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1cp-al-lad 150 ug blotters

270.004,720.00
IUPAC-Name: 1‐cyclopropanecarbonyl‐(8ß)-N,N-diethyl-6-(prop-2-enyl)-9,10-didehydroergoline-8-carboxamide hemi-L-tartrate Form: blotters NMR Analysis: N/A

1cP-LSD 100mcg blotters

215.009,450.00
IUPAC-Name: 1-cycloPropionyl-Lysergsäurediethylamid Form: blotters NMR Analysis: N/A

1cP-LSD 150mcg Blotters (AP Design 1)

325.0014,200.00
Form: blotters NMR Analysis: N/A

1cP-MiPLA 200mcg Blotters

325.0014,200.00
IUPAC-Name: (6aR,9R)-4-(cyclopropanecarbonyl)-N-isopropyl-N,7-dimethyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinoline-9-carboxamide hemi-L-tartrate Other name: 1-cyclopropionyl-lysergic acid N,N-methyl isopropyl amide hemi-L-tartrate

1P-LSD 150mcg Blotters (ST Design 1)

325.005,680.00
IUPAC-Name: (6aR,9R)-4-propionyl-N,N-diethyl-7-methyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinoline-9-carboxamide Other name: 1P-LSD, 1-propionyl-lysergic acid diethylamide Appearance: 150ug Blotters (>99% purity) Form: L-tartrate NMR Analysis: N/A

1P-LSD blotters 100mcg

215.009,450.00
IUPAC-Name: (6aR,9R)-4-propionyl-N,N-diethyl-7-methyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinoline-9-carboxamide CAS # N/A Other name: 1P-LSD, 1-propionyl-lysergic acid diethylamide Appearance: 100ug Blotters (>99% purity) Form: L-tartrate NMR Analysis: N/A

1V-LSD 150mcg Blotters

325.001,600.00
Appearance: blotters Form: blotters

25E-NBOH blotters 1.2mg

300.003,500.00
IUPAC-Name: 2-({[2-(4-Ethyl-2,5-dimethoxyphenyl)ethyl]amino}methyl)phenol NMR Analysis: C19H25N

AL-LAD blotters 150mcg

270.002,000.00
IUPAC-Name: (6aR,9R)-N,N-diethyl-7-(prop-2-en-1-yl)-4,6,6a,7,8,9-hexahydroindolo-[4,3-fg]quinoline-9-carboxamide CAS # 65527-61-9 Other name: AL-LAD, Aladdin Appearance: 150ug Blotters (>99% purity) Form: L-tartrate NMR Analysis: C22H27N3O

fluclotizolam blotters 1mg

325.001,690.00
IUPAC-Name: 2-chloro-4-(2-fluorophenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine CAS # 54123-15-8 Form: blotters NMR Analysis: C15H10ClFN4S

LSZ 150mcg blotters

215.003,780.00
IUPAC-Name: [(6aR,9R)-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-yl]-[(2S,4S)-2,4-dimethylazetidin-1-yl]methanone CAS # 470666-32-1 Other name: Lambda Form: blotters NMR Analysis: C21H25N3O