SB 321

SB321 INTRODUCED
1 SB321
2 ARL8T7Q-1
3 By Senator Butler
4 RFD: Healthcare
5 First Read: 24-Feb-26
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     ARL8T7Q-1 12/30/2025 PMG (L)ma 2025-3014
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2
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4 SYNOPSIS:
5Delta-9 tetrahydrocannabinol, or Delta-9 THC, is
6a psychoactive cannabinoid that is found in high
7concentrations in marijuana and very low concentrations
8in hemp. Through various chemical processes,
9cannabidiol (CBD), which is found in high
10concentrations in hemp, can be made into various
11pschoactive cannabinoids, including Delta-8 THC,
12Delta-9 THC, and Delta-10 THC.
13Existing law lists tetrahydrocannabinol (THC) as
14a Schedule I controlled substance, but explicitly
15exempts THC found in hemp.
16This bill would provide that only
17nonpsychoactive cannabinoids derived from or found in
18hemp are exempt from the Schedule I controlled
19substances list, thus classifying psychoactive
20cannabinoids, including Delta-8, Delta-9, and Delta-10
21THC that are derived from or found in hemp, as
22controlled substances.
23Under existing law, certain consumable hemp
24products, which may contain psychoactive cannabinoids,
25may be sold to individuals over 21 years of age,
26subject to restrictions on where the products may be
27sold as well as testing and labeling requirements.
28This bill would repeal that law.
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29This bill would also provide criminal penalties
30for use and possession of psychoactive cannabinoids in
31line with criminal penalties for unlawful possession of
32marijuana.
33
34
35A BILL
36TO BE ENTITLED
37AN ACT
38
39Relating to cannabinoid products; to repeal Section 1
40 of Act 2025-385, 2025 Regular Session, now appearing as
41 Chapter 12 of Title 28, Code of Alabama 1975, which regulates
42 the sale of certain consumable hemp products; to amend Section
43 20-2-23, Code of Alabama 1975, to provide further for
44 tetrahydrocannabinol listed as a Schedule I controlled
45 substance; and to add Sections 13A-12-214.5 and 13A-12-214.6
46 to the Code of Alabama 1975, to prohibit the sale and
47 possession of psychoactive cannabinoids and provide for
48 criminal penalties.
49 BE IT ENACTED BY THE LEGISLATURE OF ALABAMA:
50Section 1. Sections 13A-12-214.5 and 13A-12-214.6 are
51 added to the Code of Alabama 1975, to read as follows:
52§13A-12-214.5
53(a) For purposes of this section, "psychoactive
54 cannabinoids" means cannabinoids derived from or found in hemp
55 as defined in Section 2-8-381, including, but not limited to,
56 delta-8-tetrahydrocannabinol, delta-9-tetrahydrocannabinol,
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57 and delta-10-tetrahydrocannabinol.
58(b) Except as otherwise authorized by law, a person
59 commits the crime of unlawful possession of psychoactive
60 cannabinoids in the first degree if:
61(1) He or she possesses psychoactive cannabinoids for
62 other than personal use; or
63(2) He or she possesses psychoactive cannabinoids for
64 his or her personal use only after having been previously
65 convicted of unlawful possession of psychoactive cannabinoids
66 in the second degree or unlawful possession of psychoactive
67 cannabinoids for his or her personal use only.
68(c) Unlawful possession of psychoactive cannabinoids in
69 the first degree pursuant to subdivision (b)(1) is a Class C
70 felony.
71(d) Unlawful possession of psychoactive cannabinoids in
72 the first degree pursuant to subdivision (b)(2) is a Class D
73 felony.
74§13A-12-214.6
75(a) For purposes of this section, "psychoactive
76 cannabinoids" has the same meaning as provided in Section
77 13A-12-214.5.
78(b) Except as otherwise authorized by law, a person
79 commits the crime of unlawful possession of psychoactive
80 cannabinoids in the second degree if he or she possesses
81 psychoactive cannabinoids for his or her personal use only.
82(c) Unlawful possession of psychoactive cannabinoids in
83 the second degree is a Class A misdemeanor.
84Section 2. Section 20-2-23, Code of Alabama 1975, is
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85 amended to read as follows:
86"§20-2-23
87(a) The Legislature finds the following:
88(1) New synthetic substances are being created which
89 are not controlled under the provisions of existing state law
90 but which have a potential for abuse similar to or greater
91 than that for substances controlled under existing state law.
92 These new synthetic substances are called "synthetic
93 controlled substances or synthetic controlled substance
94 analogues" and can be designed to produce a desired
95 pharmacological effect and to evade the controlling statutory
96 provisions. Synthetic controlled substances or synthetic
97 controlled substance analogues are being manufactured,
98 distributed, possessed, and used as substitutes for controlled
99 substances.
100(2) The hazards attributable to the traffic in and use
101 of a synthetic controlled substance or synthetic controlled
102 substance analogues are increased because their unregulated
103 manufacture produces variations in purity and concentration.
104(3) Many new synthetic substances are untested, and it
105 cannot be immediately determined whether they have useful
106 medical or chemical purposes.
107(4) The uncontrolled importation, manufacture,
108 distribution, possession, or use of controlled substance
109 analogues has a substantial and detrimental impact on the
110 health and safety of the people of this state.
111(5) Synthetic controlled substances or synthetic
112 controlled substance analogues can be created more rapidly
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113 than they can be identified and controlled by action of the
114 Legislature. There is a need for a speedy determination of
115 their proper classification under existing law. It is
116 therefore necessary to identify and classify new substances
117 that have a potential for abuse, so that they can be
118 controlled in the same manner as other substances controlled
119 under existing state law.
120(b) The controlled substances listed in this section
121 are included in Schedule I:
122(1) Any of the following opiates, including their
123 isomers, esters, ethers, salts, and salts of isomers, esters,
124 and ethers, unless specifically excepted, whenever the
125 existence of these isomers, esters, ethers, and salts is
126 possible within the specific chemical designation:
127a. Acetylmethadol;
128b. Allylprodine;
129c. Alphacetylmethadol;
130d. Alphameprodine;
131e. Alphamethadol;
132f. Benzethidine;
133g. Betacetylmethadol;
134h. Betameprodine;
135i. Betamethadol;
136j. Betaprodine;
137k. Clonitazene;
138l. Dextromoramide;
139m. Dextrorphan;
140n. Diampromide;
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141 o. Diethylthiambutene;
142 p. Dimenoxadol;
143 q. Dimepheptanol;
144 r. Dimethylthiambutene;
145 s. Dioxaphetyl butyrate;
146 t. Dipipanone;
147 u. Ethylmethylthiambutene;
148 v. Etonitazene;
149 w. Etoxeridine;
150 x. Furethidine;
151 y. Hydroxypethidine;
152 z. Ketobemidone;
153 aa. Levomoramide;
154 bb. Levophenacylmorphan;
155 cc. Morpheridine;
156 dd. Noracymethadol;
157 ee. Norlevorphanol;
158 ff. Normethadone;
159 gg. Norpipanone;
160 hh. Phenadoxone;
161 ii. Phenampromide;
162 jj. Phenomorphan;
163 kk. Phenoperidine;
164 ll. Piritramide;
165 mm. Proheptazine;
166 nn. Properidine;
167 oo. Racemoramide;
168 pp. Trimeperidine.
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169(2) Any of the following opium derivatives, their
170 salts, isomers, and salts of isomers, unless specifically
171 excepted, whenever the existence of these salts, isomers, and
172 salts of isomers is possible within the specific chemical
173 designation:
174a. Acetorphine;
175b. Acetyldihydrocodeine;
176c. Benzylmorphine;
177d. Codeine methylbromide;
178e. Codeine-N-Oxide;
179f. Cyprenorphine;
180g. Desomorphine;
181h. Dihydromorphine;
182i. Etorphine;
183j. Heroin;
184k. Hydromorphinol;
185l. Methyldesorphine;
186m. Methyldihydromorphine;
187n. Morphine methylbromide;
188o. Morphine methylsulfonate;
189p. Morphine-N-Oxide;
190q. Myrophine;
191r. Nicocodeine;
192s. Nicomorphine;
193t. Normorphine;
194u. Pholcodine;
195v. Thebacon.
