Is Nitrous Oxide (whippets, Galaxy Gas) Legal in Florida? (2026)

Instrument

Schedule I

Source

https://www.leg.state.fl.us/statutes/index.cfm?App_mode=Display_Statute&URL=0800-0899/0893/Sections/0893.03.html

Retrieved

2026-11-01

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(a)
Unless specifically excepted or unless listed in another schedule, any of the following substances, including their isomers, esters, ethers, salts, and salts of isomers, esters, and ethers, whenever the existence of such isomers, esters, ethers, and salts is possible within the specific chemical designation:
1.
Acetyl-alpha-methylfentanyl.
2.
Acetylmethadol.
3.
Allylprodine.
4.
Alphacetylmethadol (except levo-alphacetylmethadol, also known as levo-alpha-acetylmethadol, levomethadyl acetate, or LAAM).
5.
Alphamethadol.
6.
Alpha-methylfentanyl (N-[1-(alpha-methyl-betaphenyl) ethyl-4-piperidyl] propionanilide; 1-(1-methyl-2-phenylethyl)-4-(N-propanilido) piperidine).
7.
Alpha-methylthiofentanyl.
8.
Alphameprodine.
9.
Benzethidine.
10.
Benzylfentanyl.
11.
Betacetylmethadol.
12.
Beta-hydroxyfentanyl.
13.
Beta-hydroxy-3-methylfentanyl.
14.
Betameprodine.
15.
Betamethadol.
16.
Betaprodine.
17.
Clonitazene.
18.
Dextromoramide.
19.
Diampromide.
20.
Diethylthiambutene.
21.
Difenoxin.
22.
Dimenoxadol.
23.
Dimepheptanol.
24.
Dimethylthiambutene.
25.
Dioxaphetyl butyrate.
26.
Dipipanone.
27.
Ethylmethylthiambutene.
28.
Etonitazene.
29.
Etoxeridine.
30.
Flunitrazepam.
31.
Furethidine.
32.
Hydroxypethidine.
33.
Ketobemidone.
34.
Levomoramide.
35.
Levophenacylmorphan.
36.
Desmethylprodine (1-Methyl-4-Phenyl-4-Propionoxypiperidine).
37.
3-Methylfentanyl (N-[3-methyl-1-(2-phenylethyl)-4-piperidyl]-N-phenylpropanamide).
38.
3-Methylthiofentanyl.
39.
Morpheridine.
40.
Noracymethadol.
41.
Norlevorphanol.
42.
Normethadone.
43.
Norpipanone.
44.
Para-Fluorofentanyl.
45.
Phenadoxone.
46.
Phenampromide.
47.
Phenomorphan.
48.
Phenoperidine.
49.
PEPAP (1-(2-Phenylethyl)-4-Phenyl-4-Acetyloxypiperidine).
50.
Piritramide.
51.
Proheptazine.
52.
Properidine.
53.
Propiram.
54.
Racemoramide.
55.
Thenylfentanyl.
56.
Thiofentanyl.
57.
Tianeptine.
58.
Tilidine.
59.
Trimeperidine.
60.
Acetylfentanyl.
61.
Butyrylfentanyl.
62.
Beta-Hydroxythiofentanyl.
63.
Fentanyl derivatives. Unless specifically excepted, listed in another schedule, or contained within a pharmaceutical product approved by the United States Food and Drug Administration, any material, compound, mixture, or preparation, including its salts, isomers, esters, or ethers, and salts of isomers, esters, or ethers, whenever the existence of such salts is possible within any of the following specific chemical designations containing a 4-anilidopiperidine structure:
a.
With or without substitution at the carbonyl of the aniline moiety with alkyl, alkenyl, carboalkoxy, cycloalkyl, methoxyalkyl, cyanoalkyl, or aryl groups, or furanyl, dihydrofuranyl, benzyl moiety, or rings containing heteroatoms sulfur, oxygen, or nitrogen;
b.
With or without substitution at the piperidine amino moiety with a phenethyl, benzyl, alkylaryl (including heteroaromatics), alkyltetrazolyl ring, or an alkyl or carbomethoxy group, whether or not further substituted in the ring or group;
c.
With or without substitution or addition to the piperdine ring to any extent with one or more methyl, carbomethoxy, methoxy, methoxymethyl, aryl, allyl, or ester groups;
d.
With or without substitution of one or more hydrogen atoms for halogens, or methyl, alkyl, or methoxy groups, in the aromatic ring of the anilide moiety;
e.
With or without substitution at the alpha or beta position of the piperidine ring with alkyl, hydroxyl, or methoxy groups;
f.
With or without substitution of the benzene ring of the anilide moiety for an aromatic heterocycle; and
g.
With or without substitution of the piperidine ring for a pyrrolidine ring, perhydroazepine ring, or azepine ring;
excluding, Alfentanil, Carfentanil, Fentanyl, and Sufentanil; including, but not limited to:
(I)
Acetyl-alpha-methylfentanyl.
(II)
Alpha-methylfentanyl (N-[1-(alpha-methyl-betaphenyl) ethyl-4-piperidyl] propionanilide; 1-(1-methyl-2-phenylethyl)-4-(N-propanilido) piperidine).
(III)
Alpha-methylthiofentanyl.
(IV)
Benzylfentanyl.
(V)
Beta-hydroxyfentanyl.
(VI)
Beta-hydroxy-3-methylfentanyl.
(VII)
3-Methylfentanyl (N-[3-methyl-1-(2-phenylethyl)-4-piperidyl]-N-phenylpropanamide).
(VIII)
3-Methylthiofentanyl.
(IX)
Para-Fluorofentanyl.
(X)
Thenylfentanyl or Thienyl fentanyl.
(XI)
Thiofentanyl.
(XII)
Acetylfentanyl.
(XIII)
Butyrylfentanyl.
(XIV)
Beta-Hydroxythiofentanyl.
(XV)
Lofentanil.
(XVI)
Ocfentanil.
(XVII)
Ohmfentanyl.
(XVIII)
Benzodioxolefentanyl.
(XIX)
Furanyl fentanyl.
(XX)
Pentanoyl fentanyl.
(XXI)
Cyclopentyl fentanyl.
(XXII)
Isobutyryl fentanyl.
(XXIII)
Remifentanil.
64.
Nitazene derivatives. Unless specifically excepted, listed in another schedule, or contained within a pharmaceutical product approved by the United States Food and Drug Administration, any material, compound, mixture, or preparation, including its salts, isomers, esters, or ethers, and salts of isomers, esters, or ethers, whenever the existence of such salts is possible within any of the following specific chemical designations containing a benzimidazole ring with an ethylamine substitution at the 1-position and a benzyl ring substitution at the 2-position structure:
a.
With or without substitution on the benzimidazole ring with alkyl, alkoxy, carboalkoxy, amino, nitro, or aryl groups, or halogens;
b.
With or without substitution at the ethylamine amino moiety with alkyl, dialkyl, acetyl, or benzyl groups, whether or not further substituted in the ring system;
c.
With or without inclusion of the ethylamine amino moiety in a cyclic structure;
d.
With or without substitution of the benzyl ring; or
e.
With or without replacement of the benzyl ring with an aromatic ring, including, but not limited to:
(I)
Butonitazene.
(II)
Clonitazene.
(III)
Etodesnitazene.
(IV)
Etonitazene.
(V)
Flunitazene.
(VI)
Isotodesnitazene.
(VII)
Isotonitazene.
(VIII)
Metodesnitazene.
(IX)
Metonitazene.
(X)
Nitazene.
(XI)
N-Desethyl Etonitazene.
(XII)
N-Desethyl Isotonitazene.
(XIII)
N-Piperidino Etonitazene.
(XIV)
N-Pyrrolidino Etonitazene.
(XV)
Protonitazene.

