this bicyclic structure at R7. Additionally, a fluorine substituted phenyl ring is bound to this structure at R5.
  124.  
  125. 1g: usd129
  126. 5g: usd250
  127. 10g:usd370
  128. 25g: usd650
  129. 50g:usd1100
  130. 100g:usd1600
  131. 250g: usd2800
  132. 500g: usd5000
  133. 1000g:usd9000
  134.  
  135. ETIZOLAM
  136.  
  137. Iupac name: 4-(o-Chlorophenyl)-2-ethyl-9-methyl-6H-thieno(3,2-f)-s-triazolo(4,3-a)(1,4)diazepine
  138. CAS NO: 40054-69-1
  139. Chemical Formula: C17H15ClN4S
  140. Molecular Weight: 342.07 g/mol
  141. Exact Mass: 342.86
  142.  
  143. Etizolam is a thienodiazepine which is chemically related to benzodiazepine (BDZ) drug class; it differs from BDZs in having a benzene ring replaced with a thiophene ring. It is an agonist at GABA-A receptors and possesses amnesic, anxiolytic, anticonvulsant, hypnotic, sedative and skeletal muscle relaxant properties. Initially introduced in 1983 in Japan as treatment for neurological conditions such as anxiety and sleep disorders, etizolam is marketed in Japan, Italy and India. It is not approved for use by FDA in the US; however it remains unscheduled in several states and is legal for research purposes.
  144. 1g:USD129
  145. 5g: USD200
  146. 10g: USD300
  147. 25g: USD550
  148. 50g: USD900
  149. 100g:USD1500
  150. 250g: usd2500
  151. 500g: usd4500
  152. 1000g:usd8500
  153.  
  154.  
  155. Sl-164:
  156. Iupac name: 2-Methyl-3-(2'-methyl-4'-chlorophenyl)-5-chloro-4(3H)-quinazolinone
  157. Chemical Formula: C16H12Cl2N2O
  158. Molecular Weight: 319.185
  159. Exact Mass: 318.032
  160. SL-164 is an analogue of methaqualone developed in the late 1960s by a team at Sumitomo. SL-164 has similar sedative, hypnotic and anticonvulsant properties to the parent compound, but was never marketed for clinical use.
  161.  
  162. sl-164:
  163. 5g: USD105
  164. 10g: USD160
  165. 25g: USD230
  166. 50g: USD320
  167. 100g:USD500
  168. 250g:USD900
  169. 500g:USD1500
  170. 1kg:USD2500
  171.  
  172.  
  173. XANAX:
  174. Iupac name: 8-chloro-1-methyl-6-phenyl-4H-s-triazolo [4,3-α] [1,4] benzodiazepine
  175. Chemical Formula: C17H13ClN4
  176. Molecular Weight: 308.77
  177. Exact Mass: 308.77
  178. XANAX is a triazolobenzodiazepine indicated for the treatment of anxiety and panic disorders. It is mainly metabolized by CYP3As and so is contraindicated with CYP3A inhibitors like ketoconazole and itraconazole. Benzodiazepine treatment should be stopped gradually by tapering down a patient's dose to avoid withdrawal symptoms. It’s adverse effects are generally related to the sedation it can cause. It has been mixed with alcohol as a drug of abuse to potentiate the sedative effects of the drug which may lead to coma and death.
  179.  
  180. XANAX:
  181. 1g: usd129
  182. 5g: usd240
  183. 10g:usd380
  184. 25g: usd650
  185. 50g:usd1100
  186. 100g:usd1600
  187. 250g: usd3000
  188. 500g: usd5500
  189. 1000g:usd10000
  190.  
  191.  
  192.  
  193. DISSOCIATIVES
  194.  
  195. 2-FDCK.CRYSTAL
  196.  
  197. IUPAC-Name: (R/S)-2-(2-fluorophenyl)-2-(methylamino)cyclohexanone
  198. Molecular Formula: C13H16FNO
  199. Molecular Mass: 221.28
  200. CAS NO: 111982-50-4
  201. Other names: 2-F-2'-Oxo-PCM
  202.  
  203. 2-FDCK (also known as 2-F-2'-Oxo-PCM) is a novel synthetic dissociative substance of the arylcyclohexylamine chemical class.Puchased products from LSresearchchems.com are for laboratory research purposes only, strictly not for human consumption. If you purchase, you do so at your own risk and are responsible for compliance with the laws of your jurisdiction. LSresearchchems.com is not responsible for legality of the products in countries of customers.
  204.  