196(3) Any material, compound, mixture, or preparation
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197 which contains any quantity of the following hallucinogenic
198 substances, their salts, isomers, and salts of isomers, unless
199 specifically excepted, whenever the existence of these salts,
200 isomers, and salts of isomers is possible within the specific
201 chemical designation:
202a. 3,4-methylenedioxy amphetamine;
203b. 5-methoxy-3,4-methylenedioxy amphetamine;
204c. 3,4,5-trimethoxy amphetamine;
205d. Bufotenine;
206e. Diethyltryptamine;
207f. Dimethyltryptamine;
208g. 4-methyl-2,5-dimethoxy amphetamine;
209h. Ibogaine;
210i. Lysergic acid diethylamide;
211j. MarihuanaMarijuana;
212k. Mescaline;
213l. Peyote;
214m. N-ethyl-3-piperidyl benzilate;
215n. N-methyl-3-piperidyl benzilate;
216o. Psilocybin;
217p. Psilocyn;
218q. Tetrahydrocannabinols, except for
219 tetrahydrocannabinols nonpsychoactive cannabinoids derived
220 from or found in hemp, as defined in Section 2-8-381.
221(4)a. A synthetic controlled substance that is any
222 material, mixture, or preparation that contains any quantity
223 of the following chemical compounds, their salts, isomers, and
224 salts of isomers, unless specifically excepted, whenever the
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225 existence of these salts, isomers, and salts of isomers is
226 possible within the specific chemical designation or compound:
2271. 3,4-Methylenedioxymethcathinone (Methylone), some
228 trade or other names: 3,4-methylenedioxy-N-methylcathinone.
2292. 3,4-Methylenedioxypyrovalerone, some other trade
230 names: (MDPV).
2313. 4-Methylmethcathinone (Mephedrone), some trade or
232 other names: 4-methylephedrone.
2334. 4-Methoxymethcathinone (Methedrone), some trade or
234 other names: bk-PMMA.
2355. 3-Fluoromethcathinone, some trade or other names:
236 3-FMC.
2376. 4-Fluoromethcathinone (Flephedrone), some trade or
238 other names: 4-FMC.
2397.
240 1-[(5-fluoropentyl)-1H-indol-3-yl]-(2-iodophenyl)methanone,
241 some trade or other names: AM-694.
2428.
243 1-[(5-fluoropentyl)-1H-indol-3-yl]-(naphthalen-1-yl)methanone,
244 some trade or other names: AM-2201.
2459. (6aR, 10aR)-9-(hydroxymethyl)-6,
246 6-dimethyl-3-(2-methyloctan-2-yl)-6a,7,10,10a-tetrahydrobenzo[
247 c]chromen-1-ol, some trade or other names: HU-210.
24810.
249 (6aS,10aS)-9-(Hydroxymethyl)-6,6-dimethyl-3-(2-methyloctan-2-y
250 l)-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol, some trade or
251 other names: HU-211, Dexanabinol.
25211. 1-Pentyl-2-methyl-3-(1-naphthoyl)indole, some trade
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253 or other names: JWH-007.
25412.
255 (2-Methyl-1-propyl-1H-indol-3-yl)-1-naphthalenylmethanone,
256 some trade or other names: JWH-015.
25713. Naphthalen-1-yl-(1-pentylindol-3-yl)methanone, some
258 trade or other names: JWH-018.
25914. 1-Hexyl-3-(naphthalen-1-oyl)indole, some trade or
260 other names: JWH-019.
26115. Naphthalen-1-yl-(butylindol-3-yl)methanone, some
262 trade or other names: JWH-073.
26316.
264 4-Methoxynaphthalen-1-yl-(1-pentylindol-3-yl)methanone, some
265 trade or other names: JWH-081.
26617.
267 4-Methoxynaphthalen-1-yl-(1-pentyl-2-methylindol-3-yl)
268 methanone, some trade or other names: JWH-098.
26918.
270 4-Methylnaphthalen-1-yl-(1-pentylindol-3-yl)methanone, some
271 trade or other names: JWH-122.
27219.
273 (1-(2-Morpholin-4-ylethyl)indol-3-yl)-naphthalen-1-ylmethanone
274 , some trade or other names: JWH-200.
27520. 2-(2-Chlorophenyl)-1-(1-pentylindol-3-yl)ethanone,
276 some trade or other names: JWH-203.
27721.
278 4-Ethylnaphthalen-1-yl-(1-pentylindol-3-yl)methanone, some
279 trade or other names: JWH-210.
28022. 2-(2-Methoxyphenyl)-1-(1-pentylindol-3-yl)ethanone,
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281 some trade or other names: JWH-250.
28223.
283 5-(2-fluorophenyl)-1-pentylpyrrol-3-yl)-naphthalen-1-ylmethano
284 ne, some trade or other names: JWH-307.
28524. 1-Pentyl-3-(4-Chloro-1-naphthoyl)indole, some trade
286 or other names: JWH-398.
28725.
288 2-[(1R,3S)-3-hydroxycyclohexyl]-5-(2-methyloctan-2-yl)phenol
289 (Cannabicyclohexanol), some trade or other names: CP 47, 497,
290 and homologues.
29126.
292 2-(2-Methoxyphenyl)-1-[1-(2-cyclohexylethyl)indol-3-yl]ethanon
293 e, some trade or other names: RCS-8, SR-18.
29427.
295 2-(4-Methoxyphenyl)-1-(1-pentyl-indol-3-yl)methanone, some
296 trade or other names: RCS-4.
29728.
298 (R)-(+)-[2,3-Dihydro-5-methyl-3-(4-morpholinylmethyl)pyrrolo[1
299 ,2,3-de]-1,4-benzoxazin-6-yl]-1-napthalenylmethanone, some
300 trade or other names: WIN 55,212-2.
30129.
302 (4-Methoxyphenyl)-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-y
303 l]methanone, some trade or other names: WIN 48,098,
304 Pravadoline.
305b. In addition to any material, mixture, or preparation
306 that contains any quantity of the chemical compounds listed in
307 paragraph a., a synthetic controlled substance also includes
308 the following chemical compounds, their salts, isomers, and
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309 salts of isomers, unless specifically excepted, whenever the
310 existence of these salts, isomers, and salts of isomers is
311 possible within the specific chemical designation or compound:
3121.
313 1-[(N-methylpiperidin-2-yl)methyl]-3-(2-iodobenzoyl)indole,
314 some trade or other names: (AM-2233).
3152. 1-Pentyl-3-(1-adamantoyl)indole, some trade or other
316 names: (AB001).
3173.
318 [1-[(1-methyl-2-piperidinyl)methyl]-1H-indol-3-yl]-1-naphthale
319 nyl-methanone, some trade or other names: (AM1220).
3204.
321 1-(5-Fluoropentyl)-3-(2,2,3,3-tetramethylcyclopropyoyl)indole,
322 some trade or other names: (XLR11).
3235. 1-Pentyl-3-(2,2,3,3-tetramethycyclopropoyl)indole,
324 some trade or other names: (UR-144).
3256.
326 6-Methyl-2[(4-methylphenyl)amino]-4H-3,1-benzoxazin-4-one,
327 some trade or other names: (URB 754).
3287. [1,1'-biphenyl]-3-yl-carbamic acid, cyclohexyl
329 ester, some trade or other names: (URB 602).
3308.
331 (3'-(Aminocarbonyl)[1,1'-biphenyl]-3-yl)-cyclohexylcarbamate,
332 some trade or other names: (URB597).
3339. 1-(5-Fluoropentyl)-3-(4-methyl-1-naphthoyl)indole,
334 some trade or other names: (MAM2201).
33510.
336 1-naphthalenyl[4-(pentyloxy)-naphthalenyl]methanone, some
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337 trade or other names: (CB-13).
33811.
339 1-(5-Chloropentyl)-3-(2,2,3,3-tetramethylcyclopropoyl)indole,
340 some trade or other names: (5-Chloro-UR-144).
34112.
342 1-(5-Fluoropentyl)-N-tricyclo[3,3,1,13,7]dec-1-yl-1H-indole-3-
343 carboxamide, some trade or other names: (STS-135).
34413.
345 1[(N-Methylpiperidin-2-yl)methyl]-3-(adamant-1-oyl)indole,
346 some trade or other names: (AM1248).
34714. N-Adamantyl-1-pentyl-1H-indole-3-carboxamide, some
348 trade or other names: (SDB-001, 2NE1).
34915.
350 1-Pentyl-N-tricyclo[3,3,1,13,7]dec-1-yl-1H-indazole-3-carboxam
351 ide, some trade or other names: (AKB48, APINACA).
35216. 3-Naphthoylindole.
35317.
354 1-[2-(4-Morpholinyl)ethyl]-3-(2,2,3,3-tetramethylcyclopropyl)i
355 ndole, some trade or other names: (A 796,260).
35618.
