Alabama 2025 Regular Session

Alabama Senate Bill SB132 Compare Versions

Only one version of the bill is available at this time.

Old	New	Differences
1	1	SB132INTRODUCED
2	2	Page 0
3	3	SB132
4	4	GF7H2C6-1
5	5	By Senator Melson
6	6	RFD: Healthcare
7	7	First Read: 06-Feb-25
8	8	1
9	9	2
10	10	3
11	11	4
12	12	5 GF7H2C6-1 02/06/2025 PMG (L)cr 2025-583
13	13	Page 1
14	14	First Read: 06-Feb-25
15	15	SYNOPSIS:
16	16	Existing law lists tetrahydrocannabinol (THC) as
17	17	a Schedule I controlled substance, but explicitly
18	18	exempts THC found in hemp.
19	19	Delta-8 THC, Delta-9 THC, and Delta-10 THC are
20	20	psychoactive cannabinoids that can be made from
21	21	hemp-derived cannabidiol (CBD). Under existing law,
22	22	these psychoactive cannabinoids sold in Alabama may not
23	23	be sold to minors and must be located in an area where
24	24	minors cannot access the products.
25	25	This bill would provide that only
26	26	non-psychoactive cannabinoids derived from or found in
27	27	hemp are exempt from the Schedule I controlled
28	28	substances list, thus classifying psychoactive
29	29	cannabinoids as controlled substances.
30	30	This bill would also repeal the provision that
31	31	prohibits the sale of psychoactive cannabinoids to
32	32	minors.
33	33	A BILL
34	34	TO BE ENTITLED
35	35	AN ACT
36	36	Relating to controlled substances; to amend Section
37	37	1
38	38	2
39	39	3
40	40	4
41	41	5
42	42	6
43	43	7
44	44	8
45	45	9
46	46	10
47	47	11
48	48	12
49	49	13
50	50	14
51	51	15
52	52	16
53	53	17
54	54	18
55	55	19
56	56	20
57	57	21
58	58	22
59	59	23
60	60	24
61	61	25
62	62	26
63	63	27
64	64	28 SB132 INTRODUCED
65	65	Page 2
66	66	Relating to controlled substances; to amend Section
67	67	20-2-23, Code of Alabama 1975, to provide further for
68	68	tetrahydrocannabinol listed as a Schedule I controlled
69	69	substance; and to repeal Section 13A-12-214.4, Code of Alabama
70	70	1975, prohibiting the sale of pyschoactive cannabinoids to
71	71	minors.
72	72	BE IT ENACTED BY THE LEGISLATURE OF ALABAMA:
73	73	Section 1. Section 20-2-23, Code of Alabama 1975, is
74	74	amended to read as follows:
75	75	"§20-2-23
76	76	(a) The Legislature finds the following:
77	77	(1) New synthetic substances are being created which
78	78	are not controlled under the provisions of existing state law
79	79	but which have a potential for abuse similar to or greater
80	80	than that for substances controlled under existing state law.
81	81	These new synthetic substances are called "synthetic
82	82	controlled substances or synthetic controlled substance
83	83	analogues" and can be designed to produce a desired
84	84	pharmacological effect and to evade the controlling statutory
85	85	provisions. Synthetic controlled substances or synthetic
86	86	controlled substance analogues are being manufactured,
87	87	distributed, possessed, and used as substitutes for controlled
88	88	substances.
89	89	(2) The hazards attributable to the traffic in and use
90	90	of a synthetic controlled substance or synthetic controlled
91	91	substance analogues are increased because their unregulated
92	92	manufacture produces variations in purity and concentration.
93	93	(3) Many new synthetic substances are untested, and it
94	94	cannot be immediately determined whether they have useful
95	95	29
96	96	30
97	97	31
98	98	32
99	99	33
100	100	34
101	101	35
102	102	36
103	103	37
104	104	38
105	105	39
106	106	40
107	107	41
108	108	42
109	109	43
110	110	44
111	111	45
112	112	46
113	113	47
114	114	48
115	115	49
116	116	50
117	117	51
118	118	52
119	119	53
120	120	54
121	121	55
122	122	56 SB132 INTRODUCED
123	123	Page 3
124	124	cannot be immediately determined whether they have useful
125	125	medical or chemical purposes.
126	126	(4) The uncontrolled importation, manufacture,
127	127	distribution, possession, or use of controlled substance
128	128	analogues has a substantial and detrimental impact on the
129	129	health and safety of the people of this state.
130	130	(5) Synthetic controlled substances or synthetic
131	131	controlled substance analogues can be created more rapidly
132	132	than they can be identified and controlled by action of the
133	133	Legislature. There is a need for a speedy determination of
134	134	their proper classification under existing law. It is
135	135	therefore necessary to identify and classify new substances
136	136	that have a potential for abuse, so that they can be
137	137	controlled in the same manner as other substances controlled
138	138	under existing state law.
139	139	(b) The controlled substances listed in this section
140	140	are included in Schedule I:
141	141	(1) Any of the following opiates, including their
142	142	isomers, esters, ethers, salts, and salts of isomers, esters ,
143	143	and ethers, unless specifically excepted, whenever the
144	144	existence of these isomers, esters, ethers , and salts is
145	145	possible within the specific chemical designation:
146	146	a. Acetylmethadol;
147	147	b. Allylprodine;
148	148	c. Alphacetylmethadol;
149	149	d. Alphameprodine;
150	150	e. Alphamethadol;
151	151	f. Benzethidine;
152	152	g. Betacetylmethadol;
153	153	57
154	154	58
155	155	59
156	156	60
157	157	61
158	158	62
159	159	63
160	160	64
161	161	65
162	162	66
163	163	67
164	164	68
165	165	69
166	166	70
167	167	71
168	168	72
169	169	73
170	170	74
171	171	75
172	172	76
173	173	77
174	174	78
175	175	79
176	176	80
177	177	81
178	178	82
179	179	83
180	180	84 SB132 INTRODUCED
181	181	Page 4
182	182	g. Betacetylmethadol;
183	183	h. Betameprodine;
184	184	i. Betamethadol;
185	185	j. Betaprodine;
186	186	k. Clonitazene;
187	187	l. Dextromoramide;
188	188	m. Dextrorphan;
189	189	n. Diampromide;
190	190	o. Diethylthiambutene;
191	191	p. Dimenoxadol;
192	192	q. Dimepheptanol;
193	193	r. Dimethylthiambutene;
194	194	s. Dioxaphetyl butyrate;
195	195	t. Dipipanone;
196	196	u. Ethylmethylthiambutene;
197	197	v. Etonitazene;
198	198	w. Etoxeridine;
199	199	x. Furethidine;
200	200	y. Hydroxypethidine;
201	201	z. Ketobemidone;
202	202	aa. Levomoramide;
203	203	bb. Levophenacylmorphan;
204	204	cc. Morpheridine;
205	205	dd. Noracymethadol;
206	206	ee. Norlevorphanol;
207	207	ff. Normethadone;
208	208	gg. Norpipanone;
209	209	hh. Phenadoxone;
210	210	ii. Phenampromide;
211	211	85
212	212	86
213	213	87
214	214	88
215	215	89
216	216	90
217	217	91
218	218	92
219	219	93
220	220	94
221	221	95
222	222	96
223	223	97
224	224	98
225	225	99
226	226	100
227	227	101
228	228	102
229	229	103
230	230	104
231	231	105
232	232	106
233	233	107
234	234	108
235	235	109
236	236	110
237	237	111
238	238	112 SB132 INTRODUCED
239	239	Page 5
240	240	ii. Phenampromide;
241	241	jj. Phenomorphan;
242	242	kk. Phenoperidine;
243	243	ll. Piritramide;
244	244	mm. Proheptazine;
245	245	nn. Properidine;
246	246	oo. Racemoramide;
247	247	pp. Trimeperidine.
248	248	(2) Any of the following opium derivatives, their
249	249	salts, isomers, and salts of isomers, unless specifically
250	250	excepted, whenever the existence of these salts, isomers , and
251	251	salts of isomers is possible within the specific chemical
252	252	designation:
253	253	a. Acetorphine;
254	254	b. Acetyldihydrocodeine;
255	255	c. Benzylmorphine;
256	256	d. Codeine methylbromide;
257	257	e. Codeine-N-Oxide;
258	258	f. Cyprenorphine;
259	259	g. Desomorphine;
260	260	h. Dihydromorphine;
261	261	i. Etorphine;
262	262	j. Heroin;
263	263	k. Hydromorphinol;
264	264	l. Methyldesorphine;
265	265	m. Methyldihydromorphine;
266	266	n. Morphine methylbromide;
267	267	o. Morphine methylsulfonate;
268	268	p. Morphine-N-Oxide;
269	269	113
270	270	114
271	271	115
272	272	116
273	273	117
274	274	118
275	275	119
276	276	120
277	277	121
278	278	122
279	279	123
280	280	124
281	281	125
282	282	126
283	283	127
284	284	128
285	285	129
286	286	130
287	287	131
288	288	132
289	289	133
290	290	134
291	291	135
292	292	136
293	293	137
294	294	138
295	295	139
296	296	140 SB132 INTRODUCED
297	297	Page 6
298	298	p. Morphine-N-Oxide;
299	299	q. Myrophine;
300	300	r. Nicocodeine;
301	301	s. Nicomorphine;
302	302	t. Normorphine;
303	303	u. Pholcodine;
304	304	v. Thebacon.
305	305	(3) Any material, compound, mixture , or preparation
306	306	which contains any quantity of the following hallucinogenic
307	307	substances, their salts, isomers , and salts of isomers, unless
308	308	specifically excepted, whenever the existence of these salts,
309	309	isomers, and salts of isomers is possible within the specific
310	310	chemical designation:
311	311	a. 3,4-methylenedioxy amphetamine;
312	312	b. 5-methoxy-3,4-methylenedioxy amphetamine;
313	313	c. 3,4,5-trimethoxy amphetamine;
314	314	d. Bufotenine;
315	315	e. Diethyltryptamine;
316	316	f. Dimethyltryptamine;
317	317	g. 4-methyl-2,5-dimethoxy amphetamine;
318	318	h. Ibogaine;
319	319	i. Lysergic acid diethylamide;
320	320	j. MarihuanaMarijuana;
321	321	k. Mescaline;
322	322	l. Peyote;
323	323	m. N-ethyl-3-piperidyl benzilate;
324	324	n. N-methyl-3-piperidyl benzilate;
325	325	o. Psilocybin;
326	326	p. Psilocyn;
327	327	141
328	328	142
329	329	143
330	330	144
331	331	145
332	332	146
333	333	147
334	334	148
335	335	149
336	336	150
337	337	151
338	338	152
339	339	153
340	340	154
341	341	155
342	342	156
343	343	157
344	344	158
345	345	159
346	346	160
347	347	161
348	348	162
349	349	163
350	350	164
351	351	165
352	352	166
353	353	167
354	354	168 SB132 INTRODUCED
355	355	Page 7
356	356	p. Psilocyn;
357	357	q. Tetrahydrocannabinols, except for
358	358	tetrahydrocannabinols non-psychoactive cannabinoids derived
359	359	from or found in hemp, as defined in Section 2-8-381.
360	360	(4)a. A synthetic controlled substance that is any
361	361	material, mixture, or preparation that contains any quantity
362	362	of the following chemical compounds, their salts, isomers , and
363	363	salts of isomers, unless specifically excepted, whenever the
364	364	existence of these salts, isomers , and salts of isomers is
365	365	possible within the specific chemical designation or compound:
366	366	1. 3,4-Methylenedioxymethcathinone (Methylone), some
367	367	trade or other names: 3,4-methylenedioxy-N-methylcathinone.
368	368	2. 3,4-Methylenedioxypyrovalerone, some other trade
369	369	names: (MDPV).
370	370	3. 4-Methylmethcathinone (Mephedrone), some trade or
371	371	other names: 4-methylephedrone.
372	372	4. 4-Methoxymethcathinone (Methedrone), some trade or
373	373	other names: bk-PMMA.
374	374	5. 3-Fluoromethcathinone, some trade or other names:
375	375	3-FMC.
376	376	6. 4-Fluoromethcathinone (Flephedrone), some trade or
377	377	other names: 4-FMC.
378	378	7.
379	379	1-[(5-fluoropentyl)-1H-indol-3-yl]-(2-iodophenyl)methanone,
380	380	some trade or other names: AM-694.
381	381	8.
382	382	1-[(5-fluoropentyl)-1H-indol-3-yl]-(naphthalen-1-yl)methanone,
383	383	some trade or other names: AM-2201.
