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1 213387-1 : n : 04/15/2021 : CMH / ch LSA2021-FLOOR 2 3 STUTTS AMENDMENT TO HB2, AS ENGROSSED 4 5 6 7 8 On page 1, line 10, after "substances;" insert the 9 following: 10 to amend Section 20-2-23, Code of Alabama 1975, 11 relating to Schedule I of the controlled substances list, to 12 include additional controlled substances; 13 14 On page 2, delete lines 16 through 20. 15 16 On page 3, after line 21, insert the following 17 section and renumber the remaining sections accordingly: 18 "Section 2. Section 20-2-23, Code of Alabama 1975, 19 is amended to read as follows: 20 §Section 20-2-23. 21 (a) The Legislature finds the following: 22 (1) New synthetic substances are being created which 23 are not controlled under the provisions of existing state law 24 but which have a potential for abuse similar to or greater 25 than that for substances controlled under existing state law. 26 These new synthetic substances are called "synthetic 27 controlled substances or synthetic

Page 1 1 analogues" and can be designed to produce a desired 2 pharmacological effect and to evade the controlling statutory 3 provisions. Synthetic controlled substances or synthetic 4 controlled substance analogues are being manufactured, 5 distributed, possessed, and used as substitutes for controlled 6 substances. 7 (2) The hazards attributable to the traffic in and 8 use of a synthetic controlled substance or synthetic 9 controlled substance analogues are increased because their 10 unregulated manufacture produces variations in purity and 11 concentration. 12 (3) Many new synthetic substances are untested, and 13 it cannot be immediately determined whether they have useful 14 medical or chemical purposes. 15 (4) The uncontrolled importation, manufacture, 16 distribution, possession, or use of controlled substance 17 analogues has a substantial and detrimental impact on the 18 health and safety of the people of this state. 19 (5) Synthetic controlled substances or synthetic 20 controlled substance analogues can be created more rapidly 21 than they can be identified and controlled by action of the 22 Legislature. There is a need for a speedy determination of 23 their proper classification under existing law. It is 24 therefore necessary to identify and classify new substances 25 that have a potential for abuse, so that they can be 26 controlled in the same manner as other substances controlled 27 under existing state law.

Page 2 1 (b) The controlled substances listed in this section 2 are included in Schedule I: 3 (1) Any of the following , including their 4 , esters, ethers, salts, and salts of isomers, esters 5 and ethers, unless specifically excepted, whenever the 6 existence of these isomers, esters, ethers and salts is 7 possible within the specific chemical designation: 8 a. ; 9 b. ; 10 c. ; 11 d. Alphameprodine; 12 e. ; 13 f. ; 14 g. ; 15 h. Betameprodine; 16 i. ; 17 j. Betaprodine; 18 k. ; 19 l. ; 20 m. ; 21 n. ; 22 o. ; 23 p. ; 24 q. ; 25 r. ; 26 s. ; 27 t. ;

Page 3 1 u. ; 2 v. ; 3 w. ; 4 x. ; 5 y. ; 6 z. ; 7 aa. Levomoramide; 8 bb. ; 9 cc. ; 10 dd. ; 11 ee. ; 12 ff. ; 13 gg. ; 14 hh. ; 15 ii. ; 16 jj. ; 17 kk. ; 18 ll. ; 19 mm. ; 20 nn. ; 21 oo. ; 22 pp. . 23 (2) Any of the following derivatives, their 24 salts, isomers and salts of isomers, unless specifically 25 excepted, whenever the existence of these salts, isomers and 26 salts of isomers is possible within the specific chemical 27 designation:

Page 4 1 a. ; 2 b. ; 3 c. ; 4 d. methylbromide; 5 e. Codeine-N-Oxide; 6 f. ; 7 g. ; 8 h. ; 9 i. ; 10 j. ; 11 k. ; 12 l. ; 13 m. ; 14 n. methylbromide; 15 o. Morphine methylsulfonate; 16 p. Morphine-N-Oxide; 17 q. ; 18 r. ; 19 s. ; 20 t. ; 21 u. ; 22 v. . 23 (3) Any material, compound, mixture or preparation 24 which contains any quantity of the following hallucinogenic 25 substances, their salts, isomers and salts of isomers, unless 26 specifically excepted, whenever the existence of these salts,

Page 5 1 isomers and salts of isomers is possible within the specific 2 chemical designation: 3 a. 3,4-methylenedioxy ; 4 b. 5-methoxy-3,4-methylenedioxy amphetamine; 5 c. 3,4,5-trimethoxy amphetamine; 6 d. Bufotenine; 7 e. ; 8 f. Dimethyltryptamine; 9 g. 4-methyl-2,5-dimethoxy amphetamine; 10 h. ; 11 i. Lysergic acid diethylamide; 12 j. Marihuana; 13 k. ; 14 l. Peyote; 15 m. N-ethyl-3-piperidyl benzilate; 16 n. N-methyl-3-piperidyl benzilate; 17 o. ; 18 p. Psilocyn; 19 q. , except for 20 tetrahydrocannabinols in hemp, as defined in Section 2-8-381. 21 (4)a. A synthetic controlled substance that is any 22 material, mixture, or preparation that contains any quantity 23 of the following chemical compounds, their salts, isomers and 24 salts of isomers, unless specifically excepted, whenever the 25 existence of these salts, isomers and salts of isomers is 26 possible within the specific chemical designation or compound:

Page 6 1 1. 3,4-Methylenedioxymethcathinone (), some 2 trade or other names: 3,4-methylenedioxy-N-methylcathinone. 3 2. 3,4-Methylenedioxypyrovalerone, some other trade 4 names: (MDPV). 5 3. 4-Methylmethcathinone (), some trade or 6 other names: 4-methylephedrone. 7 4. 4-Methoxymethcathinone (), some trade 8 or other names: bk-PMMA. 9 5. 3-Fluoromethcathinone, some trade or other names: 10 3-FMC. 11 6. 4-Fluoromethcathinone (), some trade 12 or other names: 4-FMC. 13 7. 14 1-[(5-fluoropentyl)-1H-indol-3-yl]-(2-iodophenyl)methanone, 15 some trade or other names: AM-694. 16 8. 17 1-[(5-fluoropentyl)-1H-indol-3-yl]-(naphthalen-1-yl)methanone, 18 some trade or other names: AM-2201. 19 9. (6aR, 10aR)-9-(hydroxymethyl)-6, 20 6-dimethyl-3-(2-methyloctan-2-yl)-6a,7,10,10a-tetrahydrobenzo[ 21 c]chromen-1-ol, some trade or other names: HU-210. 22 10. 23 (6aS,10aS)-9-(Hydroxymethyl)-6,6-dimethyl-3-(2-methyloctan-2-y 24 l)-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol, some trade or 25 other names: HU-211, . 26 11. 1-Pentyl-2-methyl-3-(1-naphthoyl), some 27 trade or other names: JWH-007.

Page 7 1 12. 2 (2-Methyl-1-propyl-1H-indol-3-yl)-1-naphthalenylmethanone, 3 some trade or other names: JWH-015. 4 13. Naphthalen-1-yl-(1-pentylindol-3-yl)methanone, 5 some trade or other names: JWH-018. 6 14. 1-Hexyl-3-(naphthalen-1-oyl)indole, some trade 7 or other names: JWH-019. 8 15. Naphthalen-1-yl-(butylindol-3-yl)methanone, some 9 trade or other names: JWH-073. 10 16. 11 4-Methoxynaphthalen-1-yl-(1-pentylindol-3-yl)methanone, some 12 trade or other names: JWH-081. 13 17. 14 4-Methoxynaphthalen-1-yl-(1-pentyl-2-methylindol-3-yl) 15 methanone, some trade or other names: JWH-098. 16 18. 17 4-Methylnaphthalen-1-yl-(1-pentylindol-3-yl)methanone, some 18 trade or other names: JWH-122. 19 19. 20 (1-(2-Morpholin-4-ylethyl)indol-3-yl)-naphthalen-1-ylmethanone 21 , some trade or other names: JWH-200. 22 20. 23 2-(2-Chlorophenyl)-1-(1-pentylindol-3-yl)ethanone, some trade 24 or other names: JWH-203. 25 21. 26 4-Ethylnaphthalen-1-yl-(1-pentylindol-3-yl)methanone, some 27 trade or other names: JWH-210.