357 1-[(tetrahydropyran-4-ylmethyl)-1H-indol-3-yl]-(2,2,3,3-tetram
358 ethylcyclopropyl)methanone, some trade or other names: (A
359 834,735).
36019. 1-(Pent-4-en-1-yl)-3-(4-methyl-1-naphthoyl)indole,
361 some trade or other names: (JWH-122 4-pentenyl analog).
36220.
363 N-[(1S)-1-(aminocarbonyl)-2-methylpropyl]-1-[(4-fluorophenyl)m
364 ethyl]-1H-indazole-3-carboxamide some trade or other names:
365 (AB-FUBINACA).
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36621.
367 [1-(5-bromopentyl)-1H-indol-3-yl](2,2,3,3-tetramethylcycloprop
368 yl)methanone, some trade or other names: (5-Bromo-UR-144)
36922.
370 5-(1,1-Dimethyloctyl)-2-[(1R,3S)-3-hydroxycyclohexylphenol,
371 some trade or other names: (CP-47,497 C8 homolog).
37223.
373 1-(5-Fluoropentyl)-N-tricyclo[3,3,1,13,7]dec-1-yl-1H-indazole-
374 3-carboxamide, some trade or other names: (5F-AKB48,
375 5F-APINACA).
37624. 1-(penta-4-ene)-3-(1-naphthoyl)indole, some trade
377 or other names: (JWH-022).
37825. 1-(5-Chloropentyl)-3-(1-naphthoyl)indole, some
379 trade or other names: (Chloro-AM-2201, JWH-018
380 N-5-chloropentyl analog).
38126. 1-(5-Hydroxypentyl)-3-(1-naphthoyl)indole, some
382 trade or other names: (Hydroxy-AM-2201).
38327.
384 N-[(2E)-3-(2-Methoxyethyl)4,5-dimethyl-1,3-thiazole-2(3H)-ylid
385 ene]-2,2,3,3-tetramethylcyclopropane carboxamide, some trade
386 or other names: (A 836,339).
38728. 1-Pentyl-3-(2-iodobenzoyl)indole, some trade or
388 other names: (AM 679).
38929. 1-Pentyl-3-(2-methylphenacetyl)indole, some trade
390 or other names: (JWH-251).
39130. 1-pentyl-1H-indole-3-carboxylic acid 8-quinolinyl
392 ester, some trade or other names: (PB-22, QUPIC).
39331. 1-(5-fluoropentyl)-1H-indole-3-carboxylic acid
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394 8-quinolinyl ester, some trade or other names: (5F-PB-22).
39532.
396 1-pentyl-N-(naphthalen-1-yl)-1H-indole-3-carboxamide, some
397 trade or other names: (MN-24, NNE1).
39833. 1-(cyclohexylmethyl)-1H-indole-3-carboxylic acid
399 8-quinolinyl ester, some trade or other names: (BB-22,
400 QUCHIC).
40134.
402 N-[(1S)-1-(aminocarbonyl)-2-methylpropyl]-1-pentyl-1H-indazole-
403 -3-carboxamide, some trade or other names: (AB-PINACA).
40435.
405 7-methoxy-1-(2-morpholinoethyl)-N-((1S,2S,4R)-1,3,3-trimethylb
406 icyclo[2.2.1]heptan-2-yl)-1H-indole-3-carboxamide, some trade
407 or other names: (MN-25).
40836. ADB-PINACA.
40937. FUB-AKB-48.
41038. FUB-PB-22.
41139. Heptyl-UR144.
41240. THJ-018.
41341. THJ-2201.
41442. 1-heptyl-3-(1-napthoyl)indole), some trade or other
415 names: (JWH-20).
41643. Napthalen-1-yl-(1-propyl-1H-indol-3-yl)methanone,
417 some trade or other names: (JWH-072).
41844. (6aR,10aR)-3-(1, 1-Dimethylbutyl)-6a, 7, 10,
419 10a-tetrahydro-6,6,9-trimethyl-6H-dibenzo[b,d]pyran, some
420 trade or other names: (JWH-133).
42145. 3-(napthalen-1-ylmethyl)-1-pentyl-1H-indole, some
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422 trade or other names: (JWH-175).
42346. 1-pentyl-3-(4-methoxyophenylacetyl)indole, some
424 trade or other names: (JWH-201).
42547. 1-pentyl-3-(3-methoxyphenylacetyl)indole, some
426 trade or other names: (JWH 302).
42748.
428 [(1R,2R,5R)-2-[2,6-dimethoxy-4-(2-methyloctan-2-yl)phenyl]-7,7-
429 -dimethyl-4-bicyclo[3.1.1]hept-3-enyl]methanol, some trade or
430 other names: (HU-308).
43149.
432 3-hydroxy-2-[(1R,6R)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-
433 -1-yl]-5-pentyl-2,5-cyclohexadiene-1,4-dione, some trade or
434 other names: (HU-331).
43550.
436 N-cyclopropyl-11-(3-hydroxy-5-pentylphenoxy)-undecanamide,
437 some trade or other names: (CB-25).
43851.
439 N-cyclopropyl-11-(2-hexyl-5-hydroxyphenoxy)-undecanamide, some
440 trade or other names: (CB-52).
44152.
442 2-[(1R,2R,5R)-5-hydroxy-2-(3-hydroxypropyl)cyclohexyl]-5-(2-me
443 thyloctan-2-yl)phenol, some trade or other names:
444 (CB-55,940)(CB-55).
44553. 4-Methylethylcathinone, some trade or other names:
446 (4-MEC, 4-Methylethcathinone).
44754. 4'-Methyl-alpha-pyrrolidinopropiophenone, some
448 trade or other names: (MPPP, ZZ-1).
44955.
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450 (RS)-1-naphthalen-2-yl-2-pyrrolidin-1-ylpentan-1-one, some
451 trade or other names: (Naphyrone).
45256. alpha,alpha-Diphenyl-2-piperidinemethanol, some
453 trade or other names: (Pipradrol, Meratran).
45457.
455 (RS)-1-(4-methylphenyl)-2-(1-pyrrolidinyl)pentan-1-one, some
456 trade or other names: (Pyrovalerone).
45758. 3,4-Dimethylmethcathinone, some trade or other
458 names: (3,4-DMMC).
45959. 4-Fluoroamphetamine, some trade or other names:
460 (4-FA).
46160. 4-Fluoromethamphetamine, some trade or other names:
462 (4-FMA).
46361. Butylone, some trade or other names: (bk-MBDB).
46462. alpha-Pyrrolidinopentiophenone, some trade or other
465 names: (alpha-PVP).
46663. beta-keto-Dimethylbenzodioxolylbutanamine, some
467 trade or other names: (bk-DMBDB).
46864. 2-(methylamino)-1-phenylbutan-1-one, some trade or
469 other names: (Buphedrone).
47065. (RS)-2-ethylamino-1-phenyl-propan-1-one, some trade
471 or other names: (N-Ethylcathinone).
47266. 2-Fluoroamphetamine, some trade or other names:
473 (2-FA).
47467. Methoxetamine, some trade or other names: (MXE).
47568. 2-Methylamino-1-phenylpentan-1-one, some trade or
476 other names: (Pentedrone).
47769. 3,4-Methylenedioxycathinone, some trade or other
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478 names: (MDC).
47970. 2-Fluoromethamphetamine, some trade or other names:
480 (2-FMA).
48171. 4-methylmethamphetamine, some trade or other names:
482 (4-MMA).
48372. 4-Fluoroisocathinone, some trade or other names:
484 (4-FIC).
48573. 3-Fluoromethamphetamine, some trade or other names:
486 (3-FMA).
48774. Methiopropamine, some trade or other names: (MPA).
48875. alpha-Pyrrolidinobutiophenone, some trade or other
489 names: (alpha-PBP).
49076. 4-Methoxy-N-methylcathinone, some trade or other
491 names: (Methedrone, bk-PMMA).
49277. alpha-Pyrrolidinopropiophenone, some trade or other
493 names: (alpha-PPP).
49478. (RS)-2-benzhydrylpiperidine, some trade or other
495 names: (Desoxypipradrol).
49679. 3,4-Methylenedioxyethylcathinone, some trade or
497 other names: (MDEC).
49880. 3,4-Methylenedioxy-alpha-pyrrolidinobutiophenone,
499 some trade or other names: (MDPBP).
50081.
501 1-(1,3-benzodioxol-5-yl)-2-(methylamino)pentan-1-one
502 (Pentylone, bk-MBDP).
50382. 3-Fluoroamphetamine, some trade or other names:
504 (3-FA).