384	384	9. (6aR, 10aR)-9-(hydroxymethyl)-6,
385	385	169
386	386	170
387	387	171
388	388	172
389	389	173
390	390	174
391	391	175
392	392	176
393	393	177
394	394	178
395	395	179
396	396	180
397	397	181
398	398	182
399	399	183
400	400	184
401	401	185
402	402	186
403	403	187
404	404	188
405	405	189
406	406	190
407	407	191
408	408	192
409	409	193
410	410	194
411	411	195
412	412	196 SB132 INTRODUCED
413	413	Page 8
414	414	9. (6aR, 10aR)-9-(hydroxymethyl)-6,
415	415	6-dimethyl-3-(2-methyloctan-2-yl)-6a,7,10,10a-tetrahydrobenzo[
416	416	c]chromen-1-ol, some trade or other names: HU-210.
417	417	10.
418	418	(6aS,10aS)-9-(Hydroxymethyl)-6,6-dimethyl-3-(2-methyloctan-2-y
419	419	l)-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol, some trade or
420	420	other names: HU-211, Dexanabinol.
421	421	11. 1-Pentyl-2-methyl-3-(1-naphthoyl)indole, some trade
422	422	or other names: JWH-007.
423	423	12.
424	424	(2-Methyl-1-propyl-1H-indol-3-yl)-1-naphthalenylmethanone,
425	425	some trade or other names: JWH-015.
426	426	13. Naphthalen-1-yl-(1-pentylindol-3-yl)methanone, some
427	427	trade or other names: JWH-018.
428	428	14. 1-Hexyl-3-(naphthalen-1-oyl)indole, some trade or
429	429	other names: JWH-019.
430	430	15. Naphthalen-1-yl-(butylindol-3-yl)methanone, some
431	431	trade or other names: JWH-073.
432	432	16.
433	433	4-Methoxynaphthalen-1-yl-(1-pentylindol-3-yl)methanone, some
434	434	trade or other names: JWH-081.
435	435	17.
436	436	4-Methoxynaphthalen-1-yl-(1-pentyl-2-methylindol-3-yl)
437	437	methanone, some trade or other names: JWH-098.
438	438	18.
439	439	4-Methylnaphthalen-1-yl-(1-pentylindol-3-yl)methanone, some
440	440	trade or other names: JWH-122.
441	441	19.
442	442	(1-(2-Morpholin-4-ylethyl)indol-3-yl)-naphthalen-1-ylmethanone
443	443	197
444	444	198
445	445	199
446	446	200
447	447	201
448	448	202
449	449	203
450	450	204
451	451	205
452	452	206
453	453	207
454	454	208
455	455	209
456	456	210
457	457	211
458	458	212
459	459	213
460	460	214
461	461	215
462	462	216
463	463	217
464	464	218
465	465	219
466	466	220
467	467	221
468	468	222
469	469	223
470	470	224 SB132 INTRODUCED
471	471	Page 9
472	472	(1-(2-Morpholin-4-ylethyl)indol-3-yl)-naphthalen-1-ylmethanone
473	473	, some trade or other names: JWH-200.
474	474	20. 2-(2-Chlorophenyl)-1-(1-pentylindol-3-yl)ethanone,
475	475	some trade or other names: JWH-203.
476	476	21.
477	477	4-Ethylnaphthalen-1-yl-(1-pentylindol-3-yl)methanone, some
478	478	trade or other names: JWH-210.
479	479	22. 2-(2-Methoxyphenyl)-1-(1-pentylindol-3-yl)ethanone,
480	480	some trade or other names: JWH-250.
481	481	23.
482	482	5-(2-fluorophenyl)-1-pentylpyrrol-3-yl)-naphthalen-1-ylmethano
483	483	ne, some trade or other names: JWH-307.
484	484	24. 1-Pentyl-3-(4-Chloro-1-naphthoyl)indole, some trade
485	485	or other names: JWH-398.
486	486	25.
487	487	2-[(1R,3S)-3-hydroxycyclohexyl]-5-(2-methyloctan-2-yl)phenol
488	488	(Cannabicyclohexanol), some trade or other names: CP 47, 497,
489	489	and homologues.
490	490	26.
491	491	2-(2-Methoxyphenyl)-1-[1-(2-cyclohexylethyl)indol-3-yl]ethanon
492	492	e, some trade or other names: RCS-8, SR-18.
493	493	27.
494	494	2-(4-Methoxyphenyl)-1-(1-pentyl-indol-3-yl)methanone, some
495	495	trade or other names: RCS-4.
496	496	28.
497	497	(R)-(+)-[2,3-Dihydro-5-methyl-3-(4-morpholinylmethyl)pyrrolo[1
498	498	,2,3-de]-1,4-benzoxazin-6-yl]-1-napthalenylmethanone, some
499	499	trade or other names: WIN 55,212-2.
500	500	29.
501	501	225
502	502	226
503	503	227
504	504	228
505	505	229
506	506	230
507	507	231
508	508	232
509	509	233
510	510	234
511	511	235
512	512	236
513	513	237
514	514	238
515	515	239
516	516	240
517	517	241
518	518	242
519	519	243
520	520	244
521	521	245
522	522	246
523	523	247
524	524	248
525	525	249
526	526	250
527	527	251
528	528	252 SB132 INTRODUCED
529	529	Page 10
530	530	29.
531	531	(4-Methoxyphenyl)-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-y
532	532	l]methanone, some trade or other names: WIN 48,098,
533	533	Pravadoline.
534	534	b. In addition to any material, mixture, or preparation
535	535	that contains any quantity of the chemical compounds listed in
536	536	paragraph a., a synthetic controlled substance also includes
537	537	the following chemical compounds, their salts, isomers , and
538	538	salts of isomers, unless specifically excepted, whenever the
539	539	existence of these salts, isomers , and salts of isomers is
540	540	possible within the specific chemical designation or compound:
541	541	1.
542	542	1-[(N-methylpiperidin-2-yl)methyl]-3-(2-iodobenzoyl)indole,
543	543	some trade or other names: (AM-2233).
544	544	2. 1-Pentyl-3-(1-adamantoyl)indole, some trade or other
545	545	names: (AB001).
546	546	3.
547	547	[1-[(1-methyl-2-piperidinyl)methyl]-1H-indol-3-yl]-1-naphthale
548	548	nyl-methanone, some trade or other names: (AM1220).
549	549	4.
550	550	1-(5-Fluoropentyl)-3-(2,2,3,3-tetramethylcyclopropyoyl)indole,
551	551	some trade or other names: (XLR11).
552	552	5. 1-Pentyl-3-(2,2,3,3-tetramethycyclopropoyl)indole,
553	553	some trade or other names: (UR-144).
554	554	6.
555	555	6-Methyl-2[(4-methylphenyl)amino]-4H-3,1-benzoxazin-4-one,
556	556	some trade or other names: (URB 754).
557	557	7. [1,1'-biphenyl]-3-yl-carbamic acid, cyclohexyl
558	558	ester, some trade or other names: (URB 602).
559	559	253
560	560	254
561	561	255
562	562	256
563	563	257
564	564	258
565	565	259
566	566	260
567	567	261
568	568	262
569	569	263
570	570	264
571	571	265
572	572	266
573	573	267
574	574	268
575	575	269
576	576	270
577	577	271
578	578	272
579	579	273
580	580	274
581	581	275
582	582	276
583	583	277
584	584	278
585	585	279
586	586	280 SB132 INTRODUCED
587	587	Page 11
588	588	ester, some trade or other names: (URB 602).
589	589	8.
590	590	(3'-(Aminocarbonyl)[1,1'-biphenyl]-3-yl)-cyclohexylcarbamate,
591	591	some trade or other names: (URB597).
592	592	9. 1-(5-Fluoropentyl)-3-(4-methyl-1-naphthoyl)indole,
593	593	some trade or other names: (MAM2201).
594	594	10.
595	595	1-naphthalenyl[4-(pentyloxy)-naphthalenyl]methanone, some
596	596	trade or other names: (CB-13).
597	597	11.
598	598	1-(5-Chloropentyl)-3-(2,2,3,3-tetramethylcyclopropoyl)indole,
599	599	some trade or other names: (5-Chloro-UR-144).
600	600	12.
601	601	1-(5-Fluoropentyl)-N-tricyclo[3,3,1,13,7]dec-1-yl-1H-indole-3-
602	602	carboxamide, some trade or other names: (STS-135).
603	603	13.
604	604	1[(N-Methylpiperidin-2-yl)methyl]-3-(adamant-1-oyl)indole,
605	605	some trade or other names: (AM1248).
606	606	14. N-Adamantyl-1-pentyl-1H-indole-3-carboxamide, some
607	607	trade or other names: (SDB-001, 2NE1).
608	608	15.
609	609	1-Pentyl-N-tricyclo[3,3,1,13,7]dec-1-yl-1H-indazole-3-carboxam
610	610	ide, some trade or other names: (AKB48, APINACA).
611	611	16. 3-Naphthoylindole.
612	612	17.
613	613	1-[2-(4-Morpholinyl)ethyl]-3-(2,2,3,3-tetramethylcyclopropyl)i
614	614	ndole, some trade or other names: (A 796,260).
615	615	18.
616	616	1-[(tetrahydropyran-4-ylmethyl)-1H-indol-3-yl]-(2,2,3,3-tetram
617	617	281
618	618	282
619	619	283
620	620	284
621	621	285
622	622	286
623	623	287
624	624	288
625	625	289
626	626	290
627	627	291
628	628	292
629	629	293
630	630	294
631	631	295
632	632	296
633	633	297
634	634	298
635	635	299
636	636	300
637	637	301
638	638	302
639	639	303
640	640	304
641	641	305
642	642	306
643	643	307
644	644	308 SB132 INTRODUCED
645	645	Page 12
646	646	1-[(tetrahydropyran-4-ylmethyl)-1H-indol-3-yl]-(2,2,3,3-tetram
647	647	ethylcyclopropyl)methanone, some trade or other names: (A
648	648	834,735).
649	649	19. 1-(Pent-4-en-1-yl)-3-(4-methyl-1-naphthoyl)indole,
650	650	some trade or other names: (JWH-122 4-pentenyl analog).
651	651	20.
652	652	N-[(1S)-1-(aminocarbonyl)-2-methylpropyl]-1-[(4-fluorophenyl)m
653	653	ethyl]-1H-indazole-3-carboxamide some trade or other names:
654	654	(AB-FUBINACA).
655	655	21.
656	656	[1-(5-bromopentyl)-1H-indol-3-yl](2,2,3,3-tetramethylcycloprop
657	657	yl)methanone, some trade or other names: (5-Bromo-UR-144)
658	658	22.
659	659	5-(1,1-Dimethyloctyl)-2-[(1R,3S)-3-hydroxycyclohexylphenol,
660	660	some trade or other names: (CP-47,497 C8 homolog).
661	661	23.
662	662	1-(5-Fluoropentyl)-N-tricyclo[3,3,1,13,7]dec-1-yl-1H-indazole-
663	663	3-carboxamide, some trade or other names: (5F-AKB48,
664	664	5F-APINACA).
665	665	24. 1-(penta-4-ene)-3-(1-naphthoyl)indole, some trade
666	666	or other names: (JWH-022).
667	667	25. 1-(5-Chloropentyl)-3-(1-naphthoyl)indole, some
668	668	trade or other names: (Chloro-AM-2201, JWH-018
669	669	N-5-chloropentyl analog).
670	670	26. 1-(5-Hydroxypentyl)-3-(1-naphthoyl)indole, some
671	671	trade or other names: (Hydroxy-AM-2201).
672	672	27.
673	673	N-[(2E)-3-(2-Methoxyethyl)4,5-dimethyl-1,3-thiazole-2(3H)-ylid
674	674	ene]-2,2,3,3-tetramethylcyclopropane carboxamide, some trade
675	675	309
676	676	310
677	677	311
678	678	312
679	679	313
680	680	314
681	681	315
682	682	316
683	683	317
684	684	318
685	685	319
686	686	320
687	687	321
688	688	322
689	689	323
690	690	324
691	691	325
692	692	326
693	693	327
694	694	328
695	695	329
696	696	330
697	697	331
698	698	332
699	699	333
700	700	334
701	701	335
702	702	336 SB132 INTRODUCED
703	703	Page 13
704	704	ene]-2,2,3,3-tetramethylcyclopropane carboxamide, some trade
705	705	or other names: (A 836,339).
706	706	28. 1-Pentyl-3-(2-iodobenzoyl)indole, some trade or
707	707	other names: (AM 679).