Page 8 1 22. 2 2-(2-Methoxyphenyl)-1-(1-pentylindol-3-yl)ethanone, some trade 3 or other names: JWH-250. 4 23. 5 5-(2-fluorophenyl)-1-pentylpyrrol-3-yl)-naphthalen-1-ylmethano 6 ne, some trade or other names: JWH-307. 7 24. 1-Pentyl-3-(4-Chloro-1-naphthoyl)indole, some 8 trade or other names: JWH-398. 9 25. 10 2-[(1R,3S)-3-hydroxycyclohexyl]-5-(2-methyloctan-2-yl)phenol 11 (), some trade or other names: CP 47, 497, 12 and homologues. 13 26. 14 2-(2-Methoxyphenyl)-1-[1-(2-cyclohexylethyl)indol-3-yl]ethanon 15 e, some trade or other names: RCS-8, SR-18. 16 27. 17 2-(4-Methoxyphenyl)-1-(1-pentyl-indol-3-yl)methanone, some 18 trade or other names: RCS-4. 19 28. 20 (R)-(+)-[2,3-Dihydro-5-methyl-3-(4-morpholinylmethyl)pyrrolo[1 21 ,2,3-de]-1,4-benzoxazin-6-yl]-1-napthalenylmethanone, some 22 trade or other names: WIN 55,212-2. 23 29. 24 (4-Methoxyphenyl)-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-y 25 l]methanone, some trade or other names: WIN 48,098, 26 .

Page 9 1 b. In addition to any material, mixture, or 2 preparation that contains any quantity of the chemical 3 compounds listed in paragraph a., a synthetic controlled 4 substance also includes the following chemical compounds, 5 their salts, isomers and salts of isomers, unless specifically 6 excepted, whenever the existence of these salts, isomers and 7 salts of isomers is possible within the specific chemical 8 designation or compound: 9 1. 10 1-[(N-methylpiperidin-2-yl)methyl]-3-(2-iodobenzoyl)indole, 11 some trade or other names: (AM-2233). 12 2. 1-Pentyl-3-(1-adamantoyl)indole, some trade or 13 other names: (AB001). 14 3. 15 [1-[(1-methyl-2-piperidinyl)methyl]-1H-indol-3-yl]-1-naphthale 16 nyl-methanone, some trade or other names: (AM1220). 17 4. 18 1-(5-Fluoropentyl)-3-(2,2,3,3-tetramethylcyclopropyoyl)indole, 19 some trade or other names: (XLR11). 20 5. 21 1-Pentyl-3-(2,2,3,3-tetramethycyclopropoyl)indole, some trade 22 or other names: (UR-144). 23 6. 24 6-Methyl-2[(4-methylphenyl)amino]-4H-3,1-benzoxazin-4-one, 25 some trade or other names: (URB 754). 26 7. [1,1'-biphenyl]-3-yl-carbamic acid, cyclohexyl 27 ester, some trade or other names: (URB 602).

Page 10 1 8. 2 (3'-(Aminocarbonyl)[1,1'-biphenyl]-3-yl)-cyclohexylcarbamate, 3 some trade or other names: (URB597). 4 9. 5 1-(5-Fluoropentyl)-3-(4-methyl-1-naphthoyl)indole, some trade 6 or other names: (MAM2201). 7 10. 8 1-naphthalenyl[4-(pentyloxy)-naphthalenyl]methanone, some 9 trade or other names: (CB-13). 10 11. 11 1-(5-Chloropentyl)-3-(2,2,3,3-tetramethylcyclopropoyl)indole, 12 some trade or other names: (5-Chloro-UR-144). 13 12. 14 1-(5-Fluoropentyl)-N-tricyclo[3,3,1,13,7]dec-1-yl-1H-indole-3- 15 carboxamide, some trade or other names: (STS-135). 16 13. 17 1[(N-Methylpiperidin-2-yl)methyl]-3-(adamant-1-oyl)indole, 18 some trade or other names: (AM1248). 19 14. N-Adamantyl-1-pentyl-1H-indole-3-carboxamide, 20 some trade or other names: (SDB-001, 2NE1). 21 15. 22 1-Pentyl-N-tricyclo[3,3,1,13,7]dec-1-yl-1H-indazole-3-carboxam 23 ide, some trade or other names: (AKB48, APINACA). 24 16. 3-Naphthoylindole. 25 17. 26 1-[2-(4-Morpholinyl)ethyl]-3-(2,2,3,3-tetramethylcyclopropyl)i 27 ndole, some trade or other names: (A 796,260).

Page 11 1 18. 2 1-[(tetrahydropyran-4-ylmethyl)-1H-indol-3-yl]-(2,2,3,3-tetram 3 ethylcyclopropyl)methanone, some trade or other names: (A 4 834,735). 5 19. 6 1-(Pent-4-en-1-yl)-3-(4-methyl-1-naphthoyl)indole, some trade 7 or other names: (JWH-122 4-pentenyl analog). 8 20. 9 N-[(1S)-1-(aminocarbonyl)-2-methylpropyl]-1-[(4-fluorophenyl)m 10 ethyl]-1H-indazole-3-carboxamide some trade or other names: 11 (AB-FUBINACA). 12 21. 13 [1-(5-bromopentyl)-1H-indol-3-yl](2,2,3,3-tetramethylcycloprop 14 yl)methanone, some trade or other names: (5-Bromo-UR-144) 15 22. 16 5-(1,1-Dimethyloctyl)-2-[(1R,3S)-3-hydroxycyclohexylphenol, 17 some trade or other names: (CP-47,497 C8 homolog). 18 23. 19 1-(5-Fluoropentyl)-N-tricyclo[3,3,1,13,7]dec-1-yl-1H-indazole- 20 3-carboxamide, some trade or other names: (5F-AKB48, 21 5F-APINACA). 22 24. 1-(penta-4-ene)-3-(1-naphthoyl)indole, some 23 trade or other names: (JWH-022). 24 25. 1-(5-Chloropentyl)-3-(1-naphthoyl)indole, some 25 trade or other names: (Chloro-AM-2201, JWH-018 26 N-5-chloropentyl analog).

Page 12 1 26. 1-(5-Hydroxypentyl)-3-(1-naphthoyl)indole, some 2 trade or other names: (Hydroxy-AM-2201). 3 27. 4 N-[(2E)-3-(2-Methoxyethyl)4,5-dimethyl-1,3-thiazole-2(3H)-ylid 5 ene]-2,2,3,3-tetramethylcyclopropane carboxamide, some trade 6 or other names: (A 836,339). 7 28. 1-Pentyl-3-(2-iodobenzoyl)indole, some trade or 8 other names: (AM 679). 9 29. 1-Pentyl-3-(2-methylphenacetyl)indole, some 10 trade or other names: (JWH-251). 11 30. 1-pentyl-1H-indole-3-carboxylic acid 12 8-quinolinyl ester, some trade or other names: (PB-22, QUPIC).