50583. 3-Fluoromethcathinone, some trade or other names:
  Page 18
  SB321 INTRODUCED
506 (3-FMC).
50784. 2-Fluoromethcathinone, some trade or other names:
508 (2-FMC).
50985.
510 1-(1,3-benzodioxol-5-yl)-2-(dimethylamino)propan-1-one
511 (bk-MDDMA).
51286. N,N-Diethylcathinone, some trade or other names:
513 (Amfepramone, DEC).
51487. 1,3-Dimethylamylamine, some trade or other names:
515 (DMAA).
51688. N, N-Dimethylcathinone, some trade or other names:
517 (DMC).
51889. N-Ethyl-3,4-methylenedioxycathinone, some trade or
519 other names: (bk-MDEA).
52090. N-Ethylamphetamine, some trade or other names:
521 (EMA).
52291. N-Ethylcathinone, some trade or other names: (EC).
52392. 2-Ethylethcathinone, some trade or other names:
524 (2-EEC).
52593. 4-Ethyl-N-ethylcathinone, some trade or other
526 names: (4-EEC).
52794.
528 2-(5-Methoxy-1-benzofuran-3-yl)-N,N-dimethylethanamine, some
529 trade or other names: (Dimembfe).
53095. 2-(5-Methoxy-1-benzofuran-3-yl)N-ethylethamine.
53196. 4-Methoxymethamphetamine, some trade or other
532 names: (PMMA).
53397. 4-Methoxy-N-ethylamphetamine, some trade or other
  Page 19
  SB321 INTRODUCED
534 names: (PMEA).
53598. 4-Methoxy-N-ethylcathinone, some trade or other
536 names: (ETHEDRONE).
53799. 3-Methylmethcathinone, some trade or other names:
538 (3-MMC).
539100. 4-Methyl-alpha-pyrrolidinobutiophenone, some trade
540 or other names: (MPBP).
541101. 2-Methylethcathinone, some trade or other names:
542 (2-MEC).
543102. 3-Methylethcathinone, some trade or other names:
544 (3-MEC).
545103. 2-Ethylethcathinone, some trade or other names:
546 (2-EEC).
547104. 3-Ethylethcathinone, some trade or other names:
548 (3-EEC).
549105. 3-Ethylmethcathinone, some trade or other names:
550 (3-EMC).
551106.
552 3',4'-Methylenedioxy-alpha-pyrrolidinopropiophenone, some
553 trade or other names: (MDPPP).
554107. alpha-Pyrrolidinopentiothiophenone, some trade or
555 other names: (alpha-PVT).
556108. 3-Methoxymethcathinone, some trade or other names:
557 (3-MeOMC).
558109. N-Methyl-1,3-benzodioxolylbutanamine, some trade
559 or other names: (MBDB).
560110. Ethcathinone, some trade or other names:
561 (ETHYLPROPION, ETH-CAT).
  Page 20
  SB321 INTRODUCED
562111. Ethylone (3,4-methylenedioxy-N-ethylcathinone).
563112. N-N-Diethyl-3,4-methylenedioxycathinone.
564113. 3,4-methylenedioxy-propiophenone.
565114. 2-Bromo-3,4-methylenedioxypropiophenone.
566115. 3,4-methylenedioxy-propiophenone-2-oxime.
567116. N-Acetyl-3,4-methylenedioxycathinone.
568117. N-Acetyl-N-Methyl-3,4-methylenedioxycathinone.
569118. N-Acetyl-N-Ethyl-3,4-methylenedioxycathinone.
570119. 4-Bromomethcathinone.
571120. 3-Bromomethcathinone.
572121. Eutylone (beta-Keto-Ethylbenzodioxolylbutanamine).
573122. 4'-Methoxy-alpha-pyrrolidinopropiophenone, some
574 trade or other names: (MOPPP).
575123. 4'-Methyl-alpha-pyrrolidinohexiophenone, some
576 trade or other names: (MPHP).
577124. Benocyclidine (BCP) or
578 Benzothiophenylcyclohexylpiperidine, some trade or other
579 names: (BTCP).
580125. 4-Fluoro-(methylamino)butyrophenone, some trade or
581 other names: (F-MABP).
582126. 3-Methyl-4-Methoxymethacathinone, some trade or
583 other names: (3-Me-4-MeO-MCAT).
584127. 4-Methyl-(ethylamino)-butryophenone, some trade or
585 other names: (Me-EABP).
586128. 4-Ethyl-methcathinone, some trade or other names:
587 (4-EMC).
588129. 4-methoxy-N-ethylcathinone
589 (bk-PMC;p-methox-ethcathinone).
  Page 21
  SB321 INTRODUCED
590130. 4'-Methoxy-alpha-pyrroldino-propiophenone (MeOPPP;
591 4'-MeO-PPP).
592131. 3-Fluorocathinone (3-FC).
593132. 4-Fluorocathinone (4-FC).
594133. 4-methyl-buphedrone (4-MeMABP; 4MeBP; BZ-6378).
595134. 3,4-Methylenedioxy-N-benzylcathinone, some trade
596 or other names: (BMDP).
597135. N-Benzyl-butylone, some trade or other names:
598 (BMDB).
599136. N-Hydroxy-3,4-methlyenedioxymethcathinone.
600137. N-ethylbuphedrone, some trade or other names:
601 (NEB).
602138. 4-Fluorobuphedrone, some trade or other names:
603 (4-FBP).
604139. 4-Methoxy-pyrrolidinbutrophenone (4-MeO-PBP).
605140. 4-Ethyl-pyrrolidinobutrophenone, some trade or
606 other names: (4-Et-PBP).
607141. 5-(2-aminopropyl)indole, some trade or other
608 names: (5-IT).
609142. 1-phenyl-2-(piperidin-1-yl)butan-1-one.
610143. 2,4,5-Trimethyl-methacathinone, some trade or
611 other names: (2,4,5-TMMC).
612144. alpha-pyrrolidino-heptiophenone, some trade or
613 other names: (alpha-PHpP).
614145. 4-Methylamphetamine (4-MA: pTAP; PAL-313; 4-MeA;
615 PmeA).
616146. N-Ethyl-methamphetamine.
617147. 4-(2-Aminopropyl)benzofuran, some trade or other
  Page 22
  SB321 INTRODUCED
618 names: (4-APB).
619148. 5-(2-Aminopropyl)-2,3-dihydro-1H-indene (5-APDI;
620 IAP; AIP; indanylaminoporpane).
621149. 6,7-Methylenedioxy-2-aminotetralin, some trade or
622 other names: (MDAT).
623150. 4-Methylthioamphetamine (4-MTA; P1882).
624151. 4-Chloroamphetamine (p-chloro-amphetamine).
625152. 2,4,6-Trimethoxyamphetamine, some trade or other
626 names: (TMA-6).
627153. 2,4,5-Trimethoxyamphetamine, some trade or other
628 names: (TMA-2).
629154. 2,5-Dimethylamphetamine, some trade or other
630 names: (2,5-DMA).
631155. 3,4-Dimethylamphetamine, some trade or other
632 names: (3,4-DMA).
633156. N-propylamphetamine.
634157. 4-Hydroxyamphetamine.
635158. 3-Hydroxyamphetamine.
636159. Methylenedioxydimethylamphetamine, some trade or
637 other names: (MDDM).
638160. 2-Aminoindane, some trade or other names: (2-AI).
639161. 5,6-Methylenedioxy-N-methyl-aminoindane, some
640 trade or other names: (MDMAI).
641162. 2C-T-21.
642163. 2C-B-Fly.
643164. 3,4-dimethyl-2,5-dimethoxyphenethylamine (2C-G).
644165. 25D-NBOMe.
645166. 25G-NBOMe.
  Page 23
  SB321 INTRODUCED
646167. 25N-NBOMe.
647168. Bromo-benzyldifuranyl-isopropylamine, some trade
648 or other names: (Bromo Dragon Fly).
649169. 3C-B fly.
650170. 2,5-Dimethoxy-4-ethylthioamphetamine, some trade
651 or other names: (Aleph-2).
652171. 1-[(4-ethoxy-2,5-dimethoxy)phenyl]propan-2-amine,
653 some trade or other names: (MEM).
654172.
655 1-[2,5-dimethoxy-4-(propylthio)phenyl]propan-2-amine, some
656 trade or other names: (Aleph-7).
657173. N-benzyl-2-phenylethylanamine.
658174. N,N-dimethyl-2-phenylethanamine.
659175. 6-chloro-2-aminotetralin, some trade or other
660 names: (6-CAT).
661176. 2-phenylpropan-1-amine, some trade or other names:
662 (B-Me-PEA).