708	708	29. 1-Pentyl-3-(2-methylphenacetyl)indole, some trade
709	709	or other names: (JWH-251).
710	710	30. 1-pentyl-1H-indole-3-carboxylic acid 8-quinolinyl
711	711	ester, some trade or other names: (PB-22, QUPIC).
712	712	31. 1-(5-fluoropentyl)-1H-indole-3-carboxylic acid
713	713	8-quinolinyl ester, some trade or other names: (5F-PB-22).
714	714	32.
715	715	1-pentyl-N-(naphthalen-1-yl)-1H-indole-3-carboxamide, some
716	716	trade or other names: (MN-24, NNE1).
717	717	33. 1-(cyclohexylmethyl)-1H-indole-3-carboxylic acid
718	718	8-quinolinyl ester, some trade or other names: (BB-22,
719	719	QUCHIC).
720	720	34.
721	721	N-[(1S)-1-(aminocarbonyl)-2-methylpropyl]-1-pentyl-1H-indazole -
722	722	-3-carboxamide, some trade or other names: (AB-PINACA).
723	723	35.
724	724	7-methoxy-1-(2-morpholinoethyl)-N-((1S,2S,4R)-1,3,3-trimethylb
725	725	icyclo[2.2.1]heptan-2-yl)-1H-indole-3-carboxamide, some trade
726	726	or other names: (MN-25).
727	727	36. ADB-PINACA.
728	728	37. FUB-AKB-48.
729	729	38. FUB-PB-22.
730	730	39. Heptyl-UR144.
731	731	40. THJ-018.
732	732	41. THJ-2201.
733	733	337
734	734	338
735	735	339
736	736	340
737	737	341
738	738	342
739	739	343
740	740	344
741	741	345
742	742	346
743	743	347
744	744	348
745	745	349
746	746	350
747	747	351
748	748	352
749	749	353
750	750	354
751	751	355
752	752	356
753	753	357
754	754	358
755	755	359
756	756	360
757	757	361
758	758	362
759	759	363
760	760	364 SB132 INTRODUCED
761	761	Page 14
762	762	41. THJ-2201.
763	763	42. 1-heptyl-3-(1-napthoyl)indole), some trade or other
764	764	names: (JWH-20).
765	765	43. Napthalen-1-yl-(1-propyl-1H-indol-3-yl)methanone,
766	766	some trade or other names: (JWH-072).
767	767	44. (6aR,10aR)-3-(1, 1-Dimethylbutyl)-6a, 7, 10,
768	768	10a-tetrahydro-6,6,9-trimethyl-6H-dibenzo[b,d]pyran, some
769	769	trade or other names: (JWH-133).
770	770	45. 3-(napthalen-1-ylmethyl)-1-pentyl-1H-indole, some
771	771	trade or other names: (JWH-175).
772	772	46. 1-pentyl-3-(4-methoxyophenylacetyl)indole, some
773	773	trade or other names: (JWH-201).
774	774	47. 1-pentyl-3-(3-methoxyphenylacetyl)indole, some
775	775	trade or other names: (JWH 302).
776	776	48.
777	777	[(1R,2R,5R)-2-[2,6-dimethoxy-4-(2-methyloctan-2-yl)phenyl]-7,7 -
778	778	-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]methanol, some trade or
779	779	other names: (HU-308).
780	780	49.
781	781	3-hydroxy-2-[(1R,6R)-3-methyl-6-(1-methylethenyl)-2-cyclohexen -
782	782	-1-yl]-5-pentyl-2,5-cyclohexadiene-1,4-dione, some trade or
783	783	other names: (HU-331).
784	784	50.
785	785	N-cyclopropyl-11-(3-hydroxy-5-pentylphenoxy)-undecanamide,
786	786	some trade or other names: (CB-25).
787	787	51.
788	788	N-cyclopropyl-11-(2-hexyl-5-hydroxyphenoxy)-undecanamide, some
789	789	trade or other names: (CB-52).
790	790	52.
791	791	365
792	792	366
793	793	367
794	794	368
795	795	369
796	796	370
797	797	371
798	798	372
799	799	373
800	800	374
801	801	375
802	802	376
803	803	377
804	804	378
805	805	379
806	806	380
807	807	381
808	808	382
809	809	383
810	810	384
811	811	385
812	812	386
813	813	387
814	814	388
815	815	389
816	816	390
817	817	391
818	818	392 SB132 INTRODUCED
819	819	Page 15
820	820	52.
821	821	2-[(1R,2R,5R)-5-hydroxy-2-(3-hydroxypropyl)cyclohexyl]-5-(2-me
822	822	thyloctan-2-yl)phenol, some trade or other names:
823	823	(CB-55,940)(CB-55).
824	824	53. 4-Methylethylcathinone, some trade or other names:
825	825	(4-MEC, 4-Methylethcathinone).
826	826	54. 4'-Methyl-alpha-pyrrolidinopropiophenone, some
827	827	trade or other names: (MPPP, ZZ-1).
828	828	55.
829	829	(RS)-1-naphthalen-2-yl-2-pyrrolidin-1-ylpentan-1-one, some
830	830	trade or other names: (Naphyrone).
831	831	56. alpha,alpha-Diphenyl-2-piperidinemethanol, some
832	832	trade or other names: (Pipradrol, Meratran).
833	833	57.
834	834	(RS)-1-(4-methylphenyl)-2-(1-pyrrolidinyl)pentan-1-one, some
835	835	trade or other names: (Pyrovalerone).
836	836	58. 3,4-Dimethylmethcathinone, some trade or other
837	837	names: (3,4-DMMC).
838	838	59. 4-Fluoroamphetamine, some trade or other names:
839	839	(4-FA).
840	840	60. 4-Fluoromethamphetamine, some trade or other names:
841	841	(4-FMA).
842	842	61. Butylone, some trade or other names: (bk-MBDB).
843	843	62. alpha-Pyrrolidinopentiophenone, some trade or other
844	844	names: (alpha-PVP).
845	845	63. beta-keto-Dimethylbenzodioxolylbutanamine, some
846	846	trade or other names: (bk-DMBDB).
847	847	64. 2-(methylamino)-1-phenylbutan-1-one, some trade or
848	848	other names: (Buphedrone).
849	849	393
850	850	394
851	851	395
852	852	396
853	853	397
854	854	398
855	855	399
856	856	400
857	857	401
858	858	402
859	859	403
860	860	404
861	861	405
862	862	406
863	863	407
864	864	408
865	865	409
866	866	410
867	867	411
868	868	412
869	869	413
870	870	414
871	871	415
872	872	416
873	873	417
874	874	418
875	875	419
876	876	420 SB132 INTRODUCED
877	877	Page 16
878	878	other names: (Buphedrone).
879	879	65. (RS)-2-ethylamino-1-phenyl-propan-1-one, some trade
880	880	or other names: (N-Ethylcathinone).
881	881	66. 2-Fluoroamphetamine, some trade or other names:
882	882	(2-FA).
883	883	67. Methoxetamine, some trade or other names: (MXE).
884	884	68. 2-Methylamino-1-phenylpentan-1-one, some trade or
885	885	other names: (Pentedrone).
886	886	69. 3,4-Methylenedioxycathinone, some trade or other
887	887	names: (MDC).
888	888	70. 2-Fluoromethamphetamine, some trade or other names:
889	889	(2-FMA).
890	890	71. 4-methylmethamphetamine, some trade or other names:
891	891	(4-MMA).
892	892	72. 4-Fluoroisocathinone, some trade or other names:
893	893	(4-FIC).
894	894	73. 3-Fluoromethamphetamine, some trade or other names:
895	895	(3-FMA).
896	896	74. Methiopropamine, some trade or other names: (MPA).
897	897	75. alpha-Pyrrolidinobutiophenone, some trade or other
898	898	names: (alpha-PBP).
899	899	76. 4-Methoxy-N-methylcathinone, some trade or other
900	900	names: (Methedrone, bk-PMMA).
901	901	77. alpha-Pyrrolidinopropiophenone, some trade or other
902	902	names: (alpha-PPP).
903	903	78. (RS)-2-benzhydrylpiperidine, some trade or other
904	904	names: (Desoxypipradrol).
905	905	79. 3,4-Methylenedioxyethylcathinone, some trade or
906	906	other names: (MDEC).
907	907	421
908	908	422
909	909	423
910	910	424
911	911	425
912	912	426
913	913	427
914	914	428
915	915	429
916	916	430
917	917	431
918	918	432
919	919	433
920	920	434
921	921	435
922	922	436
923	923	437
924	924	438
925	925	439
926	926	440
927	927	441
928	928	442
929	929	443
930	930	444
931	931	445
932	932	446
933	933	447
934	934	448 SB132 INTRODUCED
935	935	Page 17
936	936	other names: (MDEC).
937	937	80. 3,4-Methylenedioxy-alpha-pyrrolidinobutiophenone,
938	938	some trade or other names: (MDPBP).
939	939	81.
940	940	1-(1,3-benzodioxol-5-yl)-2-(methylamino)pentan-1-one
941	941	(Pentylone, bk-MBDP).
942	942	82. 3-Fluoroamphetamine, some trade or other names:
943	943	(3-FA).
944	944	83. 3-Fluoromethcathinone, some trade or other names:
945	945	(3-FMC).
946	946	84. 2-Fluoromethcathinone, some trade or other names:
947	947	(2-FMC).
948	948	85.
949	949	1-(1,3-benzodioxol-5-yl)-2-(dimethylamino)propan-1-one
950	950	(bk-MDDMA).
951	951	86. N,N-Diethylcathinone, some trade or other names:
952	952	(Amfepramone, DEC).
953	953	87. 1,3-Dimethylamylamine, some trade or other names:
954	954	(DMAA).
955	955	88. N, N-Dimethylcathinone, some trade or other names:
956	956	(DMC).
957	957	89. N-Ethyl-3,4-methylenedioxycathinone, some trade or
958	958	other names: (bk-MDEA).
959	959	90. N-Ethylamphetamine, some trade or other names:
960	960	(EMA).
961	961	91. N-Ethylcathinone, some trade or other names: (EC).
962	962	92. 2-Ethylethcathinone, some trade or other names:
963	963	(2-EEC).
964	964	93. 4-Ethyl-N-ethylcathinone, some trade or other
965	965	449
966	966	450
967	967	451
968	968	452
969	969	453
970	970	454
971	971	455
972	972	456
973	973	457
974	974	458
975	975	459
976	976	460
977	977	461
978	978	462
979	979	463
980	980	464
981	981	465
982	982	466
983	983	467
984	984	468
985	985	469
986	986	470
987	987	471
988	988	472
989	989	473
990	990	474
991	991	475
992	992	476 SB132 INTRODUCED
993	993	Page 18
994	994	93. 4-Ethyl-N-ethylcathinone, some trade or other
995	995	names: (4-EEC).
996	996	94.
997	997	2-(5-Methoxy-1-benzofuran-3-yl)-N,N-dimethylethanamine, some
998	998	trade or other names: (Dimembfe).
999	999	95. 2-(5-Methoxy-1-benzofuran-3-yl)N-ethylethamine.
1000	1000	96. 4-Methoxymethamphetamine, some trade or other
1001	1001	names: (PMMA).
1002	1002	97. 4-Methoxy-N-ethylamphetamine, some trade or other
1003	1003	names: (PMEA).
1004	1004	98. 4-Methoxy-N-ethylcathinone, some trade or other
1005	1005	names: (ETHEDRONE).
1006	1006	99. 3-Methylmethcathinone, some trade or other names:
1007	1007	(3-MMC).
1008	1008	100. 4-Methyl-alpha-pyrrolidinobutiophenone, some trade
1009	1009	or other names: (MPBP).
1010	1010	101. 2-Methylethcathinone, some trade or other names:
1011	1011	(2-MEC).
1012	1012	102. 3-Methylethcathinone, some trade or other names:
1013	1013	(3-MEC).
1014	1014	103. 2-Ethylethcathinone, some trade or other names:
1015	1015	(2-EEC).
1016	1016	104. 3-Ethylethcathinone, some trade or other names:
1017	1017	(3-EEC).
1018	1018	105. 3-Ethylmethcathinone, some trade or other names:
1019	1019	(3-EMC).
1020	1020	106.
1021	1021	3',4'-Methylenedioxy-alpha-pyrrolidinopropiophenone, some
1022	1022	trade or other names: (MDPPP).