13 31. 1-(5-fluoropentyl)-1H-indole-3-carboxylic acid 14 8-quinolinyl ester, some trade or other names: (5F-PB-22). 15 32. 16 1-pentyl-N-(naphthalen-1-yl)-1H-indole-3-carboxamide, some 17 trade or other names: (MN-24, NNE1). 18 33. 1-(cyclohexylmethyl)-1H-indole-3-carboxylic acid 19 8-quinolinyl ester, some trade or other names: (BB-22, 20 QUCHIC). 21 34. 22 N-[(1S)-1-(aminocarbonyl)-2-methylpropyl]-1-pentyl-1H-indazole 23 -3-carboxamide, some trade or other names: (AB-PINACA). 24 35. 25 7-methoxy-1-(2-morpholinoethyl)-N-((1S,2S,4R)-1,3,3-trimethylb

Page 13 1 icyclo[2.2.1]heptan-2-yl)-1H-indole-3-carboxamide, some trade 2 or other names: (MN-25). 3 36. ADB-PINACA. 4 37. FUB-AKB-48. 5 38. FUB-PB-22. 6 39. Heptyl-UR144. 7 40. THJ-018. 8 41. THJ-2201. 9 42. 1-heptyl-3-(1-napthoyl)indole), some trade or 10 other names: (JWH-20). 11 43. 12 Napthalen-1-yl-(1-propyl-1H-indol-3-yl)methanone, some trade 13 or other names: (JWH-072). 14 44. (6aR,10aR)-3-(1, 1-Dimethylbutyl)-6a, 7, 10, 15 10a-tetrahydro-6,6,9-trimethyl-6H-dibenzo[b,d]pyran, some 16 trade or other names: (JWH-133). 17 45. 3-(napthalen-1-ylmethyl)-1-pentyl-1H-indole, 18 some trade or other names: (JWH-175). 19 46. 1-pentyl-3-(4-methoxyophenylacetyl)indole, some 20 trade or other names: (JWH-201). 21 47. 1-pentyl-3-(3-methoxyphenylacetyl)indole, some 22 trade or other names: (JWH 302). 23 48. 24 [(1R,2R,5R)-2-[2,6-dimethoxy-4-(2-methyloctan-2-yl)phenyl]-7,7 25 -dimethyl-4-bicyclo[3.1.1]hept-3-enyl]methanol, some trade or 26 other names: (HU-308).

Page 14 1 49. 2 3-hydroxy-2-[(1R,6R)-3-methyl-6-(1-methylethenyl)-2-cyclohexen 3 -1-yl]-5-pentyl-2,5-cyclohexadiene-1,4-dione, some trade or 4 other names: (HU-331). 5 50. 6 N-cyclopropyl-11-(3-hydroxy-5-pentylphenoxy)-undecanamide, 7 some trade or other names: (CB-25). 8 51. 9 N-cyclopropyl-11-(2-hexyl-5-hydroxyphenoxy)-undecanamide, some 10 trade or other names: (CB-52). 11 52. 12 2-[(1R,2R,5R)-5-hydroxy-2-(3-hydroxypropyl)cyclohexyl]-5-(2-me 13 thyloctan-2-yl)phenol, some trade or other names: 14 (CB-55,940)(CB-55). 15 53. 4-Methylethylcathinone, some trade or other 16 names: (4-MEC, 4-Methylethcathinone). 17 54. 4'-Methyl-alpha-pyrrolidinopropiophenone, some 18 trade or other names: (MPPP, ZZ-1). 19 55. 20 (RS)-1-naphthalen-2-yl-2-pyrrolidin-1-ylpentan-1-one, some 21 trade or other names: (). 22 56. alpha,alpha-Diphenyl-2-piperidinemethanol, some 23 trade or other names: (, Meratran). 24 57. 25 (RS)-1-(4-methylphenyl)-2-(1-pyrrolidinyl)pentan-1-one, some 26 trade or other names: ().

Page 15 1 58. 3,4-Dimethylmethcathinone, some trade or other 2 names: (3,4-DMMC). 3 59. 4-Fluoroamphetamine, some trade or other names: 4 (4-FA). 5 60. 4-Fluoromethamphetamine, some trade or other 6 names: (4-FMA). 7 61. , some trade or other names: (bk-MBDB). 8 62. alpha-Pyrrolidinopentiophenone, some trade or 9 other names: (alpha-PVP). 10 63. beta-keto-Dimethylbenzodioxolylbutanamine, some 11 trade or other names: (bk-DMBDB). 12 64. 2-(methylamino)-1-phenylbutan-1-one, some trade 13 or other names: (). 14 65. (RS)-2-ethylamino-1-phenyl-propan-1-one, some 15 trade or other names: (N-Ethylcathinone). 16 66. 2-Fluoroamphetamine, some trade or other names: 17 (2-FA). 18 67. , some trade or other names: (MXE).

19 68. 2-Methylamino-1-phenylpentan-1-one, some trade 20 or other names: (). 21 69. 3,4-, some trade or other 22 names: (MDC). 23 70. 2-Fluoromethamphetamine, some trade or other 24 names: (2-FMA). 25 71. 4-methylmethamphetamine, some trade or other 26 names: (4-MMA).

Page 16 1 72. 4-Fluoroisocathinone, some trade or other names: 2 (4-FIC). 3 73. 3-Fluoromethamphetamine, some trade or other 4 names: (3-FMA). 5 74. , some trade or other names: 6 (MPA). 7 75. alpha-Pyrrolidinobutiophenone, some trade or 8 other names: (alpha-PBP). 9 76. 4-Methoxy-N-methylcathinone, some trade or other 10 names: (Methedrone, bk-PMMA). 11 77. alpha-Pyrrolidinopropiophenone, some trade or 12 other names: (alpha-PPP). 13 78. (RS)-2-benzhydrylpiperidine, some trade or other 14 names: (). 15 79. 3,4-Methylenedioxyethylcathinone, some trade or 16 other names: (MDEC). 17 80. 18 3,4-Methylenedioxy-alpha-pyrrolidinobutiophenone, some trade 19 or other names: (MDPBP). 20 81. 21 1-(1,3-benzodioxol-5-yl)-2-(methylamino)pentan-1-one 22 (, bk-MBDP). 23 82. 3-Fluoroamphetamine, some trade or other names: 24 (3-FA). 25 83. 3-Fluoromethcathinone, some trade or other 26 names: (3-FMC).

Page 17 1 84. 2-Fluoromethcathinone, some trade or other 2 names: (2-FMC). 3 85. 4 1-(1,3-benzodioxol-5-yl)-2-(dimethylamino)propan-1-one 5 (bk-MDDMA). 6 86. N,N-Diethylcathinone, some trade or other names: 7 (, DEC). 8 87. 1,3-Dimethylamylamine, some trade or other 9 names: (DMAA). 10 88. N, N-Dimethylcathinone, some trade or other 11 names: (DMC). 12 89. N-Ethyl-3,4-methylenedioxycathinone, some trade 13 or other names: (bk-MDEA). 14 90. N-Ethylamphetamine, some trade or other names: 15 (EMA). 16 91. N-Ethylcathinone, some trade or other names: 17 (EC). 18 92. 2-Ethylethcathinone, some trade or other names: 19 (2-EEC). 20 93. 4-Ethyl-N-ethylcathinone, some trade or other 21 names: (4-EEC). 22 94. 23 2-(5-Methoxy-1-benzofuran-3-yl)-N,N-dimethylethanamine, some 24 trade or other names: (Dimembfe). 25 95. 2-(5-Methoxy-1-benzofuran-3-yl)N-ethylethamine. 26 96. 4-Methoxymethamphetamine, some trade or other 27 names: (PMMA).