  205. 5g: USD180
  206. 10g: USD270
  207. 25g: USD450
  208. 50g: USD620
  209. 100g:USD950
  210. 250g: USD1800
  211. 500g: USD3000
  212. 1000g:USD5400
  213.  
  214.  
  215. 3-HO-PCE .HCL
  216.  
  217. IUPAC-Name: 3-[1-(Ethylamino)cyclohexyl]phenol
  218. Molecular Formula: C14H21NO
  219. Molecular Mass: 219.323
  220. Other names: Hydroxyeticyclidine
  221.  
  222. 3-Hydroxyeticyclidine (commonly known as 3-HO-PCE) is a novel synthetic dissociative substance of the arylcyclohexylamine chemical class. It produces potent, dose-sensitive dissociative, hallucinogenic and euphoric effects when administered. Unlike its close structural analog 3-HO-PCP, this compound has no precedent in the scientific literature before being offered on the research chemicals market in the 2010s.
  223. 5g: USD190
  224. 10g: USD280
  225. 25g: USD480
  226. 50g: USD700
  227. 100g:USD1200
  228. 250g: USD2100
  229. 500g: USD3600
  230. 1000g:USD6500
  231.  
  232. STIMULANT
  233.  
  234. 4-FEA .POWDER
  235.  
  236. Formal Name: N-ethyl-1-(4-fluorophenyl)propan-2-amine
  237. Chemical Formula: C11H16FN
  238. Exact Mass:181.17
  239. Molecular Weight:181.25
  240. 4-Fluoroethamphetamine (also known as 4-FEA) is a novel synthetic ring-substituted fluorinated am compound that produces a mixture of entactogenic and stimulant effects when administered. 4-FEA is structurally related to a series of designer fluorinated substituted am that originally included compounds such as 4-FMA
  241.  
  242. 5g: USD150
  243. 10g: USD230
  244. 25g: USD380
  245. 50g: USD550
  246. 100g:USD800
  247. 250g: USD1400
  248. 500g: USD2300
  249. 1000g: USD3900
  250.  
  251.  
  252.  
  253. 4F-MPH. HCL. POWDER
  254. Synonyms: 4-Fluoromethylphenidate, 4-FMPH
  255. Formal Name: Methyl 2-(4-fluorophenyl)-2-(piperidin-2-yl)acetate
  256. CAS NO: 1354631-33-6
  257. Chemical Formula: C14H18FNO2
  258. Exact Mass: 251.3 g/mol
  259. Molecular Weight: 251.3 g/mol
  260.  
  261. 4-Fluoromethylphenidate (also known as 4-FMPH and 4F-MPH) is a stimulant drug that acts as a higher potency dopamine reuptake inhibitor than the closely related methylphenidate
  262. 4-Fluoromethylphenidate was studied further along with other analogues of (±)-threo-methylphenidate (TMP) to assess their potential as anti-coca medications. 4F-MPH was reported as having an ED50 mg/kg of 0.26 (0.18–0.36) and a relative potency of 3.33 to methylphenidate
  263.  
  264. 5g: USD150
  265. 10g: USD230
  266. 25g: USD380
  267. 50g: USD550
  268. 100g:USD800
  269. 250g: USD1400
  270. 500g: USD2300
  271. 1000g: USD3800
  272.  
  273. NDH .CRYSTAL
  274. Synonyms: n- isobutyl-hexedrone,
  275. Formal Name: 2-(isobutylamino)-1-phenylhexan-1-one
  276. Chemical Formula: C16H25NO
  277. Molecular Weight: 247.38
  278. NDH (also known as n-isobutyl-hexedrone) is a stimulant research chemical belonging to the cathinone group. isobutyl-hexedrone's stimulation is believed to be caused by its affinity as an NDRI (norepinephrine-dopamine reuptake inhibitor); however, there have been no scientific studies confirming this.
  279. 5g: USD100
  280. 10g: USD140
  281. 25g: USD200
  282. 50g: USD300
  283. 100g:USD400
  284. 250g:USD700
  285. 500g:USD900
  286. 1kg:USD1400
  287.  
  288.  
  289.  
  290. OTHERS
  291. O-DSMT .HCL
  292. Synonyms: O-Desmethyltramadol
  293. Formal Name : 3-(2-((dimethylamino)methyl)-1-hydroxycyclohexyl)phenol
  294. Chemical Formula: C15H23NO2
  295. CAS number: 80456-81-1
  296. Exact Mass: 249.34
  297. Molecular Weight: 249.34
  298.  