Instrument

Standards and schedules, Schedule I, paragraph (c) hallucinogenic substances (items 64. and 194.n. 5-MeO-DMT)

Source

https://www.leg.state.fl.us/statutes/index.cfm?App_mode=Display_Statute&URL=0800-0899/0893/Sections/0893.03.html

Retrieved

2026-11-06

Fingerprint

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(c) 
Unless specifically excepted or unless listed in another schedule, any material, compound, mixture, or preparation that contains any quantity of the following hallucinogenic substances or that contains any of their salts, isomers, including optical, positional, or geometric isomers, homologues, nitrogen-heterocyclic analogs, esters, ethers, and salts of isomers, homologues, nitrogen-heterocyclic analogs, esters, or ethers, if the existence of such salts, isomers, and salts of isomers is possible within the specific chemical designation or class description:
1. 
Alpha-Ethyltryptamine.
2. 
4-Methylaminorex (2-Amino-4-methyl-5-phenyl-2-oxazoline).
3. 
Aminorex (2-Amino-5-phenyl-2-oxazoline).
4. 
DOB (4-Bromo-2,5-dimethoxyamphetamine).
5. 
2C-B (4-Bromo-2,5-dimethoxyphenethylamine).
6. 
Bufotenine.
7. 
Cannabis.
8. 
Cathinone.
9. 
DET (Diethyltryptamine).
10. 
2,5-Dimethoxyamphetamine.
11. 
DOET (4-Ethyl-2,5-Dimethoxyamphetamine).
12. 
DMT (Dimethyltryptamine).
13. 
PCE (N-Ethyl-1-phenylcyclohexylamine) (Ethylamine analog of phencyclidine).
14. 
JB-318 (N-Ethyl-3-piperidyl benzilate).
15. 
N-Ethylamphetamine.
16. 
Fenethylline.
17. 
3,4-Methylenedioxy-N-hydroxyamphetamine.
18. 
Ibogaine.
19. 
LSD (Lysergic acid diethylamide).
20. 
Mescaline.
21. 
Methcathinone.
22. 
5-Methoxy-3,4-methylenedioxyamphetamine.
23. 
PMA (4-Methoxyamphetamine).
24. 
PMMA (4-Methoxymethamphetamine).
25. 
DOM (4-Methyl-2,5-dimethoxyamphetamine).
26. 
MDEA (3,4-Methylenedioxy-N-ethylamphetamine).
27. 
MDA (3,4-Methylenedioxyamphetamine).
28. 
JB-336 (N-Methyl-3-piperidyl benzilate).
29. 
N,N-Dimethylamphetamine.
30. 
Parahexyl.
31. 
Peyote.
32. 
PCPY (N-(1-Phenylcyclohexyl)-pyrrolidine) (Pyrrolidine analog of phencyclidine).
33. 
Psilocybin.
34. 
Psilocyn.
35. 
Salvia divinorum
, except for any drug product approved by the United States Food and Drug Administration which contains
Salvia divinorum
 or its isomers, esters, ethers, salts, and salts of isomers, esters, and ethers, if the existence of such isomers, esters, ethers, and salts is possible within the specific chemical designation.
36. 
Salvinorin A, except for any drug product approved by the United States Food and Drug Administration which contains Salvinorin A or its isomers, esters, ethers, salts, and salts of isomers, esters, and ethers, if the existence of such isomers, esters, ethers, and salts is possible within the specific chemical designation.
37. 
Xylazine, except for a xylazine animal drug product approved by the United States Food and Drug Administration and the use of which conforms to the approved application or is authorized under 21 U.S.C. s. 360b(a)(4). The manufacture, importation, distribution, prescribing, or sale of xylazine for human use is not subject to this exception.
38. 
TCP (1-[1-(2-Thienyl)-cyclohexyl]-piperidine) (Thiophene analog of phencyclidine).
39. 
3,4,5-Trimethoxyamphetamine.
40. 
Methylone (3,4-Methylenedioxymethcathinone).
41. 
MDPV (3,4-Methylenedioxypyrovalerone).
42. 
Methylmethcathinone.
43. 
Methoxymethcathinone.
44. 
Fluoromethcathinone.
45. 
Methylethcathinone.
46. 
CP 47,497 (2-(3-Hydroxycyclohexyl)-5-(2-methyloctan-2-yl)phenol) and its dimethyloctyl (C8) homologue.
47. 
HU-210 [(6aR,10aR)-9-(Hydroxymethyl)-6,6-dimethyl-3-(2-methyloctan-2-yl)-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol].
48. 
JWH-018 (1-Pentyl-3-(1-naphthoyl)indole).
49. 
JWH-073 (1-Butyl-3-(1-naphthoyl)indole).
50. 
JWH-200 (1-[2-(4-Morpholinyl)ethyl]-3-(1-naphthoyl)indole).
51. 
BZP (Benzylpiperazine).
52. 
Fluorophenylpiperazine.
53. 
Methylphenylpiperazine.
54. 
Chlorophenylpiperazine.
55. 
Methoxyphenylpiperazine.
56. 
DBZP (1,4-Dibenzylpiperazine).
57. 
TFMPP (Trifluoromethylphenylpiperazine).
58. 
MBDB (Methylbenzodioxolylbutanamine) or (3,4-Methylenedioxy-N-methylbutanamine).
59. 
5-Hydroxy-AMT (5-Hydroxy-alpha-methyltryptamine).
60. 
5-Hydroxy-N-methyltryptamine.
61. 
5-MeO-MiPT (5-Methoxy-N-methyl-N-isopropyltryptamine).
62. 
5-MeO-AMT (5-Methoxy-alpha-methyltryptamine).
63. 
Methyltryptamine.
64. 
5-MeO-DMT (5-Methoxy-N,N-dimethyltryptamine).
65. 
5-Me-DMT (5-Methyl-N,N-dimethyltryptamine).
66. 
Tyramine (4-Hydroxyphenethylamine).
67. 
5-MeO-DiPT (5-Methoxy-N,N-Diisopropyltryptamine).
68. 
DiPT (N,N-Diisopropyltryptamine).
69. 
DPT (N,N-Dipropyltryptamine).
70. 
4-Hydroxy-DiPT (4-Hydroxy-N,N-diisopropyltryptamine).
71. 
5-MeO-DALT (5-Methoxy-N,N-Diallyltryptamine).
72. 
DOI (4-Iodo-2,5-dimethoxyamphetamine).
73. 
DOC (4-Chloro-2,5-dimethoxyamphetamine).
74. 
2C-E (4-Ethyl-2,5-dimethoxyphenethylamine).
75. 
2C-T-4 (4-Isopropylthio-2,5-dimethoxyphenethylamine).
76. 
2C-C (4-Chloro-2,5-dimethoxyphenethylamine).
77. 
2C-T (4-Methylthio-2,5-dimethoxyphenethylamine).
78. 
2C-T-2 (4-Ethylthio-2,5-dimethoxyphenethylamine).
79. 
2C-T-7 (4-(n)-Propylthio-2,5-dimethoxyphenethylamine).
80. 
2C-I (4-Iodo-2,5-dimethoxyphenethylamine).
81. 
Butylone (3,4-Methylenedioxy-alpha-methylaminobutyrophenone).
82. 
Ethcathinone.
83. 
Ethylone (3,4-Methylenedioxy-N-ethylcathinone).
84. 
Naphyrone (Naphthylpyrovalerone).
85. 
Dimethylone (3,4-Methylenedioxy-N,N-dimethylcathinone).
86. 
3,4-Methylenedioxy-N,N-diethylcathinone.
87. 
3,4-Methylenedioxy-propiophenone.
88. 
3,4-Methylenedioxy-alpha-bromopropiophenone.
89. 
3,4-Methylenedioxy-propiophenone-2-oxime.
90. 
3,4-Methylenedioxy-N-acetylcathinone.
91. 
3,4-Methylenedioxy-N-acetylmethcathinone.
92. 
3,4-Methylenedioxy-N-acetylethcathinone.
93. 
Bromomethcathinone.
94. 
Buphedrone (alpha-Methylamino-butyrophenone).
95. 
Eutylone (3,4-Methylenedioxy-alpha-ethylaminobutyrophenone).
96. 
Dimethylcathinone.
97. 
Dimethylmethcathinone.
98. 