Page 18 1 97. 4-Methoxy-N-ethylamphetamine, some trade or 2 other names: (PMEA). 3 98. 4-Methoxy-N-ethylcathinone, some trade or other 4 names: (ETHEDRONE). 5 99. 3-Methylmethcathinone, some trade or other 6 names: (3-MMC). 7 100. 4-Methyl-alpha-pyrrolidinobutiophenone, some 8 trade or other names: (MPBP). 9 101. 2-Methylethcathinone, some trade or other 10 names: (2-MEC). 11 102. 3-Methylethcathinone, some trade or other 12 names: (3-MEC). 13 103. 2-Ethylethcathinone, some trade or other names: 14 (2-EEC). 15 104. 3-Ethylethcathinone, some trade or other names: 16 (3-EEC). 17 105. 3-Ethylmethcathinone, some trade or other 18 names: (3-EMC). 19 106. 20 3',4'-Methylenedioxy-alpha-pyrrolidinopropiophenone, some 21 trade or other names: (MDPPP). 22 107. alpha-Pyrrolidinopentiothiophenone, some trade 23 or other names: (alpha-PVT). 24 108. 3-Methoxymethcathinone, some trade or other 25 names: (3-MeOMC). 26 109. N-Methyl-1,3-benzodioxolylbutanamine, some 27 trade or other names: (MBDB).

Page 19 1 110. , some trade or other names: 2 (ETHYLPROPION, ETH-CAT). 3 111. (3,4-methylenedioxy-N-ethylcathinone).

4 112. N-N-Diethyl-3,4-methylenedioxycathinone. 5 113. 3,4-methylenedioxy-propiophenone. 6 114. 2-Bromo-3,4-methylenedioxypropiophenone. 7 115. 3,4-methylenedioxy-propiophenone-2-oxime. 8 116. N-Acetyl-3,4-methylenedioxycathinone. 9 117. N-Acetyl-N-Methyl-3,4-methylenedioxycathinone. 10 118. N-Acetyl-N-Ethyl-3,4-methylenedioxycathinone. 11 119. 4-Bromomethcathinone. 12 120. 3-Bromomethcathinone. 13 121. 14 (beta-Keto-Ethylbenzodioxolylbutanamine). 15 122. 4'-Methoxy-alpha-pyrrolidinopropiophenone, some 16 trade or other names: (MOPPP). 17 123. 4'-Methyl-alpha-pyrrolidinohexiophenone, some 18 trade or other names: (MPHP). 19 124. (BCP) or 20 Benzothiophenylcyclohexylpiperidine, some trade or other 21 names: (BTCP). 22 125. 4-Fluoro-(methylamino)butyrophenone, some trade 23 or other names: (F-MABP). 24 126. 3-Methyl-4-Methoxymethacathinone, some trade or 25 other names: (3-Me-4-MeO-MCAT).

Page 20 1 127. 4-Methyl-(ethylamino)-butryophenone, some trade 2 or other names: (Me-EABP). 3 128. 4-Ethyl-, some trade or other 4 names: (4-EMC). 5 129. 4-methoxy-N-ethylcathinone 6 (bk-PMC;p-methox-ethcathinone). 7 130. 4'-Methoxy-alpha-pyrroldino-propiophenone 8 (MeOPPP; 4'-MeO-PPP). 9 131. 3-Fluorocathinone (3-FC). 10 132. 4-Fluorocathinone (4-FC). 11 133. 4-methyl-buphedrone (4-MeMABP; 4MeBP; BZ-6378).

12 134. 3,4-Methylenedioxy-N-benzylcathinone, some 13 trade or other names: (BMDP). 14 135. N-Benzyl-butylone, some trade or other names: 15 (BMDB). 16 136. N-Hydroxy-3,4-methlyenedioxymethcathinone. 17 137. N-ethylbuphedrone, some trade or other names: 18 (NEB). 19 138. 4-Fluorobuphedrone, some trade or other names: 20 (4-FBP). 21 139. 4-Methoxy-pyrrolidinbutrophenone (4-MeO-PBP). 22 140. 4-Ethyl-pyrrolidinobutrophenone, some trade or 23 other names: (4-Et-PBP). 24 141. 5-(2-aminopropyl)indole, some trade or other 25 names: (5-IT). 26 142. 1-phenyl-2-(piperidin-1-yl)butan-1-one.

Page 21 1 143. 2,4,5-Trimethyl-methacathinone, some trade or 2 other names: (2,4,5-TMMC). 3 144. alpha-pyrrolidino-heptiophenone, some trade or 4 other names: (alpha-PHpP). 5 145. 4-Methylamphetamine (4-MA: pTAP; PAL-313; 6 4-MeA; PmeA). 7 146. N-Ethyl-. 8 147. 4-(2-Aminopropyl)benzofuran, some trade or 9 other names: (4-APB). 10 148. 5-(2-Aminopropyl)-2,3-dihydro-1H-indene 11 (5-APDI; IAP; AIP; indanylaminoporpane). 12 149. 6,7-Methylenedioxy-2-aminotetralin, some trade 13 or other names: (MDAT). 14 150. 4-Methylthioamphetamine (4-MTA; P1882). 15 151. 4-Chloroamphetamine (p-chloro-amphetamine). 16 152. 2,4,6-, some trade or 17 other names: (TMA-6). 18 153. 2,4,5-Trimethoxyamphetamine, some trade or 19 other names: (TMA-2). 20 154. 2,5-, some trade or other 21 names: (2,5-DMA). 22 155. 3,4-Dimethylamphetamine, some trade or other 23 names: (3,4-DMA). 24 156. N-. 25 157. 4-Hydroxyamphetamine. 26 158. 3-Hydroxyamphetamine.

Page 22 1 159. Methylenedioxydimethylamphetamine, some trade 2 or other names: (MDDM). 3 160. 2-Aminoindane, some trade or other names: 4 (2-AI). 5 161. 5,6-Methylenedioxy-N-methyl-aminoindane, some 6 trade or other names: (MDMAI). 7 162. -T-21. 8 163. 2C-B-Fly. 9 164. 3,4-dimethyl-2,5-dimethoxyphenethylamine 10 (2C-G). 11 165. 25D-NBOMe. 12 166. 25G-NBOMe. 13 167. 25N-NBOMe. 14 168. Bromo-benzyldifuranyl-isopropylamine, some 15 trade or other names: (Bromo Dragon Fly). 16 169. 3C-B fly. 17 170. 2,5-Dimethoxy-4-ethylthioamphetamine, some 18 trade or other names: (-2). 19 171. 20 1-[(4-ethoxy-2,5-dimethoxy)phenyl]propan-2-, some trade 21 or other names: (MEM). 22 172. 23 1-[2,5-dimethoxy-4-(propylthio)phenyl]propan-2-amine, some 24 trade or other names: (Aleph-7). 25 173. N-benzyl-2-phenylethylanamine. 26 174. N,N-dimethyl-2-phenylethanamine.

Page 23 1 175. 6-chloro-2-aminotetralin, some trade or other 2 names: (6-CAT). 3 176. 2-phenylpropan-1-amine, some trade or other 4 names: (B-Me-PEA). 5 177. 2-, some trade or other names: 6 (2-PEA). 7 178. 8 1-methylamino-1-(3,4-methylenedioxyphenyl)propane, some trade 9 or other names: (M-ALPHA). 10 179. . 11 180. . 12 181. 4-methylaminorex, some trade or other names: 13 (4-MAR; 4-MAX; U4Euh; ; Ice). 14 182. (1-thiophen-2-yl)propan-2-amine 15 (Thienoamphetamine). 16 183. . 17 184. 4-Fluoroephedrine. 18 185. 4-methyaminorex (p-methyl derivative). 19 186. 20 1-[(N-methylpiperidin-2-yl)methyl]-2-methyl-3-(naphthalen-1-oy 21 l)-6-nitroindole (AM1221). 22 187. 23 (1-butyl-1H-indol-3-yl)(4-methoxyphenyl)-methanone (RCS-4 (C4) 24 homolog). 25 188. 26 5-[3-(1-naphthoyl)-1H-indole-1-yl]pentanenitrile, some trade 27 or other names: (AM2232).