  299. O-Desmethyltramadol (O-DSMT) is an opioid analgesic and an active metabolite ,It has little to no history of human usage but is easily accessible through the use of certain online research chemical vendors. In comparison to tramadol, O-DSMT lacks any stimulation and feels considerably closer to that of a traditional opiate. It is also stronger in terms of its potency and has a significantly shorter duration.
  300. 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.
  301.  
  302. 5g: USD180
  303. 10g: USD280
  304. 25g: USD500
  305. 50g: USD700
  306. 100g:USD1000
  307. 250g: USD1800
  308. 500g: USD3000
  309. 1000g:usd5200
  310.  
  311. MK-677.HCL
  312. Synonyms: Ibutamoren
  313. Formal Name: 2-amino-2-methyl-N-[(2R)-1-(1-methylsulfonylspiro[2H-indole-3,4'-piperidine]-1'-yl)-1-oxo-3-phenylmethoxypropan-2-yl]propanamide
  314. Chemical Formula: C27H36N4O5S
  315. CAS number: 159634-47-6
  316. Molecular Weight: 528.662
  317.  
  318. Ibutamoren (developmental code names MK-677, MK-0677, L-163,191; former tentative brand name Oratrope) is a potent, long-acting, orally-active, selective, and non-peptide agonist of the ghrelin receptor and a growth hormone secretagogue, mimicking the growth hormone (GH)-stimulating action of the endogenous hormone ghrelin. It has been shown to increase the secretion of several hormones including GH and insulin-like growth factor 1 (IGF-1) and produces sustained increases in the plasma levels of these hormones without affecting cortisol levels
  319. .
  320. 5g: USD240
  321. 10g: USD380
  322. 25g: USD600
  323. 50g: USD1000
  324. 100g:USD1800
  325. 250g: USD3200
  326. 500g: USD6000
  327.  
  328. 5F-MDMB-2201:
  329. FormalName: methyl 2-(1-(5-fluoropentyl)-1H-indole-3-carboxamido)-3,3-dimethylbutanoate
  330. Chemical Formula: C21H29FN2O3
  331. Exact Mass: 376.22
  332. Molecular Weight:376.46
  333. 5F-MDMB-2201 is an indol-based synthetic cannbids,and very potent CB1/CB2 receptor agonist, is structurally related to MMB-2201. This product is intended for laboratory research purposes only and are not to be used for any other purposes.
  334. 5F-MDMB-2201:
  335. 5g: USD95 including shipping cost
  336. 10g: USD140 including shipping cost
  337. 25g: USD200 including shipping cost
  338. 50g: USD280 including shipping cost
  339. 100g:USD400 including shipping cost
  340. 250g:USD700 including shipping cost
  341. 500g:USD1000 including shipping cost
  342. 1kg:USD1500 including shipping cost
  343.  
  344.  
  345.  
  346. 5C-ABP
  347. Iupac name: N-(1-carbamoyl-2-methylpropyl)-1-(5-chloropentyl)-1H-indazole-3-carboxamide
  348. Chemical Formula: C18H25ClN4O2
  349. Exact Mass: 364.17
  350. Molecular Weight: 364.87
  351. 5C-AB-PINACA(5C-ABP) is an indazole-based synthetic cann that is derived from a series of compounds originally developed by Pfizer in 2009 as an analgesic medication, and has been sold online as a designer drug.
  352. This product is intended for laboratory research purposes only and are not to be used for any other purposes.
  353.  
  354. 5C-ABP:
  355. 5g: USD100 including shipping cost
  356. 10g: USD140 including shipping cost
  357. 25g: USD200 including shipping cost
  358. 50g: USD300 including shipping cost
  359. 100g:USD420 including shipping cost
  360. 250g:USD780 including shipping cost
  361. 500g:USD1000 including shipping cost
  362. 1kg:USD1600 including shipping cost
  363.  
  364.  
  365.  
  366.  
  367. FUB-AEB.(INDAZOLE BASE)
  368. Synonyms: AEB-FUBINACA
  369. Formal Name: ethyl (1-(4-fluorobenzyl)-1H-indazole-3-carbonyl)-L-valinate
  370. Chemical Formula: C22H24FN3O3
  371. Exact Mass: 397.18
  372. Molecular Weight: 397.5
  373. FUB-AEB.( INDAZOLE BASE) is an indazole-based synthetic canna .FUB-AEB acts as a designer drug which has been sold online.FUB-AEB is research chemical that has grown in popularity due its good properties.