Pentylone (3,4-Methylenedioxy-alpha-methylaminovalerophenone).
99. 
MDPPP (3,4-Methylenedioxy-alpha-pyrrolidinopropiophenone).
100. 
MDPBP (3,4-Methylenedioxy-alpha-pyrrolidinobutyrophenone).
101. 
MOPPP (Methoxy-alpha-pyrrolidinopropiophenone).
102. 
MPHP (Methyl-alpha-pyrrolidinohexanophenone).
103. 
BTCP (Benzothiophenylcyclohexylpiperidine) or BCP (Benocyclidine).
104. 
F-MABP (Fluoromethylaminobutyrophenone).
105. 
MeO-PBP (Methoxypyrrolidinobutyrophenone).
106. 
Et-PBP (Ethylpyrrolidinobutyrophenone).
107. 
3-Me-4-MeO-MCAT (3-Methyl-4-Methoxymethcathinone).
108. 
Me-EABP (Methylethylaminobutyrophenone).
109. 
Etizolam.
110. 
PPP (Pyrrolidinopropiophenone).
111. 
PBP (Pyrrolidinobutyrophenone).
112. 
PVP (Pyrrolidinovalerophenone) or (Pyrrolidinopentiophenone).
113. 
MPPP (Methyl-alpha-pyrrolidinopropiophenone).
114. 
JWH-007 (1-Pentyl-2-methyl-3-(1-naphthoyl)indole).
115. 
JWH-015 (1-Propyl-2-methyl-3-(1-naphthoyl)indole).
116. 
JWH-019 (1-Hexyl-3-(1-naphthoyl)indole).
117. 
JWH-020 (1-Heptyl-3-(1-naphthoyl)indole).
118. 
JWH-072 (1-Propyl-3-(1-naphthoyl)indole).
119. 
JWH-081 (1-Pentyl-3-(4-methoxy-1-naphthoyl)indole).
120. 
JWH-122 (1-Pentyl-3-(4-methyl-1-naphthoyl)indole).
121. 
JWH-133 ((6aR,10aR)-6,6,9-Trimethyl-3-(2-methylpentan-2-yl)-6a,7,10,10a-tetrahydrobenzo[c]chromene).
122. 
JWH-175 (1-Pentyl-3-(1-naphthylmethyl)indole).
123. 
JWH-201 (1-Pentyl-3-(4-methoxyphenylacetyl)indole).
124. 
JWH-203 (1-Pentyl-3-(2-chlorophenylacetyl)indole).
125. 
JWH-210 (1-Pentyl-3-(4-ethyl-1-naphthoyl)indole).
126. 
JWH-250 (1-Pentyl-3-(2-methoxyphenylacetyl)indole).
127. 
JWH-251 (1-Pentyl-3-(2-methylphenylacetyl)indole).
128. 
JWH-302 (1-Pentyl-3-(3-methoxyphenylacetyl)indole).
129. 
JWH-398 (1-Pentyl-3-(4-chloro-1-naphthoyl)indole).
130. 
HU-211 ((6aS,10aS)-9-(Hydroxymethyl)-6,6-dimethyl-3-(2-methyloctan-2-yl)-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol).
131. 
HU-308 ([(1R,2R,5R)-2-[2,6-Dimethoxy-4-(2-methyloctan-2-yl)phenyl]-7,7-dimethyl-4-bicyclo[3.1.1]hept-3-enyl] methanol).
132. 
HU-331 (3-Hydroxy-2-[(1R,6R)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-2,5-cyclohexadiene-1,4-dione).
133. 
CB-13 (4-Pentyloxy-1-(1-naphthoyl)naphthalene).
134. 
CB-25 (N-Cyclopropyl-11-(3-hydroxy-5-pentylphenoxy)-undecanamide).
135. 
CB-52 (N-Cyclopropyl-11-(2-hexyl-5-hydroxyphenoxy)-undecanamide).
136. 
CP 55,940 (2-[3-Hydroxy-6-propanol-cyclohexyl]-5-(2-methyloctan-2-yl)phenol).
137. 
AM-694 (1-(5-Fluoropentyl)-3-(2-iodobenzoyl)indole).
138. 
AM-2201 (1-(5-Fluoropentyl)-3-(1-naphthoyl)indole).
139. 
RCS-4 (1-Pentyl-3-(4-methoxybenzoyl)indole).
140. 
RCS-8 (1-(2-Cyclohexylethyl)-3-(2-methoxyphenylacetyl)indole).
141. 
WIN55,212-2 ((R)-(+)-[2,3-Dihydro-5-methyl-3-(4-morpholinylmethyl)pyrrolo[1,2,3-de]-1,4-benzoxazin-6-yl]-1-naphthalenylmethanone).
142. 
WIN55,212-3 ([(3S)-2,3-Dihydro-5-methyl-3-(4-morpholinylmethyl)pyrrolo[1,2,3-de]-1,4-benzoxazin-6-yl]-1-naphthalenylmethanone).
143. 
Pentedrone (alpha-Methylaminovalerophenone).
144. 
Fluoroamphetamine.
145. 
Fluoromethamphetamine.
146. 
Methoxetamine.
147. 
Methiopropamine.
148. 
Methylbuphedrone (Methyl-alpha-methylaminobutyrophenone).
149. 
APB ((2-Aminopropyl)benzofuran).
150. 
APDB ((2-Aminopropyl)-2,3-dihydrobenzofuran).
151. 
UR-144 (1-Pentyl-3-(2,2,3,3-tetramethylcyclopropanoyl)indole).
152. 
XLR11 (1-(5-Fluoropentyl)-3-(2,2,3,3-tetramethylcyclopropanoyl)indole).
153. 
Chloro UR-144 (1-(Chloropentyl)-3-(2,2,3,3-tetramethylcyclopropanoyl)indole).
154. 
AKB48 (N-Adamant-1-yl 1-pentylindazole-3-carboxamide).
155. 
AM-2233(1-[(N-Methyl-2-piperidinyl)methyl]-3-(2-iodobenzoyl)indole).
156. 
STS-135 (N-Adamant-1-yl 1-(5-fluoropentyl)indole-3-carboxamide).
157. 
URB-597 ((3′-(Aminocarbonyl)[1,1′-biphenyl]-3-yl)-cyclohexylcarbamate).
158. 
URB-602 ([1,1′-Biphenyl]-3-yl-carbamic acid, cyclohexyl ester).
159. 
URB-754 (6-Methyl-2-[(4-methylphenyl)amino]-1-benzoxazin-4-one).
160. 
2C-D (4-Methyl-2,5-dimethoxyphenethylamine).
161. 
2C-H (2,5-Dimethoxyphenethylamine).
162. 
2C-N (4-Nitro-2,5-dimethoxyphenethylamine).
163. 
2C-P (4-(n)-Propyl-2,5-dimethoxyphenethylamine).
164. 
25I-NBOMe (4-Iodo-2,5-dimethoxy-[N-(2-methoxybenzyl)]phenethylamine).
165. 
MDMA (3,4-Methylenedioxymethamphetamine).
166. 
PB-22 (8-Quinolinyl 1-pentylindole-3-carboxylate).
167. 
Fluoro PB-22 (8-Quinolinyl 1-(fluoropentyl)indole-3-carboxylate).
168. 
BB-22 (8-Quinolinyl 1-(cyclohexylmethyl)indole-3-carboxylate).
169. 
Fluoro AKB48 (N-Adamant-1-yl 1-(fluoropentyl)indazole-3-carboxamide).
170. 
AB-PINACA (N-(1-Amino-3-methyl-1-oxobutan-2-yl)-1-pentylindazole-3-carboxamide).
171. 
AB-FUBINACA (N-(1-Amino-3-methyl-1-oxobutan-2-yl)-1-(4-fluorobenzyl)indazole-3-carboxamide).
172. 
ADB-PINACA (N-(1-Amino-3,3-dimethyl-1-oxobutan-2-yl)-1-pentylindazole-3-carboxamide).
173. 
Fluoro ADBICA (N-(1-Amino-3,3-dimethyl-1-oxobutan-2-yl)-1-(fluoropentyl)indole-3-carboxamide).
174. 
25B-NBOMe (4-Bromo-2,5-dimethoxy-[N-(2-methoxybenzyl)]phenethylamine).
175. 
25C-NBOMe (4-Chloro-2,5-dimethoxy-[N-(2-methoxybenzyl)]phenethylamine).
176. 
AB-CHMINACA (N-(1-Amino-3-methyl-1-oxobutan-2-yl)-1-(cyclohexylmethyl)indazole-3-carboxamide).
177. 
FUB-PB-22 (8-Quinolinyl 1-(4-fluorobenzyl)indole-3-carboxylate).
178. 
Fluoro-NNEI (N-Naphthalen-1-yl 1-(fluoropentyl)indole-3-carboxamide).
179. 
Fluoro-AMB (N-(1-Methoxy-3-methyl-1-oxobutan-2-yl)-1-(fluoropentyl)indazole-3-carboxamide).
180. 
THJ-2201 (1-(5-Fluoropentyl)-3-(1-naphthoyl)indazole).
181. 
AM-855 ((4aR,12bR)-8-Hexyl-2,5,5-trimethyl-1,4,4a,8,9,10,11,12b-octahydronaphtho[3,2-c]isochromen-12-ol).
182. 
AM-905 ((6aR,9R,10aR)-3-[(E)-Hept-1-enyl]-9-(hydroxymethyl)-6,6-dimethyl-6a,7,8,9,10,10a-hexahydrobenzo[c]chromen-1-ol).
183. 
AM-906 ((6aR,9R,10aR)-3-[(Z)-Hept-1-enyl]-9-(hydroxymethyl)-6,6-dimethyl-6a,7,8,9,10,10a-hexahydrobenzo[c]chromen-1-ol).
184. 
AM-2389 ((6aR,9R,10aR)-3-(1-Hexyl-cyclobut-1-yl)-6a,7,8,9,10,10a-hexahydro-6,6-dimethyl-6H-dibenzo[b,d]pyran-1,9 diol).
185. 