663177. 2-Phenethylamine, some trade or other names:
664 (2-PEA).
665178. 1-methylamino-1-(3,4-methylenedioxyphenyl)propane,
666 some trade or other names: (M-ALPHA).
667179. Camfetamine.
668180. Methoxyphenamine.
669181. 4-methylaminorex, some trade or other names:
670 (4-MAR; 4-MAX; U4Euh; Euphoria; Ice).
671182. (1-thiophen-2-yl)propan-2-amine
672 (Thienoamphetamine).
673183. Dimethocaine.
  Page 24
  SB321 INTRODUCED
674184. 4-Fluoroephedrine.
675185. 4-methyaminorex (p-methyl derivative).
676186.
677 1-[(N-methylpiperidin-2-yl)methyl]-2-methyl-3-(naphthalen-1-oy
678 l)-6-nitroindole (AM1221).
679187. (1-butyl-1H-indol-3-yl)(4-methoxyphenyl)-methanone
680 (RCS-4 (C4) homolog).
681188. 5-[3-(1-naphthoyl)-1H-indole-1-yl]pentanenitrile,
682 some trade or other names: (AM2232).
683189. 1-(Pentyl)-3-(4-bromo-1-naphthoyl)-indole, some
684 trade or other names: (JWH-387).
685190. 1-(Pentyl)-3-(4-fluoro-1-naphthoyl)-indole, some
686 trade or other names: (JWH-412).
687191. 1-(5-chlorpentyl)-3-(2-iodobenzoyl)indole, some
688 trade or other names: (AM694 Derivative).
689192.
690 (2-iodo-5-nitrophenyl)-[1-[(1-methylpiperidin-2-yl]methyl]1H-i
691 ndol-3-yl]-methanone, some trade or other names: (AM1241).
692193. 1-Pentyl-3-[1-(4-propyl)naphthoyl]indole, some
693 trade or other names: (JWH-182).
694194. JWH-081 2-methoxynaphthyl isomer, some trade or
695 other names: (JWH-267).
696195.
697 (3-methoxyphenyl)(1-pentyl-1H-indol-3-yl)methanone, some trade
698 or other names: (RCS-4 3-methoxy isomer).
699196.
700 [1-(5-fluoropentyl)-1H-indol-3-yl](4-ethyl-1-naphthalenyl)-met
701 hanone (EAM-2201).
  Page 25
  SB321 INTRODUCED
702197. ADB-FUBINACA.
703198. ADBICA.
704199. AM-279.
705200. JWH-370.
706201. NNE-1.
707202. MAM-2201 chloropentyl derivative.
708203. 1-(5-fluoropentyl)-3-(2-methyl-benzoyl)indole.
709204. 1-(5-fluoropentyl)-3-(2-ethylbenzoyl)indole.
710205. AB-005.
711206. AB-005 Azepane isomer.
712207.
713 4-hydroxy-3,3,4-trimethyl-1-(1-pentyl-1H-indol-3-yl)pentan-1-o
714 ne (4-HTMPIPO).
715208. UR-12.
716209. 5-Fluoro-ADBICA.
717210. BAY-38-7271; KN 38-7271.
718211. JTE-907.
719212. Org 27569.
720213. Org 27759.
721214. Org 29647.
722215. LY 2183240.
723216. JTE 7-31.
724217. URB 937.
725218. 3-methoxy-eticyclidine, some trade or other names:
726 (3-MeO-PCE).
727219. 1-Phenylcyclohexanamine, some trade or other
728 names: (PCA).
729220. 4-Methyl-phencyclidine, some trade or other names:
  Page 26
  SB321 INTRODUCED
730 (4-Me-PCP).
731221. 4-Methoxy-eticyclidine, some trade or other names:
732 (4-MeO-PCE).
733222. 4-Methoxyphencyclidine, some trade or other names:
734 (Methoxydine; 4MeO-PCP).
735223. 3-Methoxyphencyclidine, some trade or other names:
736 (3-MeO-PCP).
737224. 1-phenyl-N-propylcyclohexanamine, some trade or
738 other names: (PCPr).
739225. N-(2-methoxyethyl)-1-phenylcyclohexanamine, some
740 trade or other names: (PCMEA).
741226. N-(2-ethoxyethyl)-1-phenylcyclohexanamine, some
742 trade or other names: (PCEEA).
743227. N-(3-methoxypropyl)-1-phenylcyclohexanamine, some
744 trade or other names: (PCMPA).
745228. 3-Hydroxy-phencyclidine, some trade or other
746 names: (3-OH-PCP).
747229. Methoxyketamine, some trade or other names:
748 (2-MeO-2-deschloro-ketamine).
749230. Tiletamine, some trade or other names: (TCE).
750231. N-ethylnorketamine.
751232. N-Methyltryptamine, some trade or other names:
752 (NMT).
753233. N-Methyl-N-isopropyltryptamine, some trade or
754 other names: (MiPT; MIPT).
755234. 4-hydroxy-N,N-methylisopropyltryptamine, some
756 trade or other names: (4-OH-MiPT).
757235. 4-Acetoxy-N,N-diisopropyl-tryptamine (4-AcO-DiPT:
  Page 27
  SB321 INTRODUCED
758 4-AcO-DIPT; 4-Acetoxy-MiPT).
759236. 4-Methoxy-N,N-dimethyltryptamine, some trade or
760 other names: (4-MeO-DMT).
761237. 5-Hydroxytryptamine, some trade or other names:
762 (5-HT).
763238. 5-acetoxy-N,N-dimethyltryptamine, some trade or
764 other names: (5-AcO-DMT).
765239. 5-Methoxy-N,N-dipropyltryptamine, some trade or
766 other names: (5-MeO-DPT).
767240. d-Lysergic acid amide, some trade or other names:
768 (LSA; ergine).
769241. 2,5-dimethoxy-4-chloroamphetamine, some trade or
770 other names: (DOC).
771242.
772 N-(2-Methoxybenzyl)-4-iodo-2,5-dimethoxyphenethylamine, some
773 trade or other names: (25I-NBOMe).
774243. 4-Ethyl-2,5-dimethoxyphenethylamine, some trade or
775 other names: (2C-E).
776244. 2,5-Dimethoxy-4-iodophenethylamine, some trade or
777 other names: (2C-I).
778245. 6-(2-Aminopropyl)-2,3-dihydrobenzofuran, some
779 trade or other names: (6-APDB).
780246. 6-(2-Aminopropyl)benzofuran, some trade or other
781 names: (6-APB).
782247. 5-(2-Aminopropyl)-2,3-dihydrobenzofuran, some
783 trade or other names: (5-APDB).
784248. 5-(2-Aminopropyl)benzofuran, some trade or other
785 names: (5-APB).
  Page 28
  SB321 INTRODUCED
786249. 2,5-Dimethoxy-4-(n)-propylthiophenethylamine, some
787 trade or other names: (2C-T-7).
788250. 2,5-Dimethoxy-4-(n)-propylphenethylamine, some
789 trade or other names: (2C-P).
790251. 2,5-Dimethoxy-4-bromoamphetamine, some trade or
791 other names: (DOB).
792252. 2,5-Dimethoxy-4-bromobenzylpiperazine, some trade
793 or other names: (2C-B-BZP).
794253. 2,5-Dimethoxy-4-bromophenethylamine, some trade or
795 other names: (2C-B).
796254. 2,5-Dimethoxy-4-chlorophenethylamine, some trade
797 or other names: (2C-C).
798255. 2,5-Dimethoxy-(4-ethylthio)phenethylamine, some
799 trade or other names: (2C-T-2).
800256. 2,5-Dimethoxy-4-iodoamphetamine, some trade or
801 other names: (DOI).
802257. 2,5-Dimethoxy-4-methylamphetamine, some trade or
803 other names: (DOM).
804258. 2,5-Dimethoxyphenethylamine, some trade or other
805 names: (2C-H).
806259.
807 2-(2,5-Dimethoxyphenyl-4-bromo)-N-(2-methoxybenzyl)ethanamine,
808 some trade or other names: (25B-NBOMe).
809260.
810 2-(2,5-Dimethoxyphenyl-4-chloro)-N-(2-methoxybenzyl)ethanamine
811 , some trade or other names: (25C-NBOMe).
812261.
813 2-(2,5-Dimethoxyphenyl-4-ethyl)-N-(2-methoxybenzyl)ethanamine,
  Page 29
  SB321 INTRODUCED
814 some trade or other names: (25E-NBOMe).
815262. 2-Ethylmethcathinone, some trade or other names:
816 (2-EMC).