Page 24 1 189. 1-(Pentyl)-3-(4-bromo-1-naphthoyl)-indole, some 2 trade or other names: (JWH-387). 3 190. 1-(Pentyl)-3-(4-fluoro-1-naphthoyl)-indole, 4 some trade or other names: (JWH-412). 5 191. 1-(5-chlorpentyl)-3-(2-iodobenzoyl)indole, some 6 trade or other names: (AM694 Derivative). 7 192. 8 (2-iodo-5-nitrophenyl)-[1-[(1-methylpiperidin-2-yl]methyl]1H-i 9 ndol-3-yl]-methanone, some trade or other names: (AM1241). 10 193. 1-Pentyl-3-[1-(4-propyl)naphthoyl]indole, some 11 trade or other names: (JWH-182). 12 194. JWH-081 2-methoxynaphthyl , some trade or 13 other names: (JWH-267). 14 195. 15 (3-methoxyphenyl)(1-pentyl-1H-indol-3-yl)methanone, some trade 16 or other names: (RCS-4 3-methoxy isomer). 17 196. 18 [1-(5-fluoropentyl)-1H-indol-3-yl](4-ethyl-1-naphthalenyl)-met 19 hanone (EAM-2201). 20 197. ADB-FUBINACA. 21 198. ADBICA. 22 199. AM-279. 23 200. JWH-370. 24 201. NNE-1. 25 202. MAM-2201 chloropentyl derivative. 26 203. 1-(5-fluoropentyl)-3-(2-methyl-benzoyl)indole. 27 204. 1-(5-fluoropentyl)-3-(2-ethylbenzoyl)indole.

Page 25 1 205. AB-005. 2 206. AB-005 Azepane isomer. 3 207. 4 4-hydroxy-3,3,4-trimethyl-1-(1-pentyl-1H-indol-3-yl)pentan-1-o 5 ne (4-HTMPIPO). 6 208. UR-12. 7 209. 5-Fluoro-ADBICA. 8 210. BAY-38-7271; KN 38-7271. 9 211. JTE-907. 10 212. . 11 213. Org 27759. 12 214. Org 29647. 13 215. LY 2183240. 14 216. JTE 7-31. 15 217. URB 937. 16 218. 3-methoxy-, some trade or other 17 names: (3-MeO-PCE). 18 219. 1-Phenylcyclohexanamine, some trade or other 19 names: (PCA). 20 220. 4-Methyl-, some trade or other 21 names: (4-Me-PCP). 22 221. 4-Methoxy-eticyclidine, some trade or other 23 names: (4-MeO-PCE). 24 222. 4-Methoxyphencyclidine, some trade or other 25 names: (Methoxydine; 4MeO-PCP). 26 223. 3-Methoxyphencyclidine, some trade or other 27 names: (3-MeO-PCP).

Page 26 1 224. 1-phenyl-N-propylcyclohexanamine, some trade or 2 other names: (PCPr). 3 225. N-(2-methoxyethyl)-1-phenylcyclohexanamine, 4 some trade or other names: (PCMEA). 5 226. N-(2-ethoxyethyl)-1-phenylcyclohexanamine, some 6 trade or other names: (PCEEA). 7 227. N-(3-methoxypropyl)-1-phenylcyclohexanamine, 8 some trade or other names: (PCMPA). 9 228. 3-Hydroxy-phencyclidine, some trade or other 10 names: (3-OH-PCP). 11 229. , some trade or other names: 12 (2-MeO-2-deschloro-). 13 230. , some trade or other names: (TCE). 14 231. N-ethylnorketamine. 15 232. N-Methyltryptamine, some trade or other names: 16 (NMT). 17 233. N-Methyl-N-isopropyltryptamine, some trade or 18 other names: (MiPT; MIPT). 19 234. 4-hydroxy-N,N-methylisopropyltryptamine, some 20 trade or other names: (4-OH-MiPT). 21 235. 4-Acetoxy-N,N-diisopropyl- 22 (4-AcO-DiPT: 4-AcO-DIPT; 4-Acetoxy-MiPT). 23 236. 4-Methoxy-N,N-dimethyltryptamine, some trade or 24 other names: (4-MeO-DMT). 25 237. 5-Hydroxytryptamine, some trade or other names: 26 (5-HT).

Page 27 1 238. 5-acetoxy-N,N-dimethyltryptamine, some trade or 2 other names: (5-AcO-DMT). 3 239. 5-Methoxy-N,N-, some trade or 4 other names: (5-MeO-DPT). 5 240. d-Lysergic acid amide, some trade or other 6 names: (LSA; ). 7 241. 2,5-dimethoxy-4-chloroamphetamine, some trade 8 or other names: (DOC). 9 242. 10 N-(2-Methoxybenzyl)-4-iodo-2,5-dimethoxyphenethylamine, some 11 trade or other names: (25I-NBOMe). 12 243. 4-Ethyl-2,5-dimethoxyphenethylamine, some trade 13 or other names: (2C-E). 14 244. 2,5-Dimethoxy-4-iodophenethylamine, some trade 15 or other names: (2C-I). 16 245. 6-(2-Aminopropyl)-2,3-dihydrobenzofuran, some 17 trade or other names: (6-APDB). 18 246. 6-(2-Aminopropyl)benzofuran, some trade or 19 other names: (6-APB). 20 247. 5-(2-Aminopropyl)-2,3-dihydrobenzofuran, some 21 trade or other names: (5-APDB). 22 248. 5-(2-Aminopropyl)benzofuran, some trade or 23 other names: (5-APB). 24 249. 2,5-Dimethoxy-4-(n)-propylthiophenethylamine, 25 some trade or other names: (2C-T-7). 26 250. 2,5-Dimethoxy-4-(n)-propylphenethylamine, some 27 trade or other names: (2C-P).

Page 28 1 251. 2,5-Dimethoxy-4-bromoamphetamine, some trade or 2 other names: (DOB). 3 252. 2,5-Dimethoxy-4-bromobenzylpiperazine, some 4 trade or other names: (2C-B-BZP). 5 253. 2,5-Dimethoxy-4-bromophenethylamine, some trade 6 or other names: (2C-B). 7 254. 2,5-Dimethoxy-4-chlorophenethylamine, some 8 trade or other names: (2C-C). 9 255. 2,5-Dimethoxy-(4-ethylthio)phenethylamine, some 10 trade or other names: (2C-T-2). 11 256. 2,5-Dimethoxy-4-iodoamphetamine, some trade or 12 other names: (DOI). 13 257. 2,5-Dimethoxy-4-methylamphetamine, some trade 14 or other names: (DOM). 15 258. 2,5-Dimethoxyphenethylamine, some trade or 16 other names: (2C-H). 17 259. 18 2-(2,5-Dimethoxyphenyl-4-bromo)-N-(2-methoxybenzyl)ethanamine, 19 some trade or other names: (25B-NBOMe). 20 260. 21 2-(2,5-Dimethoxyphenyl-4-chloro)-N-(2-methoxybenzyl)ethanamine 22 , some trade or other names: (25C-NBOMe). 23 261. 24 2-(2,5-Dimethoxyphenyl-4-ethyl)-N-(2-methoxybenzyl)ethanamine, 25 some trade or other names: (25E-NBOMe). 26 262. 2-Ethylmethcathinone, some trade or other 27 names: (2-EMC).