HU-243 ((6aR,8S,9S,10aR)-9-(Hydroxymethyl)-6,6-dimethyl-3-(2-methyloctan-2-yl)-8,9-ditritio-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-1-ol).
186. 
HU-336 ((6aR,10aR)-6,6,9-Trimethyl-3-pentyl-6a,7,10,10a-tetrahydro-1H-benzo[c]chromene-1,4(6H)-dione).
187. 
MAPB ((2-Methylaminopropyl)benzofuran).
188. 
5-IT (2-(1H-Indol-5-yl)-1-methyl-ethylamine).
189. 
6-IT (2-(1H-Indol-6-yl)-1-methyl-ethylamine).
190. 
Synthetic Cannabinoids.
—
Unless specifically excepted or unless listed in another schedule or contained within a pharmaceutical product approved by the United States Food and Drug Administration, any material, compound, mixture, or preparation that contains any quantity of a synthetic cannabinoid found to be in any of the following chemical class descriptions, or homologues, nitrogen-heterocyclic analogs, isomers (including optical, positional, or geometric), esters, ethers, salts, and salts of homologues, nitrogen-heterocyclic analogs, isomers, esters, or ethers, whenever the existence of such homologues, nitrogen-heterocyclic analogs, isomers, esters, ethers, salts, and salts of isomers, esters, or ethers is possible within the specific chemical class or designation. Since nomenclature of these synthetically produced cannabinoids is not internationally standardized and may continually evolve, these structures or the compounds of these structures shall be included under this subparagraph, regardless of their specific numerical designation of atomic positions covered, if it can be determined through a recognized method of scientific testing or analysis that the substance contains properties that fit within one or more of the following categories:
a. 
Tetrahydrocannabinols.
—
Any tetrahydrocannabinols naturally contained in a plant of the genus
Cannabis
, the synthetic equivalents of the substances contained in the plant or in the resinous extracts of the genus
Cannabis
, or synthetic substances, derivatives, and their isomers with similar chemical structure and pharmacological activity, including, but not limited to, Delta 9 tetrahydrocannabinols and their optical isomers, Delta 8 tetrahydrocannabinols and their optical isomers, Delta 6a,10a tetrahydrocannabinols and their optical isomers, or any compound containing a tetrahydrobenzo[c]chromene structure with substitution at either or both the 3-position or 9-position, with or without substitution at the 1-position with hydroxyl or alkoxy groups, including, but not limited to:
(I) 
Tetrahydrocannabinol.
(II) 
HU-210 ((6aR,10aR)-9-(Hydroxymethyl)-6,6-dimethyl-3-(2-methyloctan-2-yl)-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol).
(III) 
HU-211 ((6aS,10aS)-9-(Hydroxymethyl)-6,6-dimethyl-3-(2-methyloctan-2-yl)-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol).
(IV) 
JWH-051 ((6aR,10aR)-9-(Hydroxymethyl)-6,6-dimethyl-3-(2-methyloctan-2-yl)-6a,7,10,10a-tetrahydrobenzo[c]chromene).
(V) 
JWH-133 ((6aR,10aR)-6,6,9-Trimethyl-3-(2-methylpentan-2-yl)-6a,7,10,10a-tetrahydrobenzo[c]chromene).
(VI) 
JWH-057 ((6aR,10aR)-6,6,9-Trimethyl-3-(2-methyloctan-2-yl)-6a,7,10,10a-tetrahydrobenzo[c]chromene).
(VII) 
JWH-359 ((6aR,10aR)-1-Methoxy-6,6,9-trimethyl-3-(2,3-dimethylpentan-2-yl)-6a,7,10,10a-tetrahydrobenzo[c]chromene).
(VIII) 
AM-087 ((6aR,10aR)-3-(2-Methyl-6-bromohex-2-yl)-6,6,9-trimethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol).
(IX) 
AM-411 ((6aR,10aR)-3-(1-Adamantyl)-6,6,9-trimethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol).
(X) 
Parahexyl.
b. 
Naphthoylindoles, Naphthoylindazoles, Naphthoylcarbazoles, Naphthylmethylindoles, Naphthylmethylindazoles, and Naphthylmethylcarbazoles.
—
Any compound containing a naphthoylindole, naphthoylindazole, naphthoylcarbazole, naphthylmethylindole, naphthylmethylindazole, or naphthylmethylcarbazole structure, with or without substitution on the indole, indazole, or carbazole ring to any extent, whether or not substituted on the naphthyl ring to any extent, including, but not limited to:
(I) 
JWH-007 (1-Pentyl-2-methyl-3-(1-naphthoyl)indole).
(II) 
JWH-011 (1-(1-Methylhexyl)-2-methyl-3-(1-naphthoyl)indole).
(III) 
JWH-015 (1-Propyl-2-methyl-3-(1-naphthoyl)indole).
(IV) 
JWH-016 (1-Butyl-2-methyl-3-(1-naphthoyl)indole).
(V) 
JWH-018 (1-Pentyl-3-(1-naphthoyl)indole).
(VI) 
JWH-019 (1-Hexyl-3-(1-naphthoyl)indole).
(VII) 
JWH-020 (1-Heptyl-3-(1-naphthoyl)indole).
(VIII) 
JWH-022 (1-(4-Pentenyl)-3-(1-naphthoyl)indole).
(IX) 
JWH-071 (1-Ethyl-3-(1-naphthoyl)indole).
(X) 
JWH-072 (1-Propyl-3-(1-naphthoyl)indole).
(XI) 
JWH-073 (1-Butyl-3-(1-naphthoyl)indole).
(XII) 
JWH-080 (1-Butyl-3-(4-methoxy-1-naphthoyl)indole).
(XIII) 
JWH-081 (1-Pentyl-3-(4-methoxy-1-naphthoyl)indole).
(XIV) 
JWH-098 (1-Pentyl-2-methyl-3-(4-methoxy-1-naphthoyl)indole).
(XV) 
JWH-116 (1-Pentyl-2-ethyl-3-(1-naphthoyl)indole).
(XVI) 
JWH-122 (1-Pentyl-3-(4-methyl-1-naphthoyl)indole).
(XVII) 
JWH-149 (1-Pentyl-2-methyl-3-(4-methyl-1-naphthoyl)indole).
(XVIII) 
JWH-164 (1-Pentyl-3-(7-methoxy-1-naphthoyl)indole).
(XIX) 
JWH-175 (1-Pentyl-3-(1-naphthylmethyl)indole).
(XX) 
JWH-180 (1-Propyl-3-(4-propyl-1-naphthoyl)indole).
(XXI) 
JWH-182 (1-Pentyl-3-(4-propyl-1-naphthoyl)indole).
(XXII) 
JWH-184 (1-Pentyl-3-[(4-methyl)-1-naphthylmethyl]indole).
(XXIII) 
JWH-193 (1-[2-(4-Morpholinyl)ethyl]-3-(4-methyl-1-naphthoyl)indole).
(XXIV) 
JWH-198 (1-[2-(4-Morpholinyl)ethyl]-3-(4-methoxy-1-naphthoyl)indole).
(XXV) 
JWH-200 (1-[2-(4-Morpholinyl)ethyl]-3-(1-naphthoyl)indole).
(XXVI) 
JWH-210 (1-Pentyl-3-(4-ethyl-1-naphthoyl)indole).
(XXVII) 
JWH-387 (1-Pentyl-3-(4-bromo-1-naphthoyl)indole).
(XXVIII) 
JWH-398 (1-Pentyl-3-(4-chloro-1-naphthoyl)indole).
(XXIX) 
JWH-412 (1-Pentyl-3-(4-fluoro-1-naphthoyl)indole).
(XXX) 
JWH-424 (1-Pentyl-3-(8-bromo-1-naphthoyl)indole).
(XXXI) 
AM-1220 (1-[(1-Methyl-2-piperidinyl)methyl]-3-(1-naphthoyl)indole).
(XXXII) 
AM-1235 (1-(5-Fluoropentyl)-6-nitro-3-(1-naphthoyl)indole).
(XXXIII) 
AM-2201 (1-(5-Fluoropentyl)-3-(1-naphthoyl)indole).
(XXXIV) 
Chloro JWH-018 (1-(Chloropentyl)-3-(1-naphthoyl)indole).