1023	1023	477
1024	1024	478
1025	1025	479
1026	1026	480
1027	1027	481
1028	1028	482
1029	1029	483
1030	1030	484
1031	1031	485
1032	1032	486
1033	1033	487
1034	1034	488
1035	1035	489
1036	1036	490
1037	1037	491
1038	1038	492
1039	1039	493
1040	1040	494
1041	1041	495
1042	1042	496
1043	1043	497
1044	1044	498
1045	1045	499
1046	1046	500
1047	1047	501
1048	1048	502
1049	1049	503
1050	1050	504 SB132 INTRODUCED
1051	1051	Page 19
1052	1052	trade or other names: (MDPPP).
1053	1053	107. alpha-Pyrrolidinopentiothiophenone, some trade or
1054	1054	other names: (alpha-PVT).
1055	1055	108. 3-Methoxymethcathinone, some trade or other names:
1056	1056	(3-MeOMC).
1057	1057	109. N-Methyl-1,3-benzodioxolylbutanamine, some trade
1058	1058	or other names: (MBDB).
1059	1059	110. Ethcathinone, some trade or other names:
1060	1060	(ETHYLPROPION, ETH-CAT).
1061	1061	111. Ethylone (3,4-methylenedioxy-N-ethylcathinone).
1062	1062	112. N-N-Diethyl-3,4-methylenedioxycathinone.
1063	1063	113. 3,4-methylenedioxy-propiophenone.
1064	1064	114. 2-Bromo-3,4-methylenedioxypropiophenone.
1065	1065	115. 3,4-methylenedioxy-propiophenone-2-oxime.
1066	1066	116. N-Acetyl-3,4-methylenedioxycathinone.
1067	1067	117. N-Acetyl-N-Methyl-3,4-methylenedioxycathinone.
1068	1068	118. N-Acetyl-N-Ethyl-3,4-methylenedioxycathinone.
1069	1069	119. 4-Bromomethcathinone.
1070	1070	120. 3-Bromomethcathinone.
1071	1071	121. Eutylone (beta-Keto-Ethylbenzodioxolylbutanamine).
1072	1072	122. 4'-Methoxy-alpha-pyrrolidinopropiophenone, some
1073	1073	trade or other names: (MOPPP).
1074	1074	123. 4'-Methyl-alpha-pyrrolidinohexiophenone, some
1075	1075	trade or other names: (MPHP).
1076	1076	124. Benocyclidine (BCP) or
1077	1077	Benzothiophenylcyclohexylpiperidine, some trade or other
1078	1078	names: (BTCP).
1079	1079	125. 4-Fluoro-(methylamino)butyrophenone, some trade or
1080	1080	other names: (F-MABP).
1081	1081	505
1082	1082	506
1083	1083	507
1084	1084	508
1085	1085	509
1086	1086	510
1087	1087	511
1088	1088	512
1089	1089	513
1090	1090	514
1091	1091	515
1092	1092	516
1093	1093	517
1094	1094	518
1095	1095	519
1096	1096	520
1097	1097	521
1098	1098	522
1099	1099	523
1100	1100	524
1101	1101	525
1102	1102	526
1103	1103	527
1104	1104	528
1105	1105	529
1106	1106	530
1107	1107	531
1108	1108	532 SB132 INTRODUCED
1109	1109	Page 20
1110	1110	other names: (F-MABP).
1111	1111	126. 3-Methyl-4-Methoxymethacathinone, some trade or
1112	1112	other names: (3-Me-4-MeO-MCAT).
1113	1113	127. 4-Methyl-(ethylamino)-butryophenone, some trade or
1114	1114	other names: (Me-EABP).
1115	1115	128. 4-Ethyl-methcathinone, some trade or other names:
1116	1116	(4-EMC).
1117	1117	129. 4-methoxy-N-ethylcathinone
1118	1118	(bk-PMC;p-methox-ethcathinone).
1119	1119	130. 4'-Methoxy-alpha-pyrroldino-propiophenone (MeOPPP;
1120	1120	4'-MeO-PPP).
1121	1121	131. 3-Fluorocathinone (3-FC).
1122	1122	132. 4-Fluorocathinone (4-FC).
1123	1123	133. 4-methyl-buphedrone (4-MeMABP; 4MeBP; BZ-6378).
1124	1124	134. 3,4-Methylenedioxy-N-benzylcathinone, some trade
1125	1125	or other names: (BMDP).
1126	1126	135. N-Benzyl-butylone, some trade or other names:
1127	1127	(BMDB).
1128	1128	136. N-Hydroxy-3,4-methlyenedioxymethcathinone.
1129	1129	137. N-ethylbuphedrone, some trade or other names:
1130	1130	(NEB).
1131	1131	138. 4-Fluorobuphedrone, some trade or other names:
1132	1132	(4-FBP).
1133	1133	139. 4-Methoxy-pyrrolidinbutrophenone (4-MeO-PBP).
1134	1134	140. 4-Ethyl-pyrrolidinobutrophenone, some trade or
1135	1135	other names: (4-Et-PBP).
1136	1136	141. 5-(2-aminopropyl)indole, some trade or other
1137	1137	names: (5-IT).
1138	1138	142. 1-phenyl-2-(piperidin-1-yl)butan-1-one.
1139	1139	533
1140	1140	534
1141	1141	535
1142	1142	536
1143	1143	537
1144	1144	538
1145	1145	539
1146	1146	540
1147	1147	541
1148	1148	542
1149	1149	543
1150	1150	544
1151	1151	545
1152	1152	546
1153	1153	547
1154	1154	548
1155	1155	549
1156	1156	550
1157	1157	551
1158	1158	552
1159	1159	553
1160	1160	554
1161	1161	555
1162	1162	556
1163	1163	557
1164	1164	558
1165	1165	559
1166	1166	560 SB132 INTRODUCED
1167	1167	Page 21
1168	1168	142. 1-phenyl-2-(piperidin-1-yl)butan-1-one.
1169	1169	143. 2,4,5-Trimethyl-methacathinone, some trade or
1170	1170	other names: (2,4,5-TMMC).
1171	1171	144. alpha-pyrrolidino-heptiophenone, some trade or
1172	1172	other names: (alpha-PHpP).
1173	1173	145. 4-Methylamphetamine (4-MA: pTAP; PAL-313; 4-MeA;
1174	1174	PmeA).
1175	1175	146. N-Ethyl-methamphetamine.
1176	1176	147. 4-(2-Aminopropyl)benzofuran, some trade or other
1177	1177	names: (4-APB).
1178	1178	148. 5-(2-Aminopropyl)-2,3-dihydro-1H-indene (5-APDI;
1179	1179	IAP; AIP; indanylaminoporpane).
1180	1180	149. 6,7-Methylenedioxy-2-aminotetralin, some trade or
1181	1181	other names: (MDAT).
1182	1182	150. 4-Methylthioamphetamine (4-MTA; P1882).
1183	1183	151. 4-Chloroamphetamine (p-chloro-amphetamine).
1184	1184	152. 2,4,6-Trimethoxyamphetamine, some trade or other
1185	1185	names: (TMA-6).
1186	1186	153. 2,4,5-Trimethoxyamphetamine, some trade or other
1187	1187	names: (TMA-2).
1188	1188	154. 2,5-Dimethylamphetamine, some trade or other
1189	1189	names: (2,5-DMA).
1190	1190	155. 3,4-Dimethylamphetamine, some trade or other
1191	1191	names: (3,4-DMA).
1192	1192	156. N-propylamphetamine.
1193	1193	157. 4-Hydroxyamphetamine.
1194	1194	158. 3-Hydroxyamphetamine.
1195	1195	159. Methylenedioxydimethylamphetamine, some trade or
1196	1196	other names: (MDDM).
1197	1197	561
1198	1198	562
1199	1199	563
1200	1200	564
1201	1201	565
1202	1202	566
1203	1203	567
1204	1204	568
1205	1205	569
1206	1206	570
1207	1207	571
1208	1208	572
1209	1209	573
1210	1210	574
1211	1211	575
1212	1212	576
1213	1213	577
1214	1214	578
1215	1215	579
1216	1216	580
1217	1217	581
1218	1218	582
1219	1219	583
1220	1220	584
1221	1221	585
1222	1222	586
1223	1223	587
1224	1224	588 SB132 INTRODUCED
1225	1225	Page 22
1226	1226	other names: (MDDM).
1227	1227	160. 2-Aminoindane, some trade or other names: (2-AI).
1228	1228	161. 5,6-Methylenedioxy-N-methyl-aminoindane, some
1229	1229	trade or other names: (MDMAI).
1230	1230	162. 2C-T-21.
1231	1231	163. 2C-B-Fly.
1232	1232	164. 3,4-dimethyl-2,5-dimethoxyphenethylamine (2C-G).
1233	1233	165. 25D-NBOMe.
1234	1234	166. 25G-NBOMe.
1235	1235	167. 25N-NBOMe.
1236	1236	168. Bromo-benzyldifuranyl-isopropylamine, some trade
1237	1237	or other names: (Bromo Dragon Fly).
1238	1238	169. 3C-B fly.
1239	1239	170. 2,5-Dimethoxy-4-ethylthioamphetamine, some trade
1240	1240	or other names: (Aleph-2).
1241	1241	171. 1-[(4-ethoxy-2,5-dimethoxy)phenyl]propan-2-amine,
1242	1242	some trade or other names: (MEM).
1243	1243	172.
1244	1244	1-[2,5-dimethoxy-4-(propylthio)phenyl]propan-2-amine, some
1245	1245	trade or other names: (Aleph-7).
1246	1246	173. N-benzyl-2-phenylethylanamine.
1247	1247	174. N,N-dimethyl-2-phenylethanamine.
1248	1248	175. 6-chloro-2-aminotetralin, some trade or other
1249	1249	names: (6-CAT).
1250	1250	176. 2-phenylpropan-1-amine, some trade or other names:
1251	1251	(B-Me-PEA).
1252	1252	177. 2-Phenethylamine, some trade or other names:
1253	1253	(2-PEA).
1254	1254	178. 1-methylamino-1-(3,4-methylenedioxyphenyl)propane,
1255	1255	589
1256	1256	590
1257	1257	591
1258	1258	592
1259	1259	593
1260	1260	594
1261	1261	595
1262	1262	596
1263	1263	597
1264	1264	598
1265	1265	599
1266	1266	600
1267	1267	601
1268	1268	602
1269	1269	603
1270	1270	604
1271	1271	605
1272	1272	606
1273	1273	607
1274	1274	608
1275	1275	609
1276	1276	610
1277	1277	611
1278	1278	612
1279	1279	613
1280	1280	614
1281	1281	615
1282	1282	616 SB132 INTRODUCED
1283	1283	Page 23
1284	1284	178. 1-methylamino-1-(3,4-methylenedioxyphenyl)propane,
1285	1285	some trade or other names: (M-ALPHA).
1286	1286	179. Camfetamine.
1287	1287	180. Methoxyphenamine.
1288	1288	181. 4-methylaminorex, some trade or other names:
1289	1289	(4-MAR; 4-MAX; U4Euh; Euphoria; Ice).
1290	1290	182. (1-thiophen-2-yl)propan-2-amine
1291	1291	(Thienoamphetamine).
1292	1292	183. Dimethocaine.
1293	1293	184. 4-Fluoroephedrine.
1294	1294	185. 4-methyaminorex (p-methyl derivative).
1295	1295	186.
1296	1296	1-[(N-methylpiperidin-2-yl)methyl]-2-methyl-3-(naphthalen-1-oy
1297	1297	l)-6-nitroindole (AM1221).
1298	1298	187. (1-butyl-1H-indol-3-yl)(4-methoxyphenyl)-methanone
1299	1299	(RCS-4 (C4) homolog).
1300	1300	188. 5-[3-(1-naphthoyl)-1H-indole-1-yl]pentanenitrile,
1301	1301	some trade or other names: (AM2232).
1302	1302	189. 1-(Pentyl)-3-(4-bromo-1-naphthoyl)-indole, some
1303	1303	trade or other names: (JWH-387).
1304	1304	190. 1-(Pentyl)-3-(4-fluoro-1-naphthoyl)-indole, some
1305	1305	trade or other names: (JWH-412).
1306	1306	191. 1-(5-chlorpentyl)-3-(2-iodobenzoyl)indole, some
1307	1307	trade or other names: (AM694 Derivative).
1308	1308	192.
1309	1309	(2-iodo-5-nitrophenyl)-[1-[(1-methylpiperidin-2-yl]methyl]1H-i
1310	1310	ndol-3-yl]-methanone, some trade or other names: (AM1241).