Page 29 1 263. 2 2-(2,5-Dimethoxyphenyl)-N-(2-methoxybenzyl)ethanamine, some 3 trade or other names: (25H-NBOMe). 4 264. BZP (). 5 265. para-Fluorophenylpiperazine. 6 266. 1-(4-Methylphenyl). 7 267. meta-Cholorophenylpiperazine. 8 268. para-Methoxyphenylpiperazine. 9 269. DBZP (1,4-dibenzylpiperazine). 10 270. TFMPP (3-Trifluoromethylphenylpiperazine). 11 271. 2C-T-4 12 (2,5-Dimethoxy-4-isopropylthiophenethylamine. 13 272. 2C-T 14 (2,5-Dimethoxy-4-methylthiophenethylamine). 15 273. 2C-D 16 (2-(2,5-Dimethoxy-4-methylphenyl)ethanamine). 17 274. 2C-N 2,5-Dimethoxy-4-nitrophenethylamine. 18 275. 5-methoxy-N,N-diallyltryptamine, some trade or 19 other names: (5-MeO-DALT). 20 276. 5-Methoxy-N,N-, some trade 21 or other names: (5-MeO-DIPT). 22 277. 5-Methoxy-alpha-methyltryptamine, some trade or 23 other names: (5-MeO-AMT). 24 278. 4-Acetoxy-N,N-dimethyltryptamine, some trade or 25 other names: (4-AcO-DMT). 26 279. 4-Hydroxy-N,N-diethyltryptamine, some trade or 27 other names: (4-HO-DET).

Page 30 1 280. 4-Hydroxy-N,N-diisopropyltryptamine, some trade 2 or other names: (4-HO-DIPT). 3 281. 4-Hydroxy-N-methyl-N-ethyltryptamine, some 4 trade or other names: (4-OH-MET). 5 282. 5-Methoxy-N,N-diethyltryptamine, some trade or 6 other names: (5-MeO-DET). 7 283. 5-Methoxy-N-methyl-N-isopropyltryptamine, some 8 trade or other names: (5-MeO-MIPT). 9 284. 4-Acetoxy-N,N-diethyltryptamine, some trade or 10 other names: (4-AcO-DET). 11 285. 4-Acetoxy-N-methyl-N-isopropyltryptamine, some 12 trade or other names: (4-AcO-MIPT). 13 286. N,N-Dipropyltryptamine, some trade or other 14 names: (DPT). 15 287. N,N-Diisopropyltryptamine, some trade or other 16 names: (DIPT). 17 288. 4-Methoxy-N-methyl-N-isopropyltryptamine, some 18 trade or other names: (4-MeO-MIPT). 19 289. (4-Hydroxyphenethylamine). 20 290. 5-Hydroxy-alpha-methyltryptamine. 21 291. 5-Hydroxy-N-methyltryptamine. 22 292. 5-Methoxy-N,N-dimethyltryptamine. 23 293. 5-Methyl-N,N-dimethyltryptamine. 24 294. , some trade or other names: 25 (D2PM; diphenyl-2-pyrrolidinemethanol). 26 295. 3,4 Dichloromethylphenidate, some trade or 27 other names: (3,4-CTMP).

Page 31 1 296. 3-chloromethyl-phenidate, some trade or other 2 names: (3-CTMP). 3 297. 4-Methylmethylphenidate. 4 298. 4-Fluoromethyl-phenidate, some trade or other 5 names: (4-FTMP). 6 299. . 7 300. (Etilaam, Etizola, Sedekopan, Pasaden, 8 Depas). 9 301. . 10 302. Pyrazolam. 11 303. CL-218,872. 12 304. Zopiclone. 13 305. . 14 306. AH-7921. 15 307. O-Desmethyltramadol, some trade or other names: 16 (O-DT; ODT). 17 308. Desmorphine (Dihydrodesoxymorphine; permonid; 18 krokodil; crocodile). 19 309. Acetyl (desmethylfentanyl). 20 310. 1-cyclohexyl-4-(1,2-diphenylethyl)piperazine 21 (MT-45). 22 311. 1-(2-methoxyphenyl)piperazine, some trade or 23 other names: (MOPIP). 24 312. 1-(4-Chlorophenyl)piperazine, some trade or 25 other names: (pCPP). 26 313. para-Methoxyphenyl-piperazine, some trade or 27 other names: (MBZP).

Page 32 1 314. Methylmethaqualone. 2 315. Etaqualone. 3 316. 5-Iodo-2-aminoindane, some trade or other 4 names: (5-IAI). 5 317. 5,6-(Methylenedioxy)-2-aminoindane, some trade 6 or other names: (5,6-MDAI). 7 318. 4,5-(Methylenedioxy)-2-aminoindane, some trade 8 or other names: (4,5-MDAI). 9 319. MMAI. 10 320. W-15. 11 321. W-18. 12 322. . 13 323. Hydroxymitragynine. 14 324. 15 (N-phenyl-N-[1-(2-phenylethyl)-4-pyridinyl]butyramide). 16 325. Beta-Hydroxythiofentanyl 17 (N-phenyl-N-{1-[2-hydroxy-2-(2-thienyl)ethyl]-4-piperdinyl}-pr 18 opanamide). 19 326. 4-methylphenethyl acetyl fentanyl 20 (N-phenyl-N-{1-[2-(4-methylphenyl)ethyl]-4-piperdinyl}-acetami 21 de). 22 327. 23 (N-phenyl-N-[1-(2-phenylethyl)-4-piperdinyl]-prop-2-enamide). 24 328. 3-Allylfentanyl 25 (N-phenyl-N-[1-(2-phenylethyl)-(3s,4R)-3-prop-2-enyl-4-piperid 26 inyl]-propanamide).

Page 33 1 329. Benzodioxole fentanyl 2 (N-phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]-benzo[d][1,3]dio 3 xole-5-carboxamide). 4 330. Benzyl 5 (N-phenyl-N-(1-benzyl-4-methylcarboxylate-4-piperidinyl)-propa 6 namide). 7 331. 8 (N-(2-fluorophenyl)-N-{(3R,4S)-1-[2-(4-ethyl-5-oxotetrazol-1-y 9 l)ethyl]-3-methyl-4-piperdinyl}-2-methoxyacetamide). 10 332. 11 (N-phenyl-N-[1-(2-phenylethyl)-4-piperidinyl)-cyclopentanecarb 12 oxamide). 13 333. 2,5-Dimethylfentanyl 14 (N-phenyl-N-[1-(2-phenylethyl)-2,5-dimethyl-4-piperidinyl]-pro 15 pranamide). 16 334. 4-Fluoroisobutyryl fentanyl 17 (N-(4-fluorophenyl)-N-[1-(2-phenylethyl)-4-piperidinyl)-isobut 18 yramide). 19 335. Furanyl fentanyl 20 (N-phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]furan-2-carboxami 21 de). 22 336. Furanylethyl fentanyl 23 (N-phenyl-N-[1-(2-furanylethyl)-4-piperidinyl]-propanamide). 24 337. Isobutyryl fentanyl 25 (N-phenyl-N-[1-(2-phenylethyl)-4-piperdinyl]-2-methylpropanami 26 de).

Page 34 1 338. 2 (N-phenyl-N-[1-(2-phenylethyl)-(3R,4S)-3-methyl-4-methylcarbox 3 ylate-4-piperidinyl]-propanamide). 4 339. 4-Methoxybutyrfentanyl 5 (N-(4-methoxyphenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]-butyr 6 amide). 7 340. 4-Methoxymethylfentanyl 8 (N-phenyl-N-[1-(2-phenylethyl)-4-methoxymethyl-4-piperidinyl]- 9 propanamide). 10 341. Meta-fluorobutyryl fentanyl 11 (N-(3-fluorophenyl)-N-[1-(2-phenylethyl)-4-piperidnyl)-butyram 12 ide). 13 342. Meta-fluorofentanyl 14 (N-(3-fluorophenyl)-N-[1-(2-phenylethyl)-4-piperidnyl)-propana 15 mide). 16 343. 3-Methylbutyrfentanyl 17 (N-phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]-butyramide). 18 344. N-Methylcarfentanyl 19 (N-phenyl-N-(1-methyl-4-methylcarboxylate-4-piperidinyl)-propa 20 namide). 21 345. 22 (N-phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]-2-methoxyacetami 23 de). 24 346. Mirfentanyl 25 (N-(2-pyrazinyl)-N-[1-(2-phenylethyl)-4-piperidinyl]-2-furamid 26 e).