(XXXV) 
Bromo JWH-018 (1-(Bromopentyl)-3-(1-naphthoyl)indole).
(XXXVI) 
AM-2232 (1-(4-Cyanobutyl)-3-(1-naphthoyl)indole).
(XXXVII) 
THJ-2201 (1-(5-Fluoropentyl)-3-(1-naphthoyl)indazole).
(XXXVIII) 
MAM-2201 (1-(5-Fluoropentyl)-3-(4-methyl-1-naphthoyl)indole).
(XXXIX) 
EAM-2201 (1-(5-Fluoropentyl)-3-(4-ethyl-1-naphthoyl)indole).
(XL) 
EG-018 (9-Pentyl-3-(1-naphthoyl)carbazole).
(XLI) 
EG-2201 (9-(5-Fluoropentyl)-3-(1-naphthoyl)carbazole).
c. 
Naphthoylpyrroles.
—
Any compound containing a naphthoylpyrrole structure, with or without substitution on the pyrrole ring to any extent, whether or not substituted on the naphthyl ring to any extent, including, but not limited to:
(I) 
JWH-030 (1-Pentyl-3-(1-naphthoyl)pyrrole).
(II) 
JWH-031 (1-Hexyl-3-(1-naphthoyl)pyrrole).
(III) 
JWH-145 (1-Pentyl-5-phenyl-3-(1-naphthoyl)pyrrole).
(IV) 
JWH-146 (1-Heptyl-5-phenyl-3-(1-naphthoyl)pyrrole).
(V) 
JWH-147 (1-Hexyl-5-phenyl-3-(1-naphthoyl)pyrrole).
(VI) 
JWH-307 (1-Pentyl-5-(2-fluorophenyl)-3-(1-naphthoyl)pyrrole).
(VII) 
JWH-309 (1-Pentyl-5-(1-naphthalenyl)-3-(1-naphthoyl)pyrrole).
(VIII) 
JWH-368 (1-Pentyl-5-(3-fluorophenyl)-3-(1-naphthoyl)pyrrole).
(IX) 
JWH-369 (1-Pentyl-5-(2-chlorophenyl)-3-(1-naphthoyl)pyrrole).
(X) 
JWH-370 (1-Pentyl-5-(2-methylphenyl)-3-(1-naphthoyl)pyrrole).
d. 
Naphthylmethylenindenes.
—
Any compound containing a naphthylmethylenindene structure, with or without substitution at the 3-position of the indene ring to any extent, whether or not substituted on the naphthyl ring to any extent, including, but not limited to, JWH-176 (3-Pentyl-1-(naphthylmethylene)indene).
e. 
Phenylacetylindoles and Phenylacetylindazoles.
—
Any compound containing a phenylacetylindole or phenylacetylindazole structure, with or without substitution on the indole or indazole ring to any extent, whether or not substituted on the phenyl ring to any extent, including, but not limited to:
(I) 
JWH-167 (1-Pentyl-3-(phenylacetyl)indole).
(II) 
JWH-201 (1-Pentyl-3-(4-methoxyphenylacetyl)indole).
(III) 
JWH-203 (1-Pentyl-3-(2-chlorophenylacetyl)indole).
(IV) 
JWH-250 (1-Pentyl-3-(2-methoxyphenylacetyl)indole).
(V) 
JWH-251 (1-Pentyl-3-(2-methylphenylacetyl)indole).
(VI) 
JWH-302 (1-Pentyl-3-(3-methoxyphenylacetyl)indole).
(VII) 
Cannabipiperidiethanone.
(VIII) 
RCS-8 (1-(2-Cyclohexylethyl)-3-(2-methoxyphenylacetyl)indole).
f. 
Cyclohexylphenols.
—
Any compound containing a cyclohexylphenol structure, with or without substitution at the 5-position of the phenolic ring to any extent, whether or not substituted on the cyclohexyl ring to any extent, including, but not limited to:
(I) 
CP 47,497 (2-(3-Hydroxycyclohexyl)-5-(2-methyloctan-2-yl)phenol).
(II) 
Cannabicyclohexanol (CP 47,497 dimethyloctyl (C8) homologue).
(III) 
CP-55,940 (2-(3-Hydroxy-6-propanol-cyclohexyl)-5-(2-methyloctan-2-yl)phenol).
g. 
Benzoylindoles and Benzoylindazoles.
—
Any compound containing a benzoylindole or benzoylindazole structure, with or without substitution on the indole or indazole ring to any extent, whether or not substituted on the phenyl ring to any extent, including, but not limited to:
(I) 
AM-679 (1-Pentyl-3-(2-iodobenzoyl)indole).
(II) 
AM-694 (1-(5-Fluoropentyl)-3-(2-iodobenzoyl)indole).
(III) 
AM-1241 (1-[(N-Methyl-2-piperidinyl)methyl]-3-(2-iodo-5-nitrobenzoyl)indole).
(IV) 
Pravadoline (1-[2-(4-Morpholinyl)ethyl]-2-methyl-3-(4-methoxybenzoyl)indole).
(V) 
AM-2233 (1-[(N-Methyl-2-piperidinyl)methyl]-3-(2-iodobenzoyl)indole).
(VI) 
RCS-4 (1-Pentyl-3-(4-methoxybenzoyl)indole).
(VII) 
RCS-4 C4 homologue (1-Butyl-3-(4-methoxybenzoyl)indole).
(VIII) 
AM-630 (1-[2-(4-Morpholinyl)ethyl]-2-methyl-6-iodo-3-(4-methoxybenzoyl)indole).
h. 
Tetramethylcyclopropanoylindoles and Tetramethylcyclopropanoylindazoles.
—
Any compound containing a tetramethylcyclopropanoylindole or tetramethylcyclopropanoylindazole structure, with or without substitution on the indole or indazole ring to any extent, whether or not substituted on the tetramethylcyclopropyl group to any extent, including, but not limited to:
(I) 
UR-144 (1-Pentyl-3-(2,2,3,3-tetramethylcyclopropanoyl)indole).
(II) 
XLR11 (1-(5-Fluoropentyl)-3-(2,2,3,3-tetramethylcyclopropanoyl)indole).
(III) 
Chloro UR-144 (1-(Chloropentyl)-3-(2,2,3,3-tetramethylcyclopropanoyl)indole).
(IV) 
A-796,260 (1-[2-(4-Morpholinyl)ethyl]-3-(2,2,3,3-tetramethylcyclopropanoyl)indole).
(V) 
A-834,735 (1-[4-(Tetrahydropyranyl)methyl]-3-(2,2,3,3-tetramethylcyclopropanoyl)indole).
(VI) 
M-144 (1-(5-Fluoropentyl)-2-methyl-3-(2,2,3,3-tetramethylcyclopropanoyl)indole).
(VII) 
FUB-144 (1-(4-Fluorobenzyl)-3-(2,2,3,3-tetramethylcyclopropanoyl)indole).
(VIII) 
FAB-144 (1-(5-Fluoropentyl)-3-(2,2,3,3-tetramethylcyclopropanoyl)indazole).
(IX) 
XLR12 (1-(4,4,4-Trifluorobutyl)-3-(2,2,3,3-tetramethylcyclopropanoyl)indole).
(X) 
AB-005 (1-[(1-Methyl-2-piperidinyl)methyl]-3-(2,2,3,3-tetramethylcyclopropanoyl)indole).
i. 
Adamantoylindoles, Adamantoylindazoles, Adamantylindole carboxamides, and Adamantylindazole carboxamides.
—
Any compound containing an adamantoyl indole, adamantoyl indazole, adamantyl indole carboxamide, or adamantyl indazole carboxamide structure, with or without substitution on the indole or indazole ring to any extent, whether or not substituted on the adamantyl ring to any extent, including, but not limited to:
(I) 
AKB48 (N-Adamant-1-yl 1-pentylindazole-3-carboxamide).
(II) 
Fluoro AKB48 (N-Adamant-1-yl 1-(fluoropentyl)indazole-3-carboxamide).
(III) 
STS-135 (N-Adamant-1-yl 1-(5-fluoropentyl)indole-3-carboxamide).
(IV) 
AM-1248 (1-(1-Methylpiperidine)methyl-3-(1-adamantoyl)indole).
(V) 
AB-001 (1-Pentyl-3-(1-adamantoyl)indole).
(VI) 
APICA (N-Adamant-1-yl 1-pentylindole-3-carboxamide).
(VII) 
Fluoro AB-001 (1-(Fluoropentyl)-3-(1-adamantoyl)indole).
j. 
Quinolinylindolecarboxylates, Quinolinylindazolecarboxylates, Quinolinylindolecarboxamides, and Quinolinylindazolecarboxamides.
—