1311	1311	193. 1-Pentyl-3-[1-(4-propyl)naphthoyl]indole, some
1312	1312	trade or other names: (JWH-182).
1313	1313	617
1314	1314	618
1315	1315	619
1316	1316	620
1317	1317	621
1318	1318	622
1319	1319	623
1320	1320	624
1321	1321	625
1322	1322	626
1323	1323	627
1324	1324	628
1325	1325	629
1326	1326	630
1327	1327	631
1328	1328	632
1329	1329	633
1330	1330	634
1331	1331	635
1332	1332	636
1333	1333	637
1334	1334	638
1335	1335	639
1336	1336	640
1337	1337	641
1338	1338	642
1339	1339	643
1340	1340	644 SB132 INTRODUCED
1341	1341	Page 24
1342	1342	trade or other names: (JWH-182).
1343	1343	194. JWH-081 2-methoxynaphthyl isomer, some trade or
1344	1344	other names: (JWH-267).
1345	1345	195.
1346	1346	(3-methoxyphenyl)(1-pentyl-1H-indol-3-yl)methanone, some trade
1347	1347	or other names: (RCS-4 3-methoxy isomer).
1348	1348	196.
1349	1349	[1-(5-fluoropentyl)-1H-indol-3-yl](4-ethyl-1-naphthalenyl)-met
1350	1350	hanone (EAM-2201).
1351	1351	197. ADB-FUBINACA.
1352	1352	198. ADBICA.
1353	1353	199. AM-279.
1354	1354	200. JWH-370.
1355	1355	201. NNE-1.
1356	1356	202. MAM-2201 chloropentyl derivative.
1357	1357	203. 1-(5-fluoropentyl)-3-(2-methyl-benzoyl)indole.
1358	1358	204. 1-(5-fluoropentyl)-3-(2-ethylbenzoyl)indole.
1359	1359	205. AB-005.
1360	1360	206. AB-005 Azepane isomer.
1361	1361	207.
1362	1362	4-hydroxy-3,3,4-trimethyl-1-(1-pentyl-1H-indol-3-yl)pentan-1-o
1363	1363	ne (4-HTMPIPO).
1364	1364	208. UR-12.
1365	1365	209. 5-Fluoro-ADBICA.
1366	1366	210. BAY-38-7271; KN 38-7271.
1367	1367	211. JTE-907.
1368	1368	212. Org 27569.
1369	1369	213. Org 27759.
1370	1370	214. Org 29647.
1371	1371	645
1372	1372	646
1373	1373	647
1374	1374	648
1375	1375	649
1376	1376	650
1377	1377	651
1378	1378	652
1379	1379	653
1380	1380	654
1381	1381	655
1382	1382	656
1383	1383	657
1384	1384	658
1385	1385	659
1386	1386	660
1387	1387	661
1388	1388	662
1389	1389	663
1390	1390	664
1391	1391	665
1392	1392	666
1393	1393	667
1394	1394	668
1395	1395	669
1396	1396	670
1397	1397	671
1398	1398	672 SB132 INTRODUCED
1399	1399	Page 25
1400	1400	214. Org 29647.
1401	1401	215. LY 2183240.
1402	1402	216. JTE 7-31.
1403	1403	217. URB 937.
1404	1404	218. 3-methoxy-eticyclidine, some trade or other names:
1405	1405	(3-MeO-PCE).
1406	1406	219. 1-Phenylcyclohexanamine, some trade or other
1407	1407	names: (PCA).
1408	1408	220. 4-Methyl-phencyclidine, some trade or other names:
1409	1409	(4-Me-PCP).
1410	1410	221. 4-Methoxy-eticyclidine, some trade or other names:
1411	1411	(4-MeO-PCE).
1412	1412	222. 4-Methoxyphencyclidine, some trade or other names:
1413	1413	(Methoxydine; 4MeO-PCP).
1414	1414	223. 3-Methoxyphencyclidine, some trade or other names:
1415	1415	(3-MeO-PCP).
1416	1416	224. 1-phenyl-N-propylcyclohexanamine, some trade or
1417	1417	other names: (PCPr).
1418	1418	225. N-(2-methoxyethyl)-1-phenylcyclohexanamine, some
1419	1419	trade or other names: (PCMEA).
1420	1420	226. N-(2-ethoxyethyl)-1-phenylcyclohexanamine, some
1421	1421	trade or other names: (PCEEA).
1422	1422	227. N-(3-methoxypropyl)-1-phenylcyclohexanamine, some
1423	1423	trade or other names: (PCMPA).
1424	1424	228. 3-Hydroxy-phencyclidine, some trade or other
1425	1425	names: (3-OH-PCP).
1426	1426	229. Methoxyketamine, some trade or other names:
1427	1427	(2-MeO-2-deschloro-ketamine).
1428	1428	230. Tiletamine, some trade or other names: (TCE).
1429	1429	673
1430	1430	674
1431	1431	675
1432	1432	676
1433	1433	677
1434	1434	678
1435	1435	679
1436	1436	680
1437	1437	681
1438	1438	682
1439	1439	683
1440	1440	684
1441	1441	685
1442	1442	686
1443	1443	687
1444	1444	688
1445	1445	689
1446	1446	690
1447	1447	691
1448	1448	692
1449	1449	693
1450	1450	694
1451	1451	695
1452	1452	696
1453	1453	697
1454	1454	698
1455	1455	699
1456	1456	700 SB132 INTRODUCED
1457	1457	Page 26
1458	1458	230. Tiletamine, some trade or other names: (TCE).
1459	1459	231. N-ethylnorketamine.
1460	1460	232. N-Methyltryptamine, some trade or other names:
1461	1461	(NMT).
1462	1462	233. N-Methyl-N-isopropyltryptamine, some trade or
1463	1463	other names: (MiPT; MIPT).
1464	1464	234. 4-hydroxy-N,N-methylisopropyltryptamine, some
1465	1465	trade or other names: (4-OH-MiPT).
1466	1466	235. 4-Acetoxy-N,N-diisopropyl-tryptamine (4-AcO-DiPT:
1467	1467	4-AcO-DIPT; 4-Acetoxy-MiPT).
1468	1468	236. 4-Methoxy-N,N-dimethyltryptamine, some trade or
1469	1469	other names: (4-MeO-DMT).
1470	1470	237. 5-Hydroxytryptamine, some trade or other names:
1471	1471	(5-HT).
1472	1472	238. 5-acetoxy-N,N-dimethyltryptamine, some trade or
1473	1473	other names: (5-AcO-DMT).
1474	1474	239. 5-Methoxy-N,N-dipropyltryptamine, some trade or
1475	1475	other names: (5-MeO-DPT).
1476	1476	240. d-Lysergic acid amide, some trade or other names:
1477	1477	(LSA; ergine).
1478	1478	241. 2,5-dimethoxy-4-chloroamphetamine, some trade or
1479	1479	other names: (DOC).
1480	1480	242.
1481	1481	N-(2-Methoxybenzyl)-4-iodo-2,5-dimethoxyphenethylamine, some
1482	1482	trade or other names: (25I-NBOMe).
1483	1483	243. 4-Ethyl-2,5-dimethoxyphenethylamine, some trade or
1484	1484	other names: (2C-E).
1485	1485	244. 2,5-Dimethoxy-4-iodophenethylamine, some trade or
1486	1486	other names: (2C-I).
1487	1487	701
1488	1488	702
1489	1489	703
1490	1490	704
1491	1491	705
1492	1492	706
1493	1493	707
1494	1494	708
1495	1495	709
1496	1496	710
1497	1497	711
1498	1498	712
1499	1499	713
1500	1500	714
1501	1501	715
1502	1502	716
1503	1503	717
1504	1504	718
1505	1505	719
1506	1506	720
1507	1507	721
1508	1508	722
1509	1509	723
1510	1510	724
1511	1511	725
1512	1512	726
1513	1513	727
1514	1514	728 SB132 INTRODUCED
1515	1515	Page 27
1516	1516	other names: (2C-I).
1517	1517	245. 6-(2-Aminopropyl)-2,3-dihydrobenzofuran, some
1518	1518	trade or other names: (6-APDB).
1519	1519	246. 6-(2-Aminopropyl)benzofuran, some trade or other
1520	1520	names: (6-APB).
1521	1521	247. 5-(2-Aminopropyl)-2,3-dihydrobenzofuran, some
1522	1522	trade or other names: (5-APDB).
1523	1523	248. 5-(2-Aminopropyl)benzofuran, some trade or other
1524	1524	names: (5-APB).
1525	1525	249. 2,5-Dimethoxy-4-(n)-propylthiophenethylamine, some
1526	1526	trade or other names: (2C-T-7).
1527	1527	250. 2,5-Dimethoxy-4-(n)-propylphenethylamine, some
1528	1528	trade or other names: (2C-P).
1529	1529	251. 2,5-Dimethoxy-4-bromoamphetamine, some trade or
1530	1530	other names: (DOB).
1531	1531	252. 2,5-Dimethoxy-4-bromobenzylpiperazine, some trade
1532	1532	or other names: (2C-B-BZP).
1533	1533	253. 2,5-Dimethoxy-4-bromophenethylamine, some trade or
1534	1534	other names: (2C-B).
1535	1535	254. 2,5-Dimethoxy-4-chlorophenethylamine, some trade
1536	1536	or other names: (2C-C).
1537	1537	255. 2,5-Dimethoxy-(4-ethylthio)phenethylamine, some
1538	1538	trade or other names: (2C-T-2).
1539	1539	256. 2,5-Dimethoxy-4-iodoamphetamine, some trade or
1540	1540	other names: (DOI).
1541	1541	257. 2,5-Dimethoxy-4-methylamphetamine, some trade or
1542	1542	other names: (DOM).
1543	1543	258. 2,5-Dimethoxyphenethylamine, some trade or other
1544	1544	names: (2C-H).
1545	1545	729
1546	1546	730
1547	1547	731
1548	1548	732
1549	1549	733
1550	1550	734
1551	1551	735
1552	1552	736
1553	1553	737
1554	1554	738
1555	1555	739
1556	1556	740
1557	1557	741
1558	1558	742
1559	1559	743
1560	1560	744
1561	1561	745
1562	1562	746
1563	1563	747
1564	1564	748
1565	1565	749
1566	1566	750
1567	1567	751
1568	1568	752
1569	1569	753
1570	1570	754
1571	1571	755
1572	1572	756 SB132 INTRODUCED
1573	1573	Page 28
1574	1574	names: (2C-H).
1575	1575	259.
1576	1576	2-(2,5-Dimethoxyphenyl-4-bromo)-N-(2-methoxybenzyl)ethanamine,
1577	1577	some trade or other names: (25B-NBOMe).
1578	1578	260.
1579	1579	2-(2,5-Dimethoxyphenyl-4-chloro)-N-(2-methoxybenzyl)ethanamine
1580	1580	, some trade or other names: (25C-NBOMe).
1581	1581	261.
1582	1582	2-(2,5-Dimethoxyphenyl-4-ethyl)-N-(2-methoxybenzyl)ethanamine,
1583	1583	some trade or other names: (25E-NBOMe).
1584	1584	262. 2-Ethylmethcathinone, some trade or other names:
1585	1585	(2-EMC).
1586	1586	263.
1587	1587	2-(2,5-Dimethoxyphenyl)-N-(2-methoxybenzyl)ethanamine, some
1588	1588	trade or other names: (25H-NBOMe).
1589	1589	264. BZP (Benzylpiperazine).
1590	1590	265. para-Fluorophenylpiperazine.
1591	1591	266. 1-(4-Methylphenyl)piperazine.
1592	1592	267. meta-Cholorophenylpiperazine.
1593	1593	268. para-Methoxyphenylpiperazine.
1594	1594	269. DBZP (1,4-dibenzylpiperazine).
1595	1595	270. TFMPP (3-Trifluoromethylphenylpiperazine).
1596	1596	271. 2C-T-4
1597	1597	(2,5-Dimethoxy-4-isopropylthiophenethylamine.
1598	1598	272. 2C-T (2,5-Dimethoxy-4-methylthiophenethylamine).
1599	1599	273. 2C-D (2-(2,5-Dimethoxy-4-methylphenyl)ethanamine).
1600	1600	274. 2C-N 2,5-Dimethoxy-4-nitrophenethylamine.
1601	1601	275. 5-methoxy-N,N-diallyltryptamine, some trade or
1602	1602	other names: (5-MeO-DALT).