817263.
818 2-(2,5-Dimethoxyphenyl)-N-(2-methoxybenzyl)ethanamine, some
819 trade or other names: (25H-NBOMe).
820264. BZP (Benzylpiperazine).
821265. para-Fluorophenylpiperazine.
822266. 1-(4-Methylphenyl)piperazine.
823267. meta-Cholorophenylpiperazine.
824268. para-Methoxyphenylpiperazine.
825269. DBZP (1,4-dibenzylpiperazine).
826270. TFMPP (3-Trifluoromethylphenylpiperazine).
827271. 2C-T-4
828 (2,5-Dimethoxy-4-isopropylthiophenethylamine.
829272. 2C-T (2,5-Dimethoxy-4-methylthiophenethylamine).
830273. 2C-D (2-(2,5-Dimethoxy-4-methylphenyl)ethanamine).
831274. 2C-N 2,5-Dimethoxy-4-nitrophenethylamine.
832275. 5-methoxy-N,N-diallyltryptamine, some trade or
833 other names: (5-MeO-DALT).
834276. 5-Methoxy-N,N-Diisopropyltryptamine, some trade or
835 other names: (5-MeO-DIPT).
836277. 5-Methoxy-alpha-methyltryptamine, some trade or
837 other names: (5-MeO-AMT).
838278. 4-Acetoxy-N,N-dimethyltryptamine, some trade or
839 other names: (4-AcO-DMT).
840279. 4-Hydroxy-N,N-diethyltryptamine, some trade or
841 other names: (4-HO-DET).
  Page 30
  SB321 INTRODUCED
842280. 4-Hydroxy-N,N-diisopropyltryptamine, some trade or
843 other names: (4-HO-DIPT).
844281. 4-Hydroxy-N-methyl-N-ethyltryptamine, some trade
845 or other names: (4-OH-MET).
846282. 5-Methoxy-N,N-diethyltryptamine, some trade or
847 other names: (5-MeO-DET).
848283. 5-Methoxy-N-methyl-N-isopropyltryptamine, some
849 trade or other names: (5-MeO-MIPT).
850284. 4-Acetoxy-N,N-diethyltryptamine, some trade or
851 other names: (4-AcO-DET).
852285. 4-Acetoxy-N-methyl-N-isopropyltryptamine, some
853 trade or other names: (4-AcO-MIPT).
854286. N,N-Dipropyltryptamine, some trade or other names:
855 (DPT).
856287. N,N-Diisopropyltryptamine, some trade or other
857 names: (DIPT).
858288. 4-Methoxy-N-methyl-N-isopropyltryptamine, some
859 trade or other names: (4-MeO-MIPT).
860289. Tyramine (4-Hydroxyphenethylamine).
861290. 5-Hydroxy-alpha-methyltryptamine.
862291. 5-Hydroxy-N-methyltryptamine.
863292. 5-Methoxy-N,N-dimethyltryptamine.
864293. 5-Methyl-N,N-dimethyltryptamine.
865294. Diphenylprolinol, some trade or other names:
866 (D2PM; diphenyl-2-pyrrolidinemethanol).
867295. 3,4 Dichloromethylphenidate, some trade or other
868 names: (3,4-CTMP).
869296. 3-chloromethyl-phenidate, some trade or other
  Page 31
  SB321 INTRODUCED
870 names: (3-CTMP).
871297. 4-Methylmethylphenidate.
872298. 4-Fluoromethyl-phenidate, some trade or other
873 names: (4-FTMP).
874299. Ethylphenidate.
875300. Etizolam (Etilaam, Etizola, Sedekopan, Pasaden,
876 Depas).
877301. Phenazepam.
878302. Pyrazolam.
879303. CL-218,872.
880304. Zopiclone.
881305. Salvinorin A.
882306. AH-7921.
883307. O-Desmethyltramadol, some trade or other names:
884 (O-DT; ODT).
885308. Desmorphine (Dihydrodesoxymorphine; permonid;
886 krokodil; crocodile).
887309. Acetyl Fentanyl (desmethylfentanyl).
888310. 1-cyclohexyl-4-(1,2-diphenylethyl)piperazine
889 (MT-45).
890311. 1-(2-methoxyphenyl)piperazine, some trade or other
891 names: (MOPIP).
892312. 1-(4-Chlorophenyl)piperazine, some trade or other
893 names: (pCPP).
894313. para-Methoxyphenyl-piperazine, some trade or other
895 names: (MBZP).
896314. Methylmethaqualone.
897315. Etaqualone.
  Page 32
  SB321 INTRODUCED
898316. 5-Iodo-2-aminoindane, some trade or other names:
899 (5-IAI).
900317. 5,6-(Methylenedioxy)-2-aminoindane, some trade or
901 other names: (5,6-MDAI).
902318. 4,5-(Methylenedioxy)-2-aminoindane, some trade or
903 other names: (4,5-MDAI).
904319. MMAI.
905320. W-15.
906321. W-18.
907322. Mitragynine.
908323. Hydroxymitragynine.
909324. Butyrfentanyl
910 (N-phenyl-N-[1-(2-phenylethyl)-4-pyridinyl]butyramide).
911325. Beta-Hydroxythiofentanyl
912 (N-phenyl-N-{1-[2-hydroxy-2-(2-thienyl)ethyl]-4-piperdinyl}-pr
913 opanamide).
914326. 4-methylphenethyl acetyl fentanyl
915 (N-phenyl-N-{1-[2-(4-methylphenyl)ethyl]-4-piperdinyl}-acetami
916 de).
917327. Acrylfentanyl
918 (N-phenyl-N-[1-(2-phenylethyl)-4-piperdinyl]-prop-2-enamide).
919328. 3-Allylfentanyl
920 (N-phenyl-N-[1-(2-phenylethyl)-(3s,4R)-3-prop-2-enyl-4-piperid
921 inyl]-propanamide).
922329. Benzodioxole fentanyl
923 (N-phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]-benzo[d][1,3]dio
924 xole-5-carboxamide).
925330. Benzyl carfentanil
  Page 33
  SB321 INTRODUCED
926 (N-phenyl-N-(1-benzyl-4-methylcarboxylate-4-piperidinyl)-propa
927 namide).
928331. Brifentanil
929 (N-(2-fluorophenyl)-N-{(3R,4S)-1-[2-(4-ethyl-5-oxotetrazol-1-y
930 l)ethyl]-3-methyl-4-piperdinyl}-2-methoxyacetamide).
931332. Cyclopentylfentanyl
932 (N-phenyl-N-[1-(2-phenylethyl)-4-piperidinyl)-cyclopentanecarb
933 oxamide).
934333. 2,5-Dimethylfentanyl
935 (N-phenyl-N-[1-(2-phenylethyl)-2,5-dimethyl-4-piperidinyl]-pro
936 pranamide).
937334. 4-Fluoroisobutyryl fentanyl
938 (N-(4-fluorophenyl)-N-[1-(2-phenylethyl)-4-piperidinyl)-isobut
939 yramide).
940335. Furanyl fentanyl
941 (N-phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]furan-2-carboxami
942 de).
943336. Furanylethyl fentanyl
944 (N-phenyl-N-[1-(2-furanylethyl)-4-piperidinyl]-propanamide).
945337. Isobutyryl fentanyl
946 (N-phenyl-N-[1-(2-phenylethyl)-4-piperdinyl]-2-methylpropanami
947 de).
948338. Lofentanil
949 (N-phenyl-N-[1-(2-phenylethyl)-(3R,4S)-3-methyl-4-methylcarbox
950 ylate-4-piperidinyl]-propanamide).
951339. 4-Methoxybutyrfentanyl
952 (N-(4-methoxyphenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]-butyr
953 amide).
  Page 34
  SB321 INTRODUCED
954340. 4-Methoxymethylfentanyl
955 (N-phenyl-N-[1-(2-phenylethyl)-4-methoxymethyl-4-piperidinyl]-
956 propanamide).
957341. Meta-fluorobutyryl fentanyl
958 (N-(3-fluorophenyl)-N-[1-(2-phenylethyl)-4-piperidnyl)-butyram
959 ide).
960342. Meta-fluorofentanyl
961 (N-(3-fluorophenyl)-N-[1-(2-phenylethyl)-4-piperidnyl)-propana
962 mide).
963343. 3-Methylbutyrfentanyl
964 (N-phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]-butyramide).
965344. N-Methylcarfentanyl
966 (N-phenyl-N-(1-methyl-4-methylcarboxylate-4-piperidinyl)-propa
967 namide).