Any compound containing a quinolinylindole carboxylate, quinolinylindazole carboxylate, isoquinolinylindole carboxylate, isoquinolinylindazole carboxylate, quinolinylindole carboxamide, quinolinylindazole carboxamide, isoquinolinylindole carboxamide, or isoquinolinylindazole carboxamide structure, with or without substitution on the indole or indazole ring to any extent, whether or not substituted on the quinoline or isoquinoline ring to any extent, including, but not limited to:
(I) 
PB-22 (8-Quinolinyl 1-pentylindole-3-carboxylate).
(II) 
Fluoro PB-22 (8-Quinolinyl 1-(fluoropentyl)indole-3-carboxylate).
(III) 
BB-22 (8-Quinolinyl 1-(cyclohexylmethyl)indole-3-carboxylate).
(IV) 
FUB-PB-22 (8-Quinolinyl 1-(4-fluorobenzyl)indole-3-carboxylate).
(V) 
NPB-22 (8-Quinolinyl 1-pentylindazole-3-carboxylate).
(VI) 
Fluoro NPB-22 (8-Quinolinyl 1-(fluoropentyl)indazole-3-carboxylate).
(VII) 
FUB-NPB-22 (8-Quinolinyl 1-(4-fluorobenzyl)indazole-3-carboxylate).
(VIII) 
THJ (8-Quinolinyl 1-pentylindazole-3-carboxamide).
(IX) 
Fluoro THJ (8-Quinolinyl 1-(fluoropentyl)indazole-3-carboxamide).
k. 
Naphthylindolecarboxylates and Naphthylindazolecarboxylates.
—
Any compound containing a naphthylindole carboxylate or naphthylindazole carboxylate structure, with or without substitution on the indole or indazole ring to any extent, whether or not substituted on the naphthyl ring to any extent, including, but not limited to:
(I) 
NM-2201 (1-Naphthalenyl 1-(5-fluoropentyl)indole-3-carboxylate).
(II) 
SDB-005 (1-Naphthalenyl 1-pentylindazole-3-carboxylate).
(III) 
Fluoro SDB-005 (1-Naphthalenyl 1-(fluoropentyl)indazole-3-carboxylate).
(IV) 
FDU-PB-22 (1-Naphthalenyl 1-(4-fluorobenzyl)indole-3-carboxylate).
(V) 
3-CAF (2-Naphthalenyl 1-(2-fluorophenyl)indazole-3-carboxylate).
l. 
Naphthylindole carboxamides and Naphthylindazole carboxamides.
—
Any compound containing a naphthylindole carboxamide or naphthylindazole carboxamide structure, with or without substitution on the indole or indazole ring to any extent, whether or not substituted on the naphthyl ring to any extent, including, but not limited to:
(I) 
NNEI (N-Naphthalen-1-yl 1-pentylindole-3-carboxamide).
(II) 
Fluoro-NNEI (N-Naphthalen-1-yl 1-(fluoropentyl)indole-3-carboxamide).
(III) 
Chloro-NNEI (N-Naphthalen-1-yl 1-(chloropentyl)indole-3-carboxamide).
(IV) 
MN-18 (N-Naphthalen-1-yl 1-pentylindazole-3-carboxamide).
(V) 
Fluoro MN-18 (N-Naphthalen-1-yl 1-(fluoropentyl)indazole-3-carboxamide).
m. 
Alkylcarbonyl indole carboxamides, Alkylcarbonyl indazole carboxamides, Alkylcarbonyl indole carboxylates, and Alkylcarbonyl indazole carboxylates.
—
Any compound containing an alkylcarbonyl group, including 1-amino-3-methyl-1-oxobutan-2-yl, 1-methoxy-3-methyl-1-oxobutan-2-yl, 1-amino-1-oxo-3-phenylpropan-2-yl, 1-methoxy-1-oxo-3-phenylpropan-2-yl, with an indole carboxamide, indazole carboxamide, indole carboxylate, or indazole carboxylate, with or without substitution on the indole or indazole ring to any extent, whether or not substituted on the alkylcarbonyl group to any extent, including, but not limited to:
(I) 
ADBICA, (N-(1-Amino-3,3-dimethyl-1-oxobutan-2-yl)-1-pentylindole-3-carboxamide).
(II) 
Fluoro ADBICA (N-(1-Amino-3,3-dimethyl-1-oxobutan-2-yl)-1-(fluoropentyl)indole-3-carboxamide).
(III) 
Fluoro ABICA (N-(1-Amino-3-methyl-1-oxobutan-2-yl)-1-(fluoropentyl)indole-3-carboxamide).
(IV) 
AB-PINACA (N-(1-Amino-3-methyl-1-oxobutan-2-yl)-1-pentylindazole-3-carboxamide).
(V) 
Fluoro AB-PINACA (N-(1-Amino-3-methyl-1-oxobutan-2-yl)-1-(fluoropentyl)indazole-3-carboxamide).
(VI) 
ADB-PINACA (N-(1-Amino-3,3-dimethyl-1-oxobutan-2-yl)-1-pentylindazole-3-carboxamide).
(VII) 
Fluoro ADB-PINACA (N-(1-Amino-3,3-dimethyl-1-oxobutan-2-yl)-1-(fluoropentyl)indazole-3-carboxamide).
(VIII) 
AB-FUBINACA (N-(1-Amino-3-methyl-1-oxobutan-2-yl)-1-(4-fluorobenzyl)indazole-3-carboxamide).
(IX) 
ADB-FUBINACA (N-(1-Amino-3,3-dimethyl-1-oxobutan-2-yl)-1-(4-fluorobenzyl)indazole-3-carboxamide).
(X) 
AB-CHMINACA (N-(1-Amino-3-methyl-1-oxobutan-2-yl)-1-(cyclohexylmethyl)indazole-3-carboxamide).
(XI) 
MA-CHMINACA (N-(1-Methoxy-3-methyl-1-oxobutan-2-yl)-1-(cyclohexylmethyl)indazole-3-carboxamide).
(XII) 
MAB-CHMINACA (N-(1-Amino-3,3-dimethyl-1-oxobutan-2-yl)-1-(cyclohexylmethyl)indazole-3-carboxamide).
(XIII) 
AMB (N-(1-Methoxy-3-methyl-1-oxobutan-2-yl)-1-pentylindazole-3-carboxamide).
(XIV) 
Fluoro-AMB (N-(1-Methoxy-3-methyl-1-oxobutan-2-yl)-1-(fluoropentyl)indazole-3-carboxamide).
(XV) 
FUB-AMB (N-(1-Methoxy-3-methyl-1-oxobutan-2-yl)-1-(4-fluorobenzyl)indazole-3-carboxamide).
(XVI) 
MDMB-CHMINACA (N-(1-Methoxy-3,3-dimethyl-1-oxobutan-2-yl)-1-(cyclohexylmethyl)indazole-3-carboxamide).
(XVII) 
MDMB-FUBINACA (N-(1-Methoxy-3,3-dimethyl-1-oxobutan-2-yl)-1-(4-fluorobenzyl)indazole-3-carboxamide).
(XVIII) 
MDMB-CHMICA (N-(1-Methoxy-3,3-dimethyl-1-oxobutan-2-yl)-1-(cyclohexylmethyl)indole-3-carboxamide).
(XIX) 
PX-1 (N-(1-Amino-1-oxo-3-phenylpropan-2-yl)-1-(5-fluoropentyl)indole-3-carboxamide).
(XX) 
PX-2 (N-(1-Amino-1-oxo-3-phenylpropan-2-yl)-1-(5-fluoropentyl)indazole-3-carboxamide).
(XXI) 
PX-3 (N-(1-Amino-1-oxo-3-phenylpropan-2-yl)-1-(cyclohexylmethyl)indazole-3-carboxamide).
(XXII) 
PX-4 (N-(1-Amino-1-oxo-3-phenylpropan-2-yl)-1-(4-fluorobenzyl)indazole-3-carboxamide).
(XXIII) 
MO-CHMINACA (N-(1-Methoxy-3,3-dimethyl-1-oxobutan-2-yl)-1-(cyclohexylmethyl)indazole-3-carboxylate).
n. 
Cumylindolecarboxamides and Cumylindazolecarboxamides.
—
Any compound containing a N-(2-phenylpropan-2-yl) indole carboxamide or N-(2-phenylpropan-2-yl) indazole carboxamide structure, with or without substitution on the indole or indazole ring to any extent, whether or not substituted on the phenyl ring of the cumyl group to any extent, including, but not limited to:
(I) 
CUMYL-PICA (N-(2-Phenylpropan-2-yl)-1-pentylindole-3-carboxamide).
(II) 
Fluoro CUMYL-PICA (N-(2-Phenylpropan-2-yl)-1-(fluoropentyl)indole-3-carboxamide).
o. 
Other Synthetic Cannabinoids.
—
Any material, compound, mixture, or preparation that contains any quantity of a Synthetic Cannabinoid, as described in sub-subparagraphs a.-n.:
(I) 
With or without modification or replacement of a carbonyl, carboxamide, alkylene, alkyl, or carboxylate linkage between either two core rings, or linkage between a core ring and group structure, with or without the addition of a carbon or replacement of a carbon;
(II) 
With or without replacement of a core ring or group structure, whether or not substituted on the ring or group structures to any extent; and
(III) 
Is a cannabinoid receptor agonist, unless specifically excepted or unless listed in another schedule or contained within a pharmaceutical product approved by the United States Food and Drug Administration.
191. 
Substituted Cathinones.
—
Unless specifically excepted, listed in another schedule, or contained within a pharmaceutical product approved by the United States Food and Drug Administration, any material, compound, mixture, or preparation, including its salts, isomers, esters, or ethers, and salts of isomers, esters, or ethers, whenever the existence of such salts is possible within any of the following specific chemical designations:
a. 
Any compound containing a 2-amino-1-phenyl-1-propanone structure;
b. 
Any compound containing a 2-amino-1-naphthyl-1-propanone structure; or
c. 
Any compound containing a 2-amino-1-thiophenyl-1-propanone structure,
whether or not the compound is further modified:
(I) 
With or without substitution on the ring system to any extent with alkyl, alkylthio, thio, fused alkylenedioxy, alkoxy, haloalkyl, hydroxyl, nitro, fused furan, fused benzofuran, fused dihydrofuran, fused tetrahydropyran, fused alkyl ring, or halide substituents;
(II) 
With or without substitution at the 3-propanone position with an alkyl substituent or removal of the methyl group at the 3-propanone position;
(III) 
With or without substitution at the 2-amino nitrogen atom with alkyl, dialkyl, acetyl, or benzyl groups, whether or not further substituted in the ring system; or
(IV) 
With or without inclusion of the 2-amino nitrogen atom in a cyclic structure, including, but not limited to:
(A) 
Methcathinone.
(B) 
Ethcathinone.
(C) 
Methylone (3,4-Methylenedioxymethcathinone).
(D) 
2,3-Methylenedioxymethcathinone.
(E) 
MDPV (3,4-Methylenedioxypyrovalerone).
(F) 
Methylmethcathinone.
(G) 
Methoxymethcathinone.
(H) 
Fluoromethcathinone.
(I) 
Methylethcathinone.
(J) 
Butylone (3,4-Methylenedioxy-alpha-methylaminobutyrophenone).
(K) 
Ethylone (3,4-Methylenedioxy-N-ethylcathinone).
(L) 
BMDP (3,4-Methylenedioxy-N-benzylcathinone).
(M) 
Naphyrone (Naphthylpyrovalerone).
(N) 
Bromomethcathinone.
(O) 
Buphedrone (alpha-Methylaminobutyrophenone).
(P) 
Eutylone (3,4-Methylenedioxy-alpha-ethylaminobutyrophenone).
(Q) 
Dimethylcathinone.
(R) 
Dimethylmethcathinone.
(S) 
Pentylone (3,4-Methylenedioxy-alpha-methylaminovalerophenone).
(T) 
Pentedrone (alpha-Methylaminovalerophenone).
(U) 
MDPPP (3,4-Methylenedioxy-alpha-pyrrolidinopropiophenone).
(V) 
MDPBP (3,4-Methylenedioxy-alpha-pyrrolidinobutyrophenone).
(W) 
MPPP (Methyl-alpha-pyrrolidinopropiophenone).
(X) 
PPP (Pyrrolidinopropiophenone).
(Y) 
PVP (Pyrrolidinovalerophenone) or (Pyrrolidinopentiophenone).
(Z) 
MOPPP (Methoxy-alpha-pyrrolidinopropiophenone).
(AA) 
MPHP (Methyl-alpha-pyrrolidinohexanophenone).
(BB) 
F-MABP (Fluoromethylaminobutyrophenone).
(CC) 
Me-EABP (Methylethylaminobutyrophenone).
(DD) 
PBP (Pyrrolidinobutyrophenone).
(EE) 
MeO-PBP (Methoxypyrrolidinobutyrophenone).
(FF) 
Et-PBP (Ethylpyrrolidinobutyrophenone).
(GG) 
3-Me-4-MeO-MCAT (3-Methyl-4-Methoxymethcathinone).
(HH) 
Dimethylone (3,4-Methylenedioxy-N,N-dimethylcathinone).
(II) 
3,4-Methylenedioxy-N,N-diethylcathinone.
(JJ) 
3,4-Methylenedioxy-N-acetylcathinone.
(KK) 
3,4-Methylenedioxy-N-acetylmethcathinone.
(LL) 
3,4-Methylenedioxy-N-acetylethcathinone.
(MM) 
Methylbuphedrone (Methyl-alpha-methylaminobutyrophenone).
(NN) 
Methyl-alpha-methylaminohexanophenone.
(OO) 
N-Ethyl-N-methylcathinone.
(PP) 
PHP (Pyrrolidinohexanophenone).
(QQ) 
PV8 (Pyrrolidinoheptanophenone).
(RR) 
Chloromethcathinone.
(SS) 
4-Bromo-2,5-dimethoxy-alpha-aminoacetophenone.
192. 
Substituted Phenethylamines.
—
Unless specifically excepted or unless listed in another schedule, or contained within a pharmaceutical product approved by the United States Food and Drug Administration, any material, compound, mixture, or preparation, including its salts, isomers, esters, or ethers, and salts of isomers, esters, or ethers, whenever the existence of such salts is possible within any of the following specific chemical designations, any compound containing a phenethylamine structure, without a beta-keto group, and without a benzyl group attached to the amine group, whether or not the compound is further modified with or without substitution on the phenyl ring to any extent with alkyl, alkylthio, nitro, alkoxy, thio, halide, fused alkylenedioxy, fused furan, fused benzofuran, fused dihydrofuran, or fused tetrahydropyran substituents, whether or not further substituted on a ring to any extent, with or without substitution at the alpha or beta position by any alkyl substituent, with or without substitution at the nitrogen atom, and with or without inclusion of the 2-amino nitrogen atom in a cyclic structure, including, but not limited to:
a. 
2C-B (4-Bromo-2,5-dimethoxyphenethylamine).
b. 
2C-E (4-Ethyl-2,5-dimethoxyphenethylamine).
c. 
2C-T-4 (4-Isopropylthio-2,5-dimethoxyphenethylamine).
d. 
2C-C (4-Chloro-2,5-dimethoxyphenethylamine).
e. 
2C-T (4-Methylthio-2,5-dimethoxyphenethylamine).
f. 
2C-T-2 (4-Ethylthio-2,5-dimethoxyphenethylamine).
g. 
2C-T-7 (4-(n)-Propylthio-2,5-dimethoxyphenethylamine).
h. 
2C-I (4-Iodo-2,5-dimethoxyphenethylamine).
i. 
2C-D (4-Methyl-2,5-dimethoxyphenethylamine).
j. 
2C-H (2,5-Dimethoxyphenethylamine).
k. 
2C-N (4-Nitro-2,5-dimethoxyphenethylamine).
l. 
2C-P (4-(n)-Propyl-2,5-dimethoxyphenethylamine).
m. 
MDMA (3,4-Methylenedioxymethamphetamine).
n. 
MBDB (Methylbenzodioxolylbutanamine) or (3,4-Methylenedioxy-N-methylbutanamine).