  374. This product is intended for laboratory research purposes only and are not to be used for any other purposes.
  375.  
  376. FUB-AEB:
  377. 5g: USD95 including shipping cost
  378. 10g: USD140 including shipping cost
  379. 25g: USD200 including shipping cost
  380. 50g: USD300 including shipping cost
  381. 100g:USD400 including shipping cost
  382. 250g:USD700 including shipping cost
  383. 500g:USD1000 including shipping cost
  384. 1kg:USD1500 including shipping cost
  385.  
  386.  
  387.  
  388.  
  389.  
  390.  
  391. SGT-67
  392. Synonyms: 5F-CUMYL-PICA
  393. Formal Name: N- (2-phenylpropan-2-yl)-1-(5-fluoropentyl)-1H-indole-3-carboxamide
  394. CAS number: 1400742-18-8
  395. Chemical Formula: C23H27FN2O
  396. Molecular weight: 366.471
  397.  
  398.  
  399. SGT-67:Indole-3-carboxamides are a class of designer drugs which are known as synthetic cannabinoids. Examples of these include compounds such as 5F-APICA (“STS-135”). SGT-67 (5F-CUMYL-PICA) is an analogue of 5F-APICA with the N-adamantyl group replaced by an N-cumyl group. 5F-CUMYL-PICA is believed to act as an agonist at cannabinoid receptors. This product is intended for forensic and research applications
  400. .
  401. SGT-67:
  402. 5g: USD120 including shipping cost
  403. 10g: USD180 including shipping cost
  404. 25g: USD280 including shipping cost
  405. 50g: USD480 including shipping cost
  406. 100g:USD750 including shipping cost
  407. 250g:USD1300 including shipping cost
  408. 500g:USD2100 including shipping cost
  409. 1kg:USD3500 including shipping cost
  410.  
  411.  
  412.  
  413.  
  414. SGT-263
  415. Synonyms: CUMYL-5F-P7AICA
  416. Formal Name: 1-(5-Fluoropentyl)-N-(2-phenylpropan-2-yl)-7-azaindole-3-carboxamide
  417. Chemical Formula: C22H26FN3O
  418. Molecular weight: 367.205
  419. Exact Mass: 367.46
  420.  
  421.  
  422. SGT-263 is a NEW noids, which acts upon the noid receptors, and is a key component of many synthetic cannabis powders.
  423. SGT-263 is the latest noid on the research chemical scene.
  424. SGT-263 or 1-(5-fluoropentyl)-N-(2-phenylpropan-2-yl)-7-azaindole-3-carboxamide is very potent, similar zone as MMB-CHMINACA.
  425. Due to its freshness, this noid (SGT-263) is legal almost everywhere in the US or EU countries. This product is intended for forensic and research applications.
  426.  
  427. SGT-263:
  428. 5g: USD180 including shipping cost
  429. 10g: USD250 including shipping cost
  430. 25g: USD400 including shipping cost
  431. 50g: USD650 including shipping cost
  432. 100g:USD1000 including shipping cost
  433. 250g:USD1800 including shipping cost
  434. 500g:USD3000 including shipping cost
  435. 1kg:USD5400 including shipping cost
  436.  
  437.  
  438.  
  439.  
  440.  
  441. MPHP-2201:
  442. Formal Name :methyl (1-(5-fluoropentyl)-1H-indole-3-carbonyl)phenylalaninate
  443. Chemical Formula: C24H27FN2O3
  444. Molecular Weight: 410.49
  445.  
  446. MPHP-2201 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.
  447. MPHP-2201:
  448. 5g: USD105 including shipping cost
  449. 10g: USD150 including shipping cost
  450. 25g: USD220 including shipping cost
  451. 50g: USD300 including shipping cost
  452. 100g:USD420 including shipping cost
  453. 250g:USD780 including shipping cost
  454. 500g:USD1100 including shipping cost
  455. 1kg:USD1700 including shipping cost
  456.  
  457.  
  458.  
  459.  
  460.  
  461.  
  462.  
  463.  
  464.  
  465.  
  466. 5-CL-ADB-A:
  467. methyl 3,3-dimethyl-2-(1-(pent-4-en-1-yl)-1H-indazole-3-carboxamido)butanoate
  468. Chemical Formula: C20H27N3O3
  469. Molecular Weight: 357.45
  470. 5-CL-ADB-A is an indazole-based synthetic noids .5-cl-adb-a acts as a designer drug which has been sold online. 5-cl-adb-a is an analog of a amylened 5f-adb derivative in which the methyl ester has been replaced with a amylene.