1603	1603	757
1604	1604	758
1605	1605	759
1606	1606	760
1607	1607	761
1608	1608	762
1609	1609	763
1610	1610	764
1611	1611	765
1612	1612	766
1613	1613	767
1614	1614	768
1615	1615	769
1616	1616	770
1617	1617	771
1618	1618	772
1619	1619	773
1620	1620	774
1621	1621	775
1622	1622	776
1623	1623	777
1624	1624	778
1625	1625	779
1626	1626	780
1627	1627	781
1628	1628	782
1629	1629	783
1630	1630	784 SB132 INTRODUCED
1631	1631	Page 29
1632	1632	other names: (5-MeO-DALT).
1633	1633	276. 5-Methoxy-N,N-Diisopropyltryptamine, some trade or
1634	1634	other names: (5-MeO-DIPT).
1635	1635	277. 5-Methoxy-alpha-methyltryptamine, some trade or
1636	1636	other names: (5-MeO-AMT).
1637	1637	278. 4-Acetoxy-N,N-dimethyltryptamine, some trade or
1638	1638	other names: (4-AcO-DMT).
1639	1639	279. 4-Hydroxy-N,N-diethyltryptamine, some trade or
1640	1640	other names: (4-HO-DET).
1641	1641	280. 4-Hydroxy-N,N-diisopropyltryptamine, some trade or
1642	1642	other names: (4-HO-DIPT).
1643	1643	281. 4-Hydroxy-N-methyl-N-ethyltryptamine, some trade
1644	1644	or other names: (4-OH-MET).
1645	1645	282. 5-Methoxy-N,N-diethyltryptamine, some trade or
1646	1646	other names: (5-MeO-DET).
1647	1647	283. 5-Methoxy-N-methyl-N-isopropyltryptamine, some
1648	1648	trade or other names: (5-MeO-MIPT).
1649	1649	284. 4-Acetoxy-N,N-diethyltryptamine, some trade or
1650	1650	other names: (4-AcO-DET).
1651	1651	285. 4-Acetoxy-N-methyl-N-isopropyltryptamine, some
1652	1652	trade or other names: (4-AcO-MIPT).
1653	1653	286. N,N-Dipropyltryptamine, some trade or other names:
1654	1654	(DPT).
1655	1655	287. N,N-Diisopropyltryptamine, some trade or other
1656	1656	names: (DIPT).
1657	1657	288. 4-Methoxy-N-methyl-N-isopropyltryptamine, some
1658	1658	trade or other names: (4-MeO-MIPT).
1659	1659	289. Tyramine (4-Hydroxyphenethylamine).
1660	1660	290. 5-Hydroxy-alpha-methyltryptamine.
1661	1661	785
1662	1662	786
1663	1663	787
1664	1664	788
1665	1665	789
1666	1666	790
1667	1667	791
1668	1668	792
1669	1669	793
1670	1670	794
1671	1671	795
1672	1672	796
1673	1673	797
1674	1674	798
1675	1675	799
1676	1676	800
1677	1677	801
1678	1678	802
1679	1679	803
1680	1680	804
1681	1681	805
1682	1682	806
1683	1683	807
1684	1684	808
1685	1685	809
1686	1686	810
1687	1687	811
1688	1688	812 SB132 INTRODUCED
1689	1689	Page 30
1690	1690	290. 5-Hydroxy-alpha-methyltryptamine.
1691	1691	291. 5-Hydroxy-N-methyltryptamine.
1692	1692	292. 5-Methoxy-N,N-dimethyltryptamine.
1693	1693	293. 5-Methyl-N,N-dimethyltryptamine.
1694	1694	294. Diphenylprolinol, some trade or other names:
1695	1695	(D2PM; diphenyl-2-pyrrolidinemethanol).
1696	1696	295. 3,4 Dichloromethylphenidate, some trade or other
1697	1697	names: (3,4-CTMP).
1698	1698	296. 3-chloromethyl-phenidate, some trade or other
1699	1699	names: (3-CTMP).
1700	1700	297. 4-Methylmethylphenidate.
1701	1701	298. 4-Fluoromethyl-phenidate, some trade or other
1702	1702	names: (4-FTMP).
1703	1703	299. Ethylphenidate.
1704	1704	300. Etizolam (Etilaam, Etizola, Sedekopan, Pasaden,
1705	1705	Depas).
1706	1706	301. Phenazepam.
1707	1707	302. Pyrazolam.
1708	1708	303. CL-218,872.
1709	1709	304. Zopiclone.
1710	1710	305. Salvinorin A.
1711	1711	306. AH-7921.
1712	1712	307. O-Desmethyltramadol, some trade or other names:
1713	1713	(O-DT; ODT).
1714	1714	308. Desmorphine (Dihydrodesoxymorphine; permonid;
1715	1715	krokodil; crocodile).
1716	1716	309. Acetyl Fentanyl (desmethylfentanyl).
1717	1717	310. 1-cyclohexyl-4-(1,2-diphenylethyl)piperazine
1718	1718	(MT-45).
1719	1719	813
1720	1720	814
1721	1721	815
1722	1722	816
1723	1723	817
1724	1724	818
1725	1725	819
1726	1726	820
1727	1727	821
1728	1728	822
1729	1729	823
1730	1730	824
1731	1731	825
1732	1732	826
1733	1733	827
1734	1734	828
1735	1735	829
1736	1736	830
1737	1737	831
1738	1738	832
1739	1739	833
1740	1740	834
1741	1741	835
1742	1742	836
1743	1743	837
1744	1744	838
1745	1745	839
1746	1746	840 SB132 INTRODUCED
1747	1747	Page 31
1748	1748	(MT-45).
1749	1749	311. 1-(2-methoxyphenyl)piperazine, some trade or other
1750	1750	names: (MOPIP).
1751	1751	312. 1-(4-Chlorophenyl)piperazine, some trade or other
1752	1752	names: (pCPP).
1753	1753	313. para-Methoxyphenyl-piperazine, some trade or other
1754	1754	names: (MBZP).
1755	1755	314. Methylmethaqualone.
1756	1756	315. Etaqualone.
1757	1757	316. 5-Iodo-2-aminoindane, some trade or other names:
1758	1758	(5-IAI).
1759	1759	317. 5,6-(Methylenedioxy)-2-aminoindane, some trade or
1760	1760	other names: (5,6-MDAI).
1761	1761	318. 4,5-(Methylenedioxy)-2-aminoindane, some trade or
1762	1762	other names: (4,5-MDAI).
1763	1763	319. MMAI.
1764	1764	320. W-15.
1765	1765	321. W-18.
1766	1766	322. Mitragynine.
1767	1767	323. Hydroxymitragynine.
1768	1768	324. Butyrfentanyl
1769	1769	(N-phenyl-N-[1-(2-phenylethyl)-4-pyridinyl]butyramide).
1770	1770	325. Beta-Hydroxythiofentanyl
1771	1771	(N-phenyl-N-{1-[2-hydroxy-2-(2-thienyl)ethyl]-4-piperdinyl}-pr
1772	1772	opanamide).
1773	1773	326. 4-methylphenethyl acetyl fentanyl
1774	1774	(N-phenyl-N-{1-[2-(4-methylphenyl)ethyl]-4-piperdinyl}-acetami
1775	1775	de).
1776	1776	327. Acrylfentanyl
1777	1777	841
1778	1778	842
1779	1779	843
1780	1780	844
1781	1781	845
1782	1782	846
1783	1783	847
1784	1784	848
1785	1785	849
1786	1786	850
1787	1787	851
1788	1788	852
1789	1789	853
1790	1790	854
1791	1791	855
1792	1792	856
1793	1793	857
1794	1794	858
1795	1795	859
1796	1796	860
1797	1797	861
1798	1798	862
1799	1799	863
1800	1800	864
1801	1801	865
1802	1802	866
1803	1803	867
1804	1804	868 SB132 INTRODUCED
1805	1805	Page 32
1806	1806	327. Acrylfentanyl
1807	1807	(N-phenyl-N-[1-(2-phenylethyl)-4-piperdinyl]-prop-2-enamide).
1808	1808	328. 3-Allylfentanyl
1809	1809	(N-phenyl-N-[1-(2-phenylethyl)-(3s,4R)-3-prop-2-enyl-4-piperid
1810	1810	inyl]-propanamide).
1811	1811	329. Benzodioxole fentanyl
1812	1812	(N-phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]-benzo[d][1,3]dio
1813	1813	xole-5-carboxamide).
1814	1814	330. Benzyl carfentanil
1815	1815	(N-phenyl-N-(1-benzyl-4-methylcarboxylate-4-piperidinyl)-propa
1816	1816	namide).
1817	1817	331. Brifentanil
1818	1818	(N-(2-fluorophenyl)-N-{(3R,4S)-1-[2-(4-ethyl-5-oxotetrazol-1-y
1819	1819	l)ethyl]-3-methyl-4-piperdinyl}-2-methoxyacetamide).
1820	1820	332. Cyclopentylfentanyl
1821	1821	(N-phenyl-N-[1-(2-phenylethyl)-4-piperidinyl)-cyclopentanecarb
1822	1822	oxamide).
1823	1823	333. 2,5-Dimethylfentanyl
1824	1824	(N-phenyl-N-[1-(2-phenylethyl)-2,5-dimethyl-4-piperidinyl]-pro
1825	1825	pranamide).
1826	1826	334. 4-Fluoroisobutyryl fentanyl
1827	1827	(N-(4-fluorophenyl)-N-[1-(2-phenylethyl)-4-piperidinyl)-isobut
1828	1828	yramide).
1829	1829	335. Furanyl fentanyl
1830	1830	(N-phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]furan-2-carboxami
1831	1831	de).
1832	1832	336. Furanylethyl fentanyl
1833	1833	(N-phenyl-N-[1-(2-furanylethyl)-4-piperidinyl]-propanamide).
1834	1834	337. Isobutyryl fentanyl
1835	1835	869
1836	1836	870
1837	1837	871
1838	1838	872
1839	1839	873
1840	1840	874
1841	1841	875
1842	1842	876
1843	1843	877
1844	1844	878
1845	1845	879
1846	1846	880
1847	1847	881
1848	1848	882
1849	1849	883
1850	1850	884
1851	1851	885
1852	1852	886
1853	1853	887
1854	1854	888
1855	1855	889
1856	1856	890
1857	1857	891
1858	1858	892
1859	1859	893
1860	1860	894
1861	1861	895
1862	1862	896 SB132 INTRODUCED
1863	1863	Page 33
1864	1864	337. Isobutyryl fentanyl
1865	1865	(N-phenyl-N-[1-(2-phenylethyl)-4-piperdinyl]-2-methylpropanami
1866	1866	de).
1867	1867	338. Lofentanil
1868	1868	(N-phenyl-N-[1-(2-phenylethyl)-(3R,4S)-3-methyl-4-methylcarbox
1869	1869	ylate-4-piperidinyl]-propanamide).
1870	1870	339. 4-Methoxybutyrfentanyl
1871	1871	(N-(4-methoxyphenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]-butyr
1872	1872	amide).
1873	1873	340. 4-Methoxymethylfentanyl
1874	1874	(N-phenyl-N-[1-(2-phenylethyl)-4-methoxymethyl-4-piperidinyl]-
1875	1875	propanamide).
1876	1876	341. Meta-fluorobutyryl fentanyl
1877	1877	(N-(3-fluorophenyl)-N-[1-(2-phenylethyl)-4-piperidnyl)-butyram
1878	1878	ide).
1879	1879	342. Meta-fluorofentanyl
1880	1880	(N-(3-fluorophenyl)-N-[1-(2-phenylethyl)-4-piperidnyl)-propana
1881	1881	mide).
1882	1882	343. 3-Methylbutyrfentanyl
1883	1883	(N-phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]-butyramide).
1884	1884	344. N-Methylcarfentanyl
1885	1885	(N-phenyl-N-(1-methyl-4-methylcarboxylate-4-piperidinyl)-propa
1886	1886	namide).
1887	1887	345. Methoxyacetylfentanyl
1888	1888	(N-phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]-2-methoxyacetami
1889	1889	de).
1890	1890	346. Mirfentanyl
1891	1891	(N-(2-pyrazinyl)-N-[1-(2-phenylethyl)-4-piperidinyl]-2-furamid
1892	1892	e).
1893	1893	897
1894	1894	898
1895	1895	899
1896	1896	900
1897	1897	901
1898	1898	902
1899	1899	903
1900	1900	904
1901	1901	905
1902	1902	906
1903	1903	907
1904	1904	908
1905	1905	909
1906	1906	910
1907	1907	911
1908	1908	912
1909	1909	913
1910	1910	914
1911	1911	915
1912	1912	916
1913	1913	917
1914	1914	918
1915	1915	919
1916	1916	920
1917	1917	921
1918	1918	922
1919	1919	923
1920	1920	924 SB132 INTRODUCED
1921	1921	Page 34
1922	1922	e).