o. 
MDA (3,4-Methylenedioxyamphetamine).
p. 
2,5-Dimethoxyamphetamine.
q. 
Fluoroamphetamine.
r. 
Fluoromethamphetamine.
s. 
MDEA (3,4-Methylenedioxy-N-ethylamphetamine).
t. 
DOB (4-Bromo-2,5-dimethoxyamphetamine).
u. 
DOC (4-Chloro-2,5-dimethoxyamphetamine).
v. 
DOET (4-Ethyl-2,5-dimethoxyamphetamine).
w. 
DOI (4-Iodo-2,5-dimethoxyamphetamine).
x. 
DOM (4-Methyl-2,5-dimethoxyamphetamine).
y. 
PMA (4-Methoxyamphetamine).
z. 
N-Ethylamphetamine.
aa. 
3,4-Methylenedioxy-N-hydroxyamphetamine.
bb. 
5-Methoxy-3,4-methylenedioxyamphetamine.
cc. 
PMMA (4-Methoxymethamphetamine).
dd. 
N,N-Dimethylamphetamine.
ee. 
3,4,5-Trimethoxyamphetamine.
ff. 
4-APB (4-(2-Aminopropyl)benzofuran).
gg. 
5-APB (5-(2-Aminopropyl)benzofuran).
hh. 
6-APB (6-(2-Aminopropyl)benzofuran).
ii. 
7-APB (7-(2-Aminopropyl)benzofuran).
jj. 
4-APDB (4-(2-Aminopropyl)-2,3-dihydrobenzofuran).
kk. 
5-APDB (5-(2-Aminopropyl)-2,3-dihydrobenzofuran).
ll. 
6-APDB (6-(2-Aminopropyl)-2,3-dihydrobenzofuran).
mm. 
7-APDB (7-(2-Aminopropyl)-2,3-dihydrobenzofuran).
nn. 
4-MAPB (4-(2-Methylaminopropyl)benzofuran).
oo. 
5-MAPB (5-(2-Methylaminopropyl)benzofuran).
pp. 
6-MAPB (6-(2-Methylaminopropyl)benzofuran).
qq. 
7-MAPB (7-(2-Methylaminopropyl)benzofuran).
rr. 
5-EAPB (5-(2-Ethylaminopropyl)benzofuran).
ss. 
5-MAPDB (5-(2-Methylaminopropyl)-2,3-dihydrobenzofuran),
which does not include phenethylamine, mescaline as described in subparagraph 20., substituted cathinones as described in subparagraph 191., N-Benzyl phenethylamine compounds as described in subparagraph 193., or methamphetamine as described in subparagraph (2)(c)5.
193. 
N-Benzyl Phenethylamine Compounds.
—
Unless specifically excepted or unless listed in another schedule, or contained within a pharmaceutical product approved by the United States Food and Drug Administration, any material, compound, mixture, or preparation, including its salts, isomers, esters, or ethers, and salts of isomers, esters, or ethers, whenever the existence of such salts is possible within any of the following specific chemical designations, any compound containing a phenethylamine structure without a beta-keto group, with substitution on the nitrogen atom of the amino group with a benzyl substituent, with or without substitution on the phenyl or benzyl ring to any extent with alkyl, alkoxy, thio, alkylthio, halide, fused alkylenedioxy, fused furan, fused benzofuran, or fused tetrahydropyran substituents, whether or not further substituted on a ring to any extent, with or without substitution at the alpha position by any alkyl substituent, including, but not limited to:
a. 
25B-NBOMe (4-Bromo-2,5-dimethoxy-[N-(2-methoxybenzyl)]phenethylamine).
b. 
25B-NBOH (4-Bromo-2,5-dimethoxy-[N-(2-hydroxybenzyl)]phenethylamine).
c. 
25B-NBF (4-Bromo-2,5-dimethoxy-[N-(2-fluorobenzyl)]phenethylamine).
d. 
25B-NBMD (4-Bromo-2,5-dimethoxy-[N-(2,3-methylenedioxybenzyl)]phenethylamine).
e. 
25I-NBOMe (4-Iodo-2,5-dimethoxy-[N-(2-methoxybenzyl)]phenethylamine).
f. 
25I-NBOH (4-Iodo-2,5-dimethoxy-[N-(2-hydroxybenzyl)]phenethylamine).
g. 
25I-NBF (4-Iodo-2,5-dimethoxy-[N-(2-fluorobenzyl)]phenethylamine).
h. 
25I-NBMD (4-Iodo-2,5-dimethoxy-[N-(2,3-methylenedioxybenzyl)]phenethylamine).
i. 
25T2-NBOMe (4-Methylthio-2,5-dimethoxy-[N-(2-methoxybenzyl)]phenethylamine).
j. 
25T4-NBOMe (4-Isopropylthio-2,5-dimethoxy-[N-(2-methoxybenzyl)]phenethylamine).
k. 
25T7-NBOMe (4-(n)-Propylthio-2,5-dimethoxy-[N-(2-methoxybenzyl)]phenethylamine).
l. 
25C-NBOMe (4-Chloro-2,5-dimethoxy-[N-(2-methoxybenzyl)]phenethylamine).
m. 
25C-NBOH (4-Chloro-2,5-dimethoxy-[N-(2-hydroxybenzyl)]phenethylamine).
n. 
25C-NBF (4-Chloro-2,5-dimethoxy-[N-(2-fluorobenzyl)]phenethylamine).
o. 
25C-NBMD (4-Chloro-2,5-dimethoxy-[N-(2,3-methylenedioxybenzyl)]phenethylamine).
p. 
25H-NBOMe (2,5-Dimethoxy-[N-(2-methoxybenzyl)]phenethylamine).
q. 
25H-NBOH (2,5-Dimethoxy-[N-(2-hydroxybenzyl)]phenethylamine).
r. 
25H-NBF (2,5-Dimethoxy-[N-(2-fluorobenzyl)]phenethylamine).
s. 
25D-NBOMe (4-Methyl-2,5-dimethoxy-[N-(2-methoxybenzyl)]phenethylamine),
which does not include substituted cathinones as described in subparagraph 191.
194. 
Substituted Tryptamines.
—
Unless specifically excepted or unless listed in another schedule, or contained within a pharmaceutical product approved by the United States Food and Drug Administration, any material, compound, mixture, or preparation containing a 2-(1H-indol-3-yl)ethanamine, for example tryptamine, structure with or without mono- or di-substitution of the amine nitrogen with alkyl or alkenyl groups, or by inclusion of the amino nitrogen atom in a cyclic structure, whether or not substituted at the alpha position with an alkyl group, whether or not substituted on the indole ring to any extent with any alkyl, alkoxy, halo, hydroxyl, or acetoxy groups, including, but not limited to:
a. 
Alpha-Ethyltryptamine.
b. 
Bufotenine.
c. 
DET (Diethyltryptamine).
d. 
DMT (Dimethyltryptamine).
e. 
MET (N-Methyl-N-ethyltryptamine).
f. 
DALT (N,N-Diallyltryptamine).
g. 
EiPT (N-Ethyl-N-isopropyltryptamine).
h. 
MiPT (N-Methyl-N-isopropyltryptamine).
i. 
5-Hydroxy-AMT (5-Hydroxy-alpha-methyltryptamine).
j. 
5-Hydroxy-N-methyltryptamine.
k. 
5-MeO-MiPT (5-Methoxy-N-methyl-N-isopropyltryptamine).
l. 
5-MeO-AMT (5-Methoxy-alpha-methyltryptamine).
m. 
Methyltryptamine.
n. 
5-MeO-DMT (5-Methoxy-N,N-dimethyltryptamine).
o. 
5-Me-DMT (5-Methyl-N,N-dimethyltryptamine).
p. 
5-MeO-DiPT (5-Methoxy-N,N-Diisopropyltryptamine).
q. 
DiPT (N,N-Diisopropyltryptamine).
r. 
DPT (N,N-Dipropyltryptamine).
s. 
4-Hydroxy-DiPT (4-Hydroxy-N,N-diisopropyltryptamine).
t. 
5-MeO-DALT (5-Methoxy-N,N-Diallyltryptamine).
u. 
4-AcO-DMT (4-Acetoxy-N,N-dimethyltryptamine).
v. 
4-AcO-DiPT (4-Acetoxy-N,N-diisopropyltryptamine).
w. 
4-Hydroxy-DET (4-Hydroxy-N,N-diethyltryptamine).
x. 
4-Hydroxy-MET (4-Hydroxy-N-methyl-N-ethyltryptamine).
y. 
4-Hydroxy-MiPT (4-Hydroxy-N-methyl-N-isopropyltryptamine).
z. 
Methyl-alpha-ethyltryptamine.
aa. 
Bromo-