968345. Methoxyacetylfentanyl
969 (N-phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]-2-methoxyacetami
970 de).
971346. Mirfentanyl
972 (N-(2-pyrazinyl)-N-[1-(2-phenylethyl)-4-piperidinyl]-2-furamid
973 e).
974347. Ocfentanil
975 (N-(2-fluorophenyl)-N-[1-(2-phenylethyl)-4-piperdinyl]-2-metho
976 xyacetamide).
977348. Ohmefentanyl
978 (N-phenyl-N-[1-(2-hydroxy-2-phenylethyl)-3-methyl-4-piperidiny
979 l]-propanamide).
980349. Ortho-fluorobutyryl fentanyl
981 (N-(2-fluorophenyl)-N-[1-(2-phenylethyl)-4-piperidnyl)-butyram
  Page 35
  SB321 INTRODUCED
982 ide).
983350. Ortho-fluorofentanyl
984 (N-(2-fluorophenyl)-N-[1-(2-phenylethyl)-4-piperidnyl)-propana
985 mide).
986351. Para-chlorofentanyl
987 (N-(4-chlorophenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]-propan
988 amide).
989352. Para-chloroisobutyryl fentanyl
990 (N-(4-chlorophenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]-isobut
991 yramide).
992353. 4-Fluorobutyryl fentanyl
993 (N-(4-fluorophenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]-butyra
994 mide).
995354. Para-methoxyfentanyl
996 (N-(4-methoxyphenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]-propa
997 namide).
998355. Para-methylfentanyl
999 (N-(4-methylphenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]-propan
1000   amide).
1001  356. 4-Phenyl fentanyl
1002   (N-phenyl-N-[4-phenyl-1-(2-phenylethyl)-4-piperidinyl]-propana
1003   mide).
1004  357. Trefentanyl
1005   (N-(2-fluorophenyl)-N-{1-[2-(4-ethyl-5-oxo-4,5-dihydro-1H-tetr
1006   azol-1-yl)ethyl]-4-phenyl-4-piperdinyl}-propanamide).
1007  358. Valeryl fentanyl
1008   (N-phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]-pentanamide).
1009  359. Alpha-Methylacetylfentanyl
  Page 36
  SB321 INTRODUCED
1010   (N-phenyl-N-[1-phenylpropan-2-yl)-4-piperidinyl]-acetamide).
1011  360. Alpha-Methylbutyrfentanyl
1012   (N-phenyl-N-[1-phenylpropan-2-yl)-4-piperidinyl]-butyramide).
1013  361. Alpha-Methylthiofentanyl
1014   (N-phenyl-N-[1-(1-thienyl-2-ylpropan-2-yl)-4-piperidinyl]-prop
1015   anamide).
1016  362. Beta-Hydroxy fentanyl
1017   (N-phenyl-N-[1-(2-hydroxy-2-phenylethyl)-4-piperidinyl]-propan
1018   amide).
1019  363. Beta-Methyl fentanyl
1020   (N-phenyl-N-[1-(2-phenylpropyl)-4-piperdinyl]-propanamide).
1021  364. U-47700
1022   (3,4-Dichloro-N-[(1R,2R)-2-(dimethylamino)cyclohexyl]-N-methyl
1023   benzamide).
1024  365. W-19
1025   ((Z)-N-{1-[2-(4-aminophenyl)ethyl]piperidin-2-ylidene}-4-chlor
1026   obenzenesulfonamide).
1027  366. Flubromazolam
1028   (8-bromo-6-(2-fluorophenyl)-1-methyl-4H-[1,2,4]triazolo[4,3-a]
1029   [1,4]benzodiazepine).
1030  367. Tianeptine.
1031  (5)a. A synthetic controlled substance analogue, being
1032   a material, mixture, or preparation that contains any chemical
1033   structure of which is chemically similar to the chemical
1034   structure of any other controlled substance in Schedule I or
1035   Schedule II or that satisfies any one of the following:
1036  1. Has a stimulant, depressant, or hallucinogenic
1037   effect on the central nervous system that mimics or is similar
  Page 37
  SB321 INTRODUCED
1038   to or greater than the stimulant, depressant, or
1039   hallucinogenic effect on the central nervous system of a
1040   controlled substance in Schedule I or Schedule II.
1041  2. With respect to a particular person, if the person
1042   represents or intends that the substance have a stimulant,
1043   depressant, or hallucinogenic effect on the central nervous
1044   system that is substantially similar to or greater than the
1045   stimulant, depressant, or hallucinogenic effect on the central
1046   nervous system of a controlled substance in Schedule I or
1047   Schedule II and the substance is actually capable of producing
1048   a stimulant, depressant, or hallucinogenic effect on the
1049   central nervous system that mimics, is similar to, or is
1050   greater than the stimulant, depressant, or hallucinogenic
1051   effect on the central nervous system of a controlled substance
1052   in Schedule I or Schedule II.
1053  3. Has been demonstrated to have binding activity at
1054   one or more cannabinoid receptors.
1055  4. Is capable of exhibiting cannabinoid-like activity.
1056  5. Any compound structurally analogous to, mimicking,
1057   or derived from 3-(1-naphthoyl)indole or
1058   1H-indol-3-yl-(1-naphthyl)methane by substitution at the
1059   nitrogen atom of the indole ring by alkyl, alkyl halide, aryl
1060   halide, alkyl aryl halide, alkenyl, aliphatic alcohol,
1061   cycloalkylmethyl, cycloalkylethyl,
1062   (N-alkylpiperidin-2-yl)methyl, (tetrahydropyran-4-yl)methyl,
1063   or 2-(4-morpholinyl)ethyl whether or not further substituted
1064   in the indole ring to any extent, whether or not substituted
1065   in the naphthyl ring to any extent.
  Page 38
  SB321 INTRODUCED
1066  6. Any compound structurally analogous to, mimicking,
1067   or derived from 3-(1-naphthoyl)pyrrole by substitution at the
1068   nitrogen atom of the pyrrole ring by alkyl, alkyl halide, aryl
1069   halide, alkyl aryl halide, alkenyl, aliphatic alcohol,
1070   cycloalkylmethyl, cycloalkylethyl,
1071   (N-alkylpiperidin-2-yl)methyl, (tetrahydropyran-4-yl)methyl,
1072   or 2-(4-morpholinyl)ethyl, whether or not further substituted
1073   in the pyrrole ring to any extent, whether or not substituted
1074   in the naphthyl ring to any extent.
1075  7. Any compound structurally analogous to, mimicking,
1076   or derived from 1-(1-naphthylmethyl)indene by substitution at
1077   the 3-position of the indene ring by alkyl, alkyl halide, aryl
1078   halide, alkyl aryl halide, alkenyl, aliphatic alcohol,
1079   cycloalkylmethyl, cycloalkylethyl,
1080   (N-alkylpiperidin-2-yl)methyl, (tetrahydropyran-4-yl)methyl,
1081   or 2-(4-morpholinyl)ethyl whether or not further substituted
1082   in the indene ring to any extent, whether or not substituted
1083   in the naphthyl ring to any extent.
1084  8. Any compound structurally analogous to, mimicking,
1085   or derived from 3-phenylacetylindole by substitution at the
1086   nitrogen atom of the indole ring with alkyl, alkyl halide,
1087   aryl halide, alkyl aryl halide, alkenyl, aliphatic alcohol,
1088   cycloalkylmethyl, cycloalkylethyl,
1089   (N-alkylpiperidin-2-yl)methyl, (tetrahydropyran-4-yl)methyl,
1090   or 2-(4-morpholinyl)ethyl, whether or not further substituted
1091   in the indole ring to any extent, whether or not substituted
1092   in the phenyl ring to any extent.
1093  9. Any compound structurally analogous to, mimicking,
  Page 39
  SB321 INTRODUCED
1094   or derived from 2-(3-hydroxycyclohexyl)phenol by substitution
1095   at the 5-position of the phenolic ring by alkyl, alkyl halide,
1096   aryl halide, alkyl aryl halide, alkenyl, aliphatic alcohol,
1097   cycloalkylmethyl, cycloalkylethyl,
1098   (N-alkylpiperidin-2-yl)methyl, (tetrahydropyran-4-yl)methyl,
1099   or 2-(4-morpholinyl)ethyl, whether or not substituted in the
1100   cyclohexyl ring to any extent.