Page 35 1 347. 2 (N-(2-fluorophenyl)-N-[1-(2-phenylethyl)-4-piperdinyl]-2-metho 3 xyacetamide). 4 348. 5 (N-phenyl-N-[1-(2-hydroxy-2-phenylethyl)-3-methyl-4-piperidiny 6 l]-propanamide). 7 349. Ortho-fluorobutyryl fentanyl 8 (N-(2-fluorophenyl)-N-[1-(2-phenylethyl)-4-piperidnyl)-butyram 9 ide). 10 350. Ortho-fluorofentanyl 11 (N-(2-fluorophenyl)-N-[1-(2-phenylethyl)-4-piperidnyl)-propana 12 mide). 13 351. Para-chlorofentanyl 14 (N-(4-chlorophenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]-propan 15 amide). 16 352. Para-chloroisobutyryl fentanyl 17 (N-(4-chlorophenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]-isobut 18 yramide). 19 353. 4-Fluorobutyryl fentanyl 20 (N-(4-fluorophenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]-butyra 21 mide). 22 354. Para-methoxyfentanyl 23 (N-(4-methoxyphenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]-propa 24 namide). 25 355. Para-methylfentanyl 26 (N-(4-methylphenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]-propan 27 amide).

Page 36 1 356. 4-Phenyl fentanyl 2 (N-phenyl-N-[4-phenyl-1-(2-phenylethyl)-4-piperidinyl]-propana 3 mide). 4 357. Trefentanyl 5 (N-(2-fluorophenyl)-N-{1-[2-(4-ethyl-5-oxo-4,5-dihydro-1H-tetr 6 azol-1-yl)ethyl]-4-phenyl-4-piperdinyl}-propanamide). 7 358. Valeryl fentanyl 8 (N-phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]-pentanamide). 9 359. Alpha-Methylacetylfentanyl 10 (N-phenyl-N-[1-phenylpropan-2-yl)-4-piperidinyl]-acetamide). 11 360. Alpha-Methylbutyrfentanyl 12 (N-phenyl-N-[1-phenylpropan-2-yl)-4-piperidinyl]-butyramide). 13 361. Alpha-Methylthiofentanyl 14 (N-phenyl-N-[1-(1-thienyl-2-ylpropan-2-yl)-4-piperidinyl]-prop 15 anamide). 16 362. Beta-Hydroxy fentanyl 17 (N-phenyl-N-[1-(2-hydroxy-2-phenylethyl)-4-piperidinyl]-propan 18 amide). 19 363. Beta-Methyl fentanyl 20 (N-phenyl-N-[1-(2-phenylpropyl)-4-piperdinyl]-propanamide). 21 364. U-47700 22 (3,4-Dichloro-N-[(1R,2R)-2-(dimethylamino)cyclohexyl]-N-methyl 23 benzamide). 24 365. W-19 25 ((Z)-N-{1-[2-(4-aminophenyl)ethyl]piperidin-2-ylidene}-4-chlor 26 obenzenesulfonamide).

Page 37 1 366. Flubromazolam 2 (8-bromo-6-(2-fluorophenyl)-1-methyl-4H-[1,2,4]triazolo[4,3-a] 3 [1,4]). 4 377. . 5 (5)a. A synthetic controlled substance analogue, 6 being a material, mixture, or preparation that contains any 7 chemical structure of which is chemically similar to the 8 chemical structure of any other controlled substance in 9 Schedule I or Schedule II or that satisfies any one of the 10 following: 11 1. Has a , depressant, or hallucinogenic 12 effect on the that mimics or is similar 13 to or greater than the stimulant, depressant, or 14 hallucinogenic effect on the central nervous system of a 15 controlled substance in Schedule I or Schedule II. 16 2. With respect to a particular person, if the 17 person represents or intends that the substance have a 18 stimulant, depressant, or hallucinogenic effect on the central 19 nervous system that is substantially similar to or greater 20 than the stimulant, depressant, or hallucinogenic effect on 21 the central nervous system of a controlled substance in 22 Schedule I or Schedule II and the substance is actually 23 capable of producing a stimulant, depressant, or 24 hallucinogenic effect on the central nervous system that 25 mimics, is similar to, or is greater than the stimulant, 26 depressant, or hallucinogenic effect on the central nervous 27 system of a controlled substance in Schedule I or Schedule II.

Page 38 1 3. Has been demonstrated to have binding activity at 2 one or more receptors. 3 4. Is capable of exhibiting cannabinoid-like 4 activity. 5 5. Any compound structurally analogous to, 6 mimicking, or derived from 3-(1-naphthoyl)indole or 7 1H-indol-3-yl-(1-naphthyl)methane by substitution at the 8 nitrogen atom of the indole ring by alkyl, alkyl halide, aryl 9 halide, alkyl aryl halide, alkenyl, aliphatic , 10 cycloalkylmethyl, cycloalkylethyl, 11 (N-alkylpiperidin-2-yl)methyl, (tetrahydropyran-4-yl)methyl, 12 or 2-(4-morpholinyl)ethyl whether or not further substituted 13 in the indole ring to any extent, whether or not substituted 14 in the naphthyl ring to any extent. 15 6. Any compound structurally analogous to, 16 mimicking, or derived from 3-(1-naphthoyl)pyrrole by 17 substitution at the nitrogen atom of the pyrrole ring by 18 alkyl, alkyl halide, aryl halide, alkyl aryl halide, alkenyl, 19 aliphatic alcohol, cycloalkylmethyl, cycloalkylethyl, 20 (N-alkylpiperidin-2-yl)methyl, (tetrahydropyran-4-yl)methyl, 21 or 2-(4-morpholinyl)ethyl, whether or not further substituted 22 in the pyrrole ring to any extent, whether or not substituted 23 in the naphthyl ring to any extent. 24 7. Any compound structurally analogous to, 25 mimicking, or derived from 1-(1-naphthylmethyl)indene by 26 substitution at the 3-position of the indene ring by alkyl, 27 alkyl halide, aryl halide, alkyl aryl halide, alkenyl,

Page 39 1 aliphatic alcohol, cycloalkylmethyl, cycloalkylethyl, 2 (N-alkylpiperidin-2-yl)methyl, (tetrahydropyran-4-yl)methyl, 3 or 2-(4-morpholinyl)ethyl whether or not further substituted 4 in the indene ring to any extent, whether or not substituted 5 in the naphthyl ring to any extent. 6 8. Any compound structurally analogous to, 7 mimicking, or derived from 3-phenylacetylindole by 8 substitution at the nitrogen atom of the indole ring with 9 alkyl, alkyl halide, aryl halide, alkyl aryl halide, alkenyl, 10 aliphatic alcohol, cycloalkylmethyl, cycloalkylethyl, 11 (N-alkylpiperidin-2-yl)methyl, (tetrahydropyran-4-yl)methyl, 12 or 2-(4-morpholinyl)ethyl, whether or not further substituted 13 in the indole ring to any extent, whether or not substituted 14 in the phenyl ring to any extent. 15 9. Any compound structurally analogous to, 16 mimicking, or derived from 2-(3-hydroxycyclohexyl)phenol by 17 substitution at the 5-position of the phenolic ring by alkyl, 18 alkyl halide, aryl halide, alkyl aryl halide, alkenyl, 19 aliphatic alcohol, cycloalkylmethyl, cycloalkylethyl, 20 (N-alkylpiperidin-2-yl)methyl, (tetrahydropyran-4-yl)methyl, 21 or 2-(4-morpholinyl)ethyl, whether or not substituted in the 22 cyclohexyl ring to any extent. 23 10. Any compound structurally analogous to, 24 mimicking, or derived from 25 3-(2,2,3,3-tetramethylcyclopropoyl)indole or 26 1H-indol-3-yl-(2,2,3,3-tetramethylcyclopropoyl)methane by 27 substitution at the nitrogen atom of the indole ring by alkyl,