1923	1923	347. Ocfentanil
1924	1924	(N-(2-fluorophenyl)-N-[1-(2-phenylethyl)-4-piperdinyl]-2-metho
1925	1925	xyacetamide).
1926	1926	348. Ohmefentanyl
1927	1927	(N-phenyl-N-[1-(2-hydroxy-2-phenylethyl)-3-methyl-4-piperidiny
1928	1928	l]-propanamide).
1929	1929	349. Ortho-fluorobutyryl fentanyl
1930	1930	(N-(2-fluorophenyl)-N-[1-(2-phenylethyl)-4-piperidnyl)-butyram
1931	1931	ide).
1932	1932	350. Ortho-fluorofentanyl
1933	1933	(N-(2-fluorophenyl)-N-[1-(2-phenylethyl)-4-piperidnyl)-propana
1934	1934	mide).
1935	1935	351. Para-chlorofentanyl
1936	1936	(N-(4-chlorophenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]-propan
1937	1937	amide).
1938	1938	352. Para-chloroisobutyryl fentanyl
1939	1939	(N-(4-chlorophenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]-isobut
1940	1940	yramide).
1941	1941	353. 4-Fluorobutyryl fentanyl
1942	1942	(N-(4-fluorophenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]-butyra
1943	1943	mide).
1944	1944	354. Para-methoxyfentanyl
1945	1945	(N-(4-methoxyphenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]-propa
1946	1946	namide).
1947	1947	355. Para-methylfentanyl
1948	1948	(N-(4-methylphenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]-propan
1949	1949	amide).
1950	1950	356. 4-Phenyl fentanyl
1951	1951	925
1952	1952	926
1953	1953	927
1954	1954	928
1955	1955	929
1956	1956	930
1957	1957	931
1958	1958	932
1959	1959	933
1960	1960	934
1961	1961	935
1962	1962	936
1963	1963	937
1964	1964	938
1965	1965	939
1966	1966	940
1967	1967	941
1968	1968	942
1969	1969	943
1970	1970	944
1971	1971	945
1972	1972	946
1973	1973	947
1974	1974	948
1975	1975	949
1976	1976	950
1977	1977	951
1978	1978	952 SB132 INTRODUCED
1979	1979	Page 35
1980	1980	356. 4-Phenyl fentanyl
1981	1981	(N-phenyl-N-[4-phenyl-1-(2-phenylethyl)-4-piperidinyl]-propana
1982	1982	mide).
1983	1983	357. Trefentanyl
1984	1984	(N-(2-fluorophenyl)-N-{1-[2-(4-ethyl-5-oxo-4,5-dihydro-1H-tetr
1985	1985	azol-1-yl)ethyl]-4-phenyl-4-piperdinyl}-propanamide).
1986	1986	358. Valeryl fentanyl
1987	1987	(N-phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]-pentanamide).
1988	1988	359. Alpha-Methylacetylfentanyl
1989	1989	(N-phenyl-N-[1-phenylpropan-2-yl)-4-piperidinyl]-acetamide).
1990	1990	360. Alpha-Methylbutyrfentanyl
1991	1991	(N-phenyl-N-[1-phenylpropan-2-yl)-4-piperidinyl]-butyramide).
1992	1992	361. Alpha-Methylthiofentanyl
1993	1993	(N-phenyl-N-[1-(1-thienyl-2-ylpropan-2-yl)-4-piperidinyl]-prop
1994	1994	anamide).
1995	1995	362. Beta-Hydroxy fentanyl
1996	1996	(N-phenyl-N-[1-(2-hydroxy-2-phenylethyl)-4-piperidinyl]-propan
1997	1997	amide).
1998	1998	363. Beta-Methyl fentanyl
1999	1999	(N-phenyl-N-[1-(2-phenylpropyl)-4-piperdinyl]-propanamide).
2000	2000	364. U-47700
2001	2001	(3,4-Dichloro-N-[(1R,2R)-2-(dimethylamino)cyclohexyl]-N-methyl
2002	2002	benzamide).
2003	2003	365. W-19
2004	2004	((Z)-N-{1-[2-(4-aminophenyl)ethyl]piperidin-2-ylidene}-4-chlor
2005	2005	obenzenesulfonamide).
2006	2006	366. Flubromazolam
2007	2007	(8-bromo-6-(2-fluorophenyl)-1-methyl-4H-[1,2,4]triazolo[4,3-a]
2008	2008	[1,4]benzodiazepine).
2009	2009	953
2010	2010	954
2011	2011	955
2012	2012	956
2013	2013	957
2014	2014	958
2015	2015	959
2016	2016	960
2017	2017	961
2018	2018	962
2019	2019	963
2020	2020	964
2021	2021	965
2022	2022	966
2023	2023	967
2024	2024	968
2025	2025	969
2026	2026	970
2027	2027	971
2028	2028	972
2029	2029	973
2030	2030	974
2031	2031	975
2032	2032	976
2033	2033	977
2034	2034	978
2035	2035	979
2036	2036	980 SB132 INTRODUCED
2037	2037	Page 36
2038	2038	[1,4]benzodiazepine).
2039	2039	367. Tianeptine.
2040	2040	(5)a. A synthetic controlled substance analogue, being
2041	2041	a material, mixture, or preparation that contains any chemical
2042	2042	structure of which is chemically similar to the chemical
2043	2043	structure of any other controlled substance in Schedule I or
2044	2044	Schedule II or that satisfies any one of the following:
2045	2045	1. Has a stimulant, depressant, or hallucinogenic
2046	2046	effect on the central nervous system that mimics or is similar
2047	2047	to or greater than the stimulant, depressant, or
2048	2048	hallucinogenic effect on the central nervous system of a
2049	2049	controlled substance in Schedule I or Schedule II.
2050	2050	2. With respect to a particular person, if the person
2051	2051	represents or intends that the substance have a stimulant,
2052	2052	depressant, or hallucinogenic effect on the central nervous
2053	2053	system that is substantially similar to or greater than the
2054	2054	stimulant, depressant, or hallucinogenic effect on the central
2055	2055	nervous system of a controlled substance in Schedule I or
2056	2056	Schedule II and the substance is actually capable of producing
2057	2057	a stimulant, depressant, or hallucinogenic effect on the
2058	2058	central nervous system that mimics, is similar to, or is
2059	2059	greater than the stimulant, depressant, or hallucinogenic
2060	2060	effect on the central nervous system of a controlled substance
2061	2061	in Schedule I or Schedule II.
2062	2062	3. Has been demonstrated to have binding activity at
2063	2063	one or more cannabinoid receptors.
2064	2064	4. Is capable of exhibiting cannabinoid-like activity.
2065	2065	5. Any compound structurally analogous to, mimicking,
2066	2066	or derived from 3-(1-naphthoyl)indole or
2067	2067	981
2068	2068	982
2069	2069	983
2070	2070	984
2071	2071	985
2072	2072	986
2073	2073	987
2074	2074	988
2075	2075	989
2076	2076	990
2077	2077	991
2078	2078	992
2079	2079	993
2080	2080	994
2081	2081	995
2082	2082	996
2083	2083	997
2084	2084	998
2085	2085	999
2086	2086	1000
2087	2087	1001
2088	2088	1002
2089	2089	1003
2090	2090	1004
2091	2091	1005
2092	2092	1006
2093	2093	1007
2094	2094	1008 SB132 INTRODUCED
2095	2095	Page 37
2096	2096	or derived from 3-(1-naphthoyl)indole or
2097	2097	1H-indol-3-yl-(1-naphthyl)methane by substitution at the
2098	2098	nitrogen atom of the indole ring by alkyl, alkyl halide, aryl
2099	2099	halide, alkyl aryl halide, alkenyl, aliphatic alcohol,
2100	2100	cycloalkylmethyl, cycloalkylethyl,
2101	2101	(N-alkylpiperidin-2-yl)methyl, (tetrahydropyran-4-yl)methyl,
2102	2102	or 2-(4-morpholinyl)ethyl whether or not further substituted
2103	2103	in the indole ring to any extent, whether or not substituted
2104	2104	in the naphthyl ring to any extent.
2105	2105	6. Any compound structurally analogous to, mimicking,
2106	2106	or derived from 3-(1-naphthoyl)pyrrole by substitution at the
2107	2107	nitrogen atom of the pyrrole ring by alkyl, alkyl halide, aryl
2108	2108	halide, alkyl aryl halide, alkenyl, aliphatic alcohol,
2109	2109	cycloalkylmethyl, cycloalkylethyl,
2110	2110	(N-alkylpiperidin-2-yl)methyl, (tetrahydropyran-4-yl)methyl,
2111	2111	or 2-(4-morpholinyl)ethyl, whether or not further substituted
2112	2112	in the pyrrole ring to any extent, whether or not substituted
2113	2113	in the naphthyl ring to any extent.
2114	2114	7. Any compound structurally analogous to, mimicking,
2115	2115	or derived from 1-(1-naphthylmethyl)indene by substitution at
2116	2116	the 3-position of the indene ring by alkyl, alkyl halide, aryl
2117	2117	halide, alkyl aryl halide, alkenyl, aliphatic alcohol,
2118	2118	cycloalkylmethyl, cycloalkylethyl,
2119	2119	(N-alkylpiperidin-2-yl)methyl, (tetrahydropyran-4-yl)methyl,
2120	2120	or 2-(4-morpholinyl)ethyl whether or not further substituted
2121	2121	in the indene ring to any extent, whether or not substituted
2122	2122	in the naphthyl ring to any extent.
2123	2123	8. Any compound structurally analogous to, mimicking,
2124	2124	or derived from 3-phenylacetylindole by substitution at the
2125	2125	1009
2126	2126	1010
2127	2127	1011
2128	2128	1012
2129	2129	1013
2130	2130	1014
2131	2131	1015
2132	2132	1016
2133	2133	1017
2134	2134	1018
2135	2135	1019
2136	2136	1020
2137	2137	1021
2138	2138	1022
2139	2139	1023
2140	2140	1024
2141	2141	1025
2142	2142	1026
2143	2143	1027
2144	2144	1028
2145	2145	1029
2146	2146	1030
2147	2147	1031
2148	2148	1032
2149	2149	1033
2150	2150	1034
2151	2151	1035
2152	2152	1036 SB132 INTRODUCED
2153	2153	Page 38
2154	2154	or derived from 3-phenylacetylindole by substitution at the
2155	2155	nitrogen atom of the indole ring with alkyl, alkyl halide,
2156	2156	aryl halide, alkyl aryl halide, alkenyl, aliphatic alcohol,
2157	2157	cycloalkylmethyl, cycloalkylethyl,
2158	2158	(N-alkylpiperidin-2-yl)methyl, (tetrahydropyran-4-yl)methyl,
2159	2159	or 2-(4-morpholinyl)ethyl, whether or not further substituted
2160	2160	in the indole ring to any extent, whether or not substituted
2161	2161	in the phenyl ring to any extent.
2162	2162	9. Any compound structurally analogous to, mimicking,
2163	2163	or derived from 2-(3-hydroxycyclohexyl)phenol by substitution
2164	2164	at the 5-position of the phenolic ring by alkyl, alkyl halide,
2165	2165	aryl halide, alkyl aryl halide, alkenyl, aliphatic alcohol,
2166	2166	cycloalkylmethyl, cycloalkylethyl,
2167	2167	(N-alkylpiperidin-2-yl)methyl, (tetrahydropyran-4-yl)methyl,
2168	2168	or 2-(4-morpholinyl)ethyl, whether or not substituted in the
2169	2169	cyclohexyl ring to any extent.
2170	2170	10. Any compound structurally analogous to, mimicking,
2171	2171	or derived from 3-(2,2,3,3-tetramethylcyclopropoyl)indole or
2172	2172	1H-indol-3-yl-(2,2,3,3-tetramethylcyclopropoyl)methane by
2173	2173	substitution at the nitrogen atom of the indole ring by alkyl,
2174	2174	alkyl halide, aryl halide, alkyl aryl halide, alkenyl,
2175	2175	aliphatic alcohol, cycloalkylmethyl, cycloalkylethyl,
2176	2176	(N-alkylpiperidin-2-yl)methyl, (tetrahydropyran-4-yl)methyl,
2177	2177	or 2-(4-morpholinyl)ethyl whether or not further substituted
2178	2178	in the indole ring to any extent.