1101  10. Any compound structurally analogous to, mimicking,
1102   or derived from 3-(2,2,3,3-tetramethylcyclopropoyl)indole or
1103   1H-indol-3-yl-(2,2,3,3-tetramethylcyclopropoyl)methane by
1104   substitution at the nitrogen atom of the indole ring by alkyl,
1105   alkyl halide, aryl halide, alkyl aryl halide, alkenyl,
1106   aliphatic alcohol, cycloalkylmethyl, cycloalkylethyl,
1107   (N-alkylpiperidin-2-yl)methyl, (tetrahydropyran-4-yl)methyl,
1108   or 2-(4-morpholinyl)ethyl whether or not further substituted
1109   in the indole ring to any extent.
1110  11. Any compound structurally analogous to, mimicking,
1111   or derived from 3-(adamant-1-oyl)indole or
1112   1H-indol-3-yl-(1-adamantyl)methane by substitution at the
1113   nitrogen atom of the indole ring by alkyl, alkyl halide, aryl
1114   halide, alkyl aryl halide, alkenyl, aliphatic alcohol,
1115   cycloalkylmethyl, cycloalkylethyl,
1116   (N-alkylpiperidin-2-yl)methyl, (tetrahydropyran-4-yl)methyl,
1117   or 2-(4-morpholinyl)ethyl whether or not further substituted
1118   in the indole ring to any extent.
1119  12. Any compound structurally analogous to, mimicking,
1120   or derived from N-(1-naphthalenyl)indole-3-carboxyamide or
1121   1H-indol-(N-naphthyl)-3-carboxamide by substitution at the
  Page 40
  SB321 INTRODUCED
1122   nitrogen atom of the indole ring by alkyl, alkyl halide, aryl
1123   halide, alkyl aryl halide, alkenyl, aliphatic alcohol,
1124   cycloalkylmethyl, cycloalkylethyl,
1125   (N-alkylpiperidin-2-yl)methyl, (tetrahydropyran-4-yl)methyl,
1126   or 2-(4-morpholinyl)ethyl whether or not further substituted
1127   in the indole ring to any extent, whether or not substituted
1128   in the naphthyl ring to any extent.
1129  13. Any compound structurally analogous to, mimicking,
1130   or derived from N-(adamantan-1yl)indole-3-carboxyamide or
1131   1H-indol-3-carboxamide-(1-adamantyl) by substitution at the
1132   nitrogen atom of the indole ring by alkyl, alkyl halide, aryl
1133   halide, alkyl aryl halide, alkenyl, aliphatic alcohol,
1134   cycloalkylmethyl, cycloalkylethyl,
1135   (N-alkylpiperidin-2-yl)methyl, (tetrahydropyran-4-yl)methyl,
1136   or 2-(4-morpholinyl)ethyl whether or not further substituted
1137   in the indole ring to any extent.
1138  14. Any compound structurally analogous to, mimicking,
1139   or derived from N-(adamantan-1yl)indazole-3-carboxyamide or
1140   1H-indazole-3-carboxamide-(1-adamantyl) by substitution at the
1141   nitrogen atom of the indazole ring by alkyl, alkyl halide,
1142   aryl halide, alkyl aryl halide, alkenyl, aliphatic alcohol,
1143   cycloalkylmethyl, cycloalkylethyl,
1144   (N-alkylpiperidin-2-yl)methyl, (tetrahydropyran-4-yl)methyl,
1145   or 2-(4-morpholinyl)ethyl whether or not further substituted
1146   in the indazole ring to any extent.
1147  15. Any compound structurally analogous to, mimicking,
1148   or derived from
1149   N-[(1S)-1-(aminocarbonyl)-2-methylpropoyl]indazole-3-carboxyam
  Page 41
  SB321 INTRODUCED
1150   ide or
1151   1H-indazole-3-carboxamide-N-[(1S)-1-(aminocarbonyl)-2-methylpr
1152   opoyl] by substitution at the nitrogen atom of the indazole
1153   ring by alkyl, alkyl halide, aryl halide, alkyl aryl halide,
1154   alkenyl, aliphatic alcohol, cycloalkylmethyl, cycloalkylethyl,
1155   (N-alkylpiperidin-2-yl)methyl, (tetrahydropyran-4-yl)methyl,
1156   or 2-(4-morpholinyl)ethyl whether or not further substituted
1157   in the indazole ring to any extent.
1158  16. Any compound structurally analogous to, mimicking,
1159   or derived from 3-(1-naphthoyl)indazole or
1160   1H-indazole-3-yl-(1-naphthyl)methane by substitution at the
1161   nitrogen atom of the indazole ring by alkyl, alkyl halide,
1162   aryl halide, alkyl aryl halide, alkenyl, aliphatic alcohol,
1163   cycloalkylmethyl, cycloalkylethyl,
1164   (N-alkylpiperidin-2-yl)methyl, (tetrahydropyran-4-yl)methyl,
1165   or 2-(4-morpholinyl)ethyl whether or not further substituted
1166   in the indazole ring to any extent, whether or not substituted
1167   in the naphthyl ring to any extent.
1168  17. Any compound structurally analogous to, mimicking,
1169   or derived from 3-(carboxylic acid 8-quinolinyl ester)indole
1170   or 1H-indol-3-carboxylic acid-(8-quinolinyl)ester by
1171   substitution at the nitrogen atom of the indole ring by alkyl,
1172   alkyl halide, aryl halide, alkyl aryl halide, alkenyl,
1173   aliphatic alcohol, cycloalkylmethyl, cycloalkylethyl,
1174   (N-alkylpiperidin-2-yl)methyl, (tetrahydropyran-4-yl)methyl,
1175   or 2-(4-morpholinyl)ethyl whether or not further substituted
1176   in the indole ring to any extent, whether or not substituted
1177   in the quinoline ring to any extent.
  Page 42
  SB321 INTRODUCED
1178  18. Any compound structurally related to
1179   2-(4-iodo-2,5-dimethoxyphenyl) ethanamine by substitution of
1180   the iodo moiety (4 position) with other halides, alkyl, alkyl
1181   halides, thioalkyl, cycloalkyl, cycloalkylhalides and/or
1182   substitution at the nitrogen atom of the ethanamine with
1183   alkyl, alkyl halide, alkenyl, cycloalkylmethyl,
1184   cycloalkylethyl, phenyl, benzyl whether or not further
1185   substituted in the (either) phenyl ring to any extent.
1186  19. Any compound structurally related to
1187   2,5-dimethoxy-4-chloroamphetamine by substitution of the
1188   chloro moiety (4 position) with other halides, alkyl, alkyl
1189   halides, thioalkyl, cycloalkyl, cycloalkylhalides and/or
1190   substitution at the nitrogen atom with alkyl, alkyl halide,
1191   alkenyl, cycloalkylmethyl, cycloalkylethyl, phenyl, benzyl
1192   whether or not further substituted in the (either) phenyl ring
1193   to any extent.
1194  20. Any compound structurally related to
1195   2-amino-1-phenyl-1-propanone (cathinone) by substitution of
1196   the amine with alkyl, alkyl halide, alkenyl, cycloalkylmethyl,
1197   cycloalkylethyl, phenyl, benzyl whether or not further
1198   substituted in the (either) phenyl ring to any extent.
1199  21. Any compound structurally related to
1200   a-pyrrolidinopentiophenone (a-pvp) whether or not further
1201   substituted in the phenyl ring to any extent, whether or not
1202   further substituted in the pyrrolidine ring to any extent.
1203  b. A synthetic controlled substance or analogue in
1204   subdivision (4) or this subdivision does not include any of
1205   the following:
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  SB321 INTRODUCED
1206  1. Any substance for which there is an approved new
1207   drug application under the Federal Food, Drug, and Cosmetic
1208   Act.
1209  2. With respect to a particular person, any substance,
1210   if an exemption is in effect for investigational use, for that
1211   person, as provided by 21 U.S.C. § 355, and the person is
1212   registered as a controlled substance researcher as required
1213   under sectionSection 152.12, subdivisionSubdivision 3, to the
1214   extent conduct with respect to the substance is pursuant to
1215   the exemption and registration.
1216  c. A controlled substance analogue is treated as a
1217   controlled substance in Schedule I.
1218  d. After the Alabama Department of Forensic Sciences
1219   has determined a substance to be a synthetic controlled
1220   substance analogue under this section, the department shall
1221   notify the Alabama Department of Public Health with
1222   information relevant to scheduling as provided by Section
1223   20-2-20."
1224  Section 3. Section 1 of Act 2025-385 of the 2025
1225   Regular Session, now appearing as Chapter 12 of Title 28, Code
1226   of Alabama 1975, regulating the sale of consumable hemp
1227   products, is repealed.
1228  Section 4. This act shall become effective on July 1,
1229   2026.
  Page 44