  471. This product is intended for laboratory research purposes only and are not to be used for any other purposes.
  472. 5-CL-ADB-A:
  473. 5g: USD105 including shipping cost
  474. 10g: USD150 including shipping cost
  475. 25g: USD220 including shipping cost
  476. 50g: USD300 including shipping cost
  477. 100g:USD420 including shipping cost
  478. 250g:USD780 including shipping cost
  479. 500g:USD1100 including shipping cost
  480. 1kg:USD1700 including shipping cost
  481.  
  482.  
  483.  
  484.  
  485.  
  486. 4F-ADB:
  487. Formal Name :methyl 2-(1-(4-fluorobutyl)-1H-indazole-3-carboxamido)-3,3-dimethylbutanoate
  488. Chemical Formula: C19H26FN3O3
  489. Molecular Weight: 363.43
  490.  
  491. 4F-ADB (also known as 4F-MDMB-PINACA) is an indazole-based synthetic noid from the indazole-3-carboxamide family, which has been used as an active ingredient in synthetic cannabis products and has been sold online as a designer drug. 4F-ADB is a potent agonist of the CB1 receptor,though it is unclear whether it is selective for this target.
  492. This product is intended for laboratory research purposes only and are not to be used for any other purposes.
  493. 4F-ADB:
  494. 5g: USD100 including shipping cost
  495. 10g: USD140 including shipping cost
  496. 25g: USD200 including shipping cost
  497. 50g: USD300 including shipping cost
  498. 100g:USD400 including shipping cost
  499. 250g:USD700 including shipping cost
  500. 500g:USD1000 including shipping cost
  501. 1kg:USD1500 including shipping cost
  502.  
  503.  
  504.  
  505.  
  506. AKB48CH:
  507. Formal Name : N-(adamantan-1-yl)-1-(cyclohexylmethyl)-1H-indazole-3-carboxamide
  508. Chemical Formula: C25H33N3O
  509. Molecular Weight: 391.56
  510.  
  511.  
  512. AKB48CH is a pentyl indazole with structural similarity to the synthetic cannabinoids JWH 018 adamantyl carboxamide and STS-135 , which have been sold for recreational use. Generally, quinolones with adamantyl-carboxamide moieties display high affinity for the peripheral cannabinoid (CB2) receptor but greatly reduced affinity for the central cannabinoid (CB1) receptor. AKB48 N-( cyclohexylmethyl) analog is an AKB48 derivative in which the pentyl chain has been replaced with a cyclohexylmethyl group in order to mimic a structural feature of the potent CB1 modulator .The physiological properties of this compound are not known. This product is intended for research and forensic applications.
  513.  
  514. AKB48CH:
  515. 5g: USD100 including shipping cost
  516. 10g: USD140 including shipping cost
  517. 25g: USD200 including shipping cost
  518. 50g: USD300 including shipping cost
  519. 100g:USD400 including shipping cost
  520. 250g:USD700 including shipping cost
  521. 500g:USD1000 including shipping cost
  522. 1kg:USD1600 including shipping cost
  523.  
  524.  
  525.  
  526.  
  527.  
  528. SGT-78:
  529. Formal Name :1-(4-cyanobutyl)-N-(2-phenylpropan-2-yl)-1H-indazole-3-carboxamide
  530. Chemical Formula: C22H24N4O
  531. Exact Mass: 360.20
  532. Molecular Weight: 360.46
  533.  
  534.  
  535. CUMYL-4CN-BINACA (also known as CUMYL-CYBINACA or SGT-78) is an indazole-3-carboxamide based synthetic noid that has been sold online as a designer drug. While the in vitro activity of this compound is not disclosed in the associated patent,anecdotal reports suggest it is a potent cannabinoid agonist with an active dose of around 0.1 mg.
  536. CUMYL-4CN-BINACA is metabolized to produce cyanide, raising concerns about liver toxicity. There is one reported case of hyperthermia, rhabdomyolysis, and renal failure associated with its use.
  537. This product is intended for research and forensic applications.
  538.  
  539. SGT-78:
  540. 5g: USD120 including shipping cost
  541. 10g: USD180 including shipping cost
  542. 25g: USD280 including shipping cost
  543. 50g: USD480 including shipping cost
  544. 100g:USD750 including shipping cost
  545. 250g:USD1300 including shipping cost
  546. 500g:USD2100 including shipping cost
  547. 1kg:USD3500 including shipping cost
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