2179	2179	11. Any compound structurally analogous to, mimicking,
2180	2180	or derived from 3-(adamant-1-oyl)indole or
2181	2181	1H-indol-3-yl-(1-adamantyl)methane by substitution at the
2182	2182	nitrogen atom of the indole ring by alkyl, alkyl halide, aryl
2183	2183	1037
2184	2184	1038
2185	2185	1039
2186	2186	1040
2187	2187	1041
2188	2188	1042
2189	2189	1043
2190	2190	1044
2191	2191	1045
2192	2192	1046
2193	2193	1047
2194	2194	1048
2195	2195	1049
2196	2196	1050
2197	2197	1051
2198	2198	1052
2199	2199	1053
2200	2200	1054
2201	2201	1055
2202	2202	1056
2203	2203	1057
2204	2204	1058
2205	2205	1059
2206	2206	1060
2207	2207	1061
2208	2208	1062
2209	2209	1063
2210	2210	1064 SB132 INTRODUCED
2211	2211	Page 39
2212	2212	nitrogen atom of the indole ring by alkyl, alkyl halide, aryl
2213	2213	halide, alkyl aryl halide, alkenyl, aliphatic alcohol,
2214	2214	cycloalkylmethyl, cycloalkylethyl,
2215	2215	(N-alkylpiperidin-2-yl)methyl, (tetrahydropyran-4-yl)methyl,
2216	2216	or 2-(4-morpholinyl)ethyl whether or not further substituted
2217	2217	in the indole ring to any extent.
2218	2218	12. Any compound structurally analogous to, mimicking,
2219	2219	or derived from N-(1-naphthalenyl)indole-3-carboxyamide or
2220	2220	1H-indol-(N-naphthyl)-3-carboxamide by substitution at the
2221	2221	nitrogen atom of the indole ring by alkyl, alkyl halide, aryl
2222	2222	halide, alkyl aryl halide, alkenyl, aliphatic alcohol,
2223	2223	cycloalkylmethyl, cycloalkylethyl,
2224	2224	(N-alkylpiperidin-2-yl)methyl, (tetrahydropyran-4-yl)methyl,
2225	2225	or 2-(4-morpholinyl)ethyl whether or not further substituted
2226	2226	in the indole ring to any extent, whether or not substituted
2227	2227	in the naphthyl ring to any extent.
2228	2228	13. Any compound structurally analogous to, mimicking,
2229	2229	or derived from N-(adamantan-1yl)indole-3-carboxyamide or
2230	2230	1H-indol-3-carboxamide-(1-adamantyl) by substitution at the
2231	2231	nitrogen atom of the indole ring by alkyl, alkyl halide, aryl
2232	2232	halide, alkyl aryl halide, alkenyl, aliphatic alcohol,
2233	2233	cycloalkylmethyl, cycloalkylethyl,
2234	2234	(N-alkylpiperidin-2-yl)methyl, (tetrahydropyran-4-yl)methyl,
2235	2235	or 2-(4-morpholinyl)ethyl whether or not further substituted
2236	2236	in the indole ring to any extent.
2237	2237	14. Any compound structurally analogous to, mimicking,
2238	2238	or derived from N-(adamantan-1yl)indazole-3-carboxyamide or
2239	2239	1H-indazole-3-carboxamide-(1-adamantyl) by substitution at the
2240	2240	nitrogen atom of the indazole ring by alkyl, alkyl halide,
2241	2241	1065
2242	2242	1066
2243	2243	1067
2244	2244	1068
2245	2245	1069
2246	2246	1070
2247	2247	1071
2248	2248	1072
2249	2249	1073
2250	2250	1074
2251	2251	1075
2252	2252	1076
2253	2253	1077
2254	2254	1078
2255	2255	1079
2256	2256	1080
2257	2257	1081
2258	2258	1082
2259	2259	1083
2260	2260	1084
2261	2261	1085
2262	2262	1086
2263	2263	1087
2264	2264	1088
2265	2265	1089
2266	2266	1090
2267	2267	1091
2268	2268	1092 SB132 INTRODUCED
2269	2269	Page 40
2270	2270	nitrogen atom of the indazole ring by alkyl, alkyl halide,
2271	2271	aryl halide, alkyl aryl halide, alkenyl, aliphatic alcohol,
2272	2272	cycloalkylmethyl, cycloalkylethyl,
2273	2273	(N-alkylpiperidin-2-yl)methyl, (tetrahydropyran-4-yl)methyl,
2274	2274	or 2-(4-morpholinyl)ethyl whether or not further substituted
2275	2275	in the indazole ring to any extent.
2276	2276	15. Any compound structurally analogous to, mimicking,
2277	2277	or derived from
2278	2278	N-[(1S)-1-(aminocarbonyl)-2-methylpropoyl]indazole-3-carboxyam
2279	2279	ide or
2280	2280	1H-indazole-3-carboxamide-N-[(1S)-1-(aminocarbonyl)-2-methylpr
2281	2281	opoyl] by substitution at the nitrogen atom of the indazole
2282	2282	ring by alkyl, alkyl halide, aryl halide, alkyl aryl halide,
2283	2283	alkenyl, aliphatic alcohol, cycloalkylmethyl, cycloalkylethyl,
2284	2284	(N-alkylpiperidin-2-yl)methyl, (tetrahydropyran-4-yl)methyl,
2285	2285	or 2-(4-morpholinyl)ethyl whether or not further substituted
2286	2286	in the indazole ring to any extent.
2287	2287	16. Any compound structurally analogous to, mimicking,
2288	2288	or derived from 3-(1-naphthoyl)indazole or
2289	2289	1H-indazole-3-yl-(1-naphthyl)methane by substitution at the
2290	2290	nitrogen atom of the indazole ring by alkyl, alkyl halide,
2291	2291	aryl halide, alkyl aryl halide, alkenyl, aliphatic alcohol,
2292	2292	cycloalkylmethyl, cycloalkylethyl,
2293	2293	(N-alkylpiperidin-2-yl)methyl, (tetrahydropyran-4-yl)methyl,
2294	2294	or 2-(4-morpholinyl)ethyl whether or not further substituted
2295	2295	in the indazole ring to any extent, whether or not substituted
2296	2296	in the naphthyl ring to any extent.
2297	2297	17. Any compound structurally analogous to, mimicking,
2298	2298	or derived from 3-(carboxylic acid 8-quinolinyl ester)indole
2299	2299	1093
2300	2300	1094
2301	2301	1095
2302	2302	1096
2303	2303	1097
2304	2304	1098
2305	2305	1099
2306	2306	1100
2307	2307	1101
2308	2308	1102
2309	2309	1103
2310	2310	1104
2311	2311	1105
2312	2312	1106
2313	2313	1107
2314	2314	1108
2315	2315	1109
2316	2316	1110
2317	2317	1111
2318	2318	1112
2319	2319	1113
2320	2320	1114
2321	2321	1115
2322	2322	1116
2323	2323	1117
2324	2324	1118
2325	2325	1119
2326	2326	1120 SB132 INTRODUCED
2327	2327	Page 41
2328	2328	or derived from 3-(carboxylic acid 8-quinolinyl ester)indole
2329	2329	or 1H-indol-3-carboxylic acid-(8-quinolinyl)ester by
2330	2330	substitution at the nitrogen atom of the indole ring by alkyl,
2331	2331	alkyl halide, aryl halide, alkyl aryl halide, alkenyl,
2332	2332	aliphatic alcohol, cycloalkylmethyl, cycloalkylethyl,
2333	2333	(N-alkylpiperidin-2-yl)methyl, (tetrahydropyran-4-yl)methyl,
2334	2334	or 2-(4-morpholinyl)ethyl whether or not further substituted
2335	2335	in the indole ring to any extent, whether or not substituted
2336	2336	in the quinoline ring to any extent.
2337	2337	18. Any compound structurally related to
2338	2338	2-(4-iodo-2,5-dimethoxyphenyl) ethanamine by substitution of
2339	2339	the iodo moiety (4 position) with other halides, alkyl, alkyl
2340	2340	halides, thioalkyl, cycloalkyl, cycloalkylhalides and/or
2341	2341	substitution at the nitrogen atom of the ethanamine with
2342	2342	alkyl, alkyl halide, alkenyl, cycloalkylmethyl,
2343	2343	cycloalkylethyl, phenyl, benzyl whether or not further
2344	2344	substituted in the (either) phenyl ring to any extent.
2345	2345	19. Any compound structurally related to
2346	2346	2,5-dimethoxy-4-chloroamphetamine by substitution of the
2347	2347	chloro moiety (4 position) with other halides, alkyl, alkyl
2348	2348	halides, thioalkyl, cycloalkyl, cycloalkylhalides and/or
2349	2349	substitution at the nitrogen atom with alkyl, alkyl halide,
2350	2350	alkenyl, cycloalkylmethyl, cycloalkylethyl, phenyl, benzyl
2351	2351	whether or not further substituted in the (either) phenyl ring
2352	2352	to any extent.
2353	2353	20. Any compound structurally related to
2354	2354	2-amino-1-phenyl-1-propanone (cathinone) by substitution of
2355	2355	the amine with alkyl, alkyl halide, alkenyl, cycloalkylmethyl,
2356	2356	cycloalkylethyl, phenyl, benzyl whether or not further
2357	2357	1121
2358	2358	1122
2359	2359	1123
2360	2360	1124
2361	2361	1125
2362	2362	1126
2363	2363	1127
2364	2364	1128
2365	2365	1129
2366	2366	1130
2367	2367	1131
2368	2368	1132
2369	2369	1133
2370	2370	1134
2371	2371	1135
2372	2372	1136
2373	2373	1137
2374	2374	1138
2375	2375	1139
2376	2376	1140
2377	2377	1141
2378	2378	1142
2379	2379	1143
2380	2380	1144
2381	2381	1145
2382	2382	1146
2383	2383	1147
2384	2384	1148 SB132 INTRODUCED
2385	2385	Page 42
2386	2386	cycloalkylethyl, phenyl, benzyl whether or not further
2387	2387	substituted in the (either) phenyl ring to any extent.
2388	2388	21. Any compound structurally related to
2389	2389	a-pyrrolidinopentiophenone (a-pvp) whether or not further
2390	2390	substituted in the phenyl ring to any extent, whether or not
2391	2391	further substituted in the pyrrolidine ring to any extent.
2392	2392	b. A synthetic controlled substance or analogue in
2393	2393	subdivision (4) or this subdivision does not include any of
2394	2394	the following:
2395	2395	1. Any substance for which there is an approved new
2396	2396	drug application under the Federal Food, Drug, and Cosmetic
2397	2397	Act.
2398	2398	2. With respect to a particular person, any substance,
2399	2399	if an exemption is in effect for investigational use, for that
2400	2400	person, as provided by 21 U.S.C. § 355, and the person is
2401	2401	registered as a controlled substance researcher as required
2402	2402	under sectionSection 152.12, subdivisionSubdivision 3, to the
2403	2403	extent conduct with respect to the substance is pursuant to
2404	2404	the exemption and registration.
2405	2405	c. A controlled substance analogue is treated as a
2406	2406	controlled substance in Schedule I.
2407	2407	d. After the Alabama Department of Forensic Sciences
2408	2408	has determined a substance to be a synthetic controlled
2409	2409	substance analogue under this section, the department shall
2410	2410	notify the Alabama Department of Public Health with
2411	2411	information relevant to scheduling as provided by Section
2412	2412	20-2-20."
2413	2413	Section 2. Section 13A-12-214.4, Code of Alabama 1975,
2414	2414	which prohibits the sale of psychoactive cannabinoids to
2415	2415	1149
2416	2416	1150
2417	2417	1151
2418	2418	1152
2419	2419	1153
2420	2420	1154
2421	2421	1155
2422	2422	1156
2423	2423	1157
2424	2424	1158
2425	2425	1159
2426	2426	1160
2427	2427	1161
2428	2428	1162
2429	2429	1163
2430	2430	1164
2431	2431	1165
2432	2432	1166
2433	2433	1167
2434	2434	1168
2435	2435	1169
2436	2436	1170
2437	2437	1171
2438	2438	1172
2439	2439	1173
2440	2440	1174
2441	2441	1175
2442	2442	1176 SB132 INTRODUCED
2443	2443	Page 43
2444	2444	which prohibits the sale of psychoactive cannabinoids to
2445	2445	minors, is repealed.
2446	2446	Section 3. This act shall become effective on October
2447	2447	1, 2025.
2448	2448	1177
2449	2449	1178
2450	2450	1179