Page 40 1 alkyl halide, aryl halide, alkyl aryl halide, alkenyl, 2 aliphatic alcohol, cycloalkylmethyl, cycloalkylethyl, 3 (N-alkylpiperidin-2-yl)methyl, (tetrahydropyran-4-yl)methyl, 4 or 2-(4-morpholinyl)ethyl whether or not further substituted 5 in the indole ring to any extent. 6 11. Any compound structurally analogous to, 7 mimicking, or derived from 3-(adamant-1-oyl)indole or 8 1H-indol-3-yl-(1-adamantyl)methane by substitution at the 9 nitrogen atom of the indole ring by alkyl, alkyl halide, aryl 10 halide, alkyl aryl halide, alkenyl, aliphatic alcohol, 11 cycloalkylmethyl, cycloalkylethyl, 12 (N-alkylpiperidin-2-yl)methyl, (tetrahydropyran-4-yl)methyl, 13 or 2-(4-morpholinyl)ethyl whether or not further substituted 14 in the indole ring to any extent. 15 12. Any compound structurally analogous to, 16 mimicking, or derived from 17 N-(1-naphthalenyl)indole-3-carboxyamide or 18 1H-indol-(N-naphthyl)-3-carboxamide by substitution at the 19 nitrogen atom of the indole ring by alkyl, alkyl halide, aryl 20 halide, alkyl aryl halide, alkenyl, aliphatic alcohol, 21 cycloalkylmethyl, cycloalkylethyl, 22 (N-alkylpiperidin-2-yl)methyl, (tetrahydropyran-4-yl)methyl, 23 or 2-(4-morpholinyl)ethyl whether or not further substituted 24 in the indole ring to any extent, whether or not substituted 25 in the naphthyl ring to any extent. 26 13. Any compound structurally analogous to, 27 mimicking, or derived from

Page 41 1 N-(adamantan-1yl)indole-3-carboxyamide or 2 1H-indol-3-carboxamide-(1-adamantyl) by substitution at the 3 nitrogen atom of the indole ring by alkyl, alkyl halide, aryl 4 halide, alkyl aryl halide, alkenyl, aliphatic alcohol, 5 cycloalkylmethyl, cycloalkylethyl, 6 (N-alkylpiperidin-2-yl)methyl, (tetrahydropyran-4-yl)methyl, 7 or 2-(4-morpholinyl)ethyl whether or not further substituted 8 in the indole ring to any extent. 9 14. Any compound structurally analogous to, 10 mimicking, or derived from 11 N-(adamantan-1yl)indazole-3-carboxyamide or 12 1H-indazole-3-carboxamide-(1-adamantyl) by substitution at the 13 nitrogen atom of the indazole ring by alkyl, alkyl halide, 14 aryl halide, alkyl aryl halide, alkenyl, aliphatic alcohol, 15 cycloalkylmethyl, cycloalkylethyl, 16 (N-alkylpiperidin-2-yl)methyl, (tetrahydropyran-4-yl)methyl, 17 or 2-(4-morpholinyl)ethyl whether or not further substituted 18 in the indazole ring to any extent. 19 15. Any compound structurally analogous to, 20 mimicking, or derived from 21 N-[(1S)-1-(aminocarbonyl)-2-methylpropoyl]indazole-3-carboxyam 22 ide or 23 1H-indazole-3-carboxamide-N-[(1S)-1-(aminocarbonyl)-2-methylpr 24 opoyl] by substitution at the nitrogen atom of the indazole 25 ring by alkyl, alkyl halide, aryl halide, alkyl aryl halide, 26 alkenyl, aliphatic alcohol, cycloalkylmethyl, cycloalkylethyl, 27 (N-alkylpiperidin-2-yl)methyl, (tetrahydropyran-4-yl)methyl,

Page 42 1 or 2-(4-morpholinyl)ethyl whether or not further substituted 2 in the indazole ring to any extent. 3 16. Any compound structurally analogous to, 4 mimicking, or derived from 3-(1-naphthoyl)indazole or 5 1H-indazole-3-yl-(1-naphthyl)methane by substitution at the 6 nitrogen atom of the indazole ring by alkyl, alkyl halide, 7 aryl halide, alkyl aryl halide, alkenyl, aliphatic alcohol, 8 cycloalkylmethyl, cycloalkylethyl, 9 (N-alkylpiperidin-2-yl)methyl, (tetrahydropyran-4-yl)methyl, 10 or 2-(4-morpholinyl)ethyl whether or not further substituted 11 in the indazole ring to any extent, whether or not substituted 12 in the naphthyl ring to any extent. 13 17. Any compound structurally analogous to, 14 mimicking, or derived from 3-(carboxylic acid 8-quinolinyl 15 ester)indole or 1H-indol-3-carboxylic acid-(8-quinolinyl)ester 16 by substitution at the nitrogen atom of the indole ring by 17 alkyl, alkyl halide, aryl halide, alkyl aryl halide, alkenyl, 18 aliphatic alcohol, cycloalkylmethyl, cycloalkylethyl, 19 (N-alkylpiperidin-2-yl)methyl, (tetrahydropyran-4-yl)methyl, 20 or 2-(4-morpholinyl)ethyl whether or not further substituted 21 in the indole ring to any extent, whether or not substituted 22 in the quinoline ring to any extent. 23 18. Any compound structurally related to 24 2-(4-iodo-2,5-dimethoxyphenyl) ethanamine by substitution of 25 the iodo moiety (4 position) with other halides, alkyl, alkyl 26 halides, thioalkyl, cycloalkyl, cycloalkylhalides and/or 27 substitution at the nitrogen atom of the ethanamine with

Page 43 1 alkyl, alkyl halide, alkenyl, cycloalkylmethyl, 2 cycloalkylethyl, phenyl, benzyl whether or not further 3 substituted in the (either) phenyl ring to any extent. 4 19. Any compound structurally related to 5 2,5-dimethoxy-4-chloroamphetamine by substitution of the 6 chloro moiety (4 position) with other halides, alkyl, alkyl 7 halides, thioalkyl, cycloalkyl, cycloalkylhalides and/or 8 substitution at the nitrogen atom with alkyl, alkyl halide, 9 alkenyl, cycloalkylmethyl, cycloalkylethyl, phenyl, benzyl 10 whether or not further substituted in the (either) phenyl ring 11 to any extent. 12 20. Any compound structurally related to 13 2-amino-1-phenyl-1-propanone () by substitution of 14 the amine with alkyl, alkyl halide, alkenyl, cycloalkylmethyl, 15 cycloalkylethyl, phenyl, benzyl whether or not further 16 substituted in the (either) phenyl ring to any extent. 17 21. Any compound structurally related to 18 a-pyrrolidinopentiophenone (a-pvp) whether or not further 19 substituted in the phenyl ring to any extent, whether or not 20 further substituted in the ring to any extent. 21 b. A synthetic controlled substance or analogue in 22 subdivision (4) or this subdivision does not include any of 23 the following: 24 1. Any substance for which there is an approved new 25 application under the Federal Food, Drug, and Cosmetic 26 Act.

Page 44 1 2. With respect to a particular person, any 2 substance, if an exemption is in effect for investigational 3 use, for that person, as provided by 21 U.S.C. § 355, and the 4 person is registered as a controlled substance researcher as 5 required under section 152.12, subdivision 3, to the extent 6 conduct with respect to the substance is pursuant to the 7 exemption and registration. 8 c. A controlled substance analogue is treated as a 9 controlled substance in Schedule I. 10 d. After the Alabama Department of Forensic Sciences 11 has determined a substance to be a synthetic controlled 12 substance analogue under this section, the department shall 13 notify the Alabama Department of Public Health with 14 information relevant to scheduling as provided by Section 15 20-2-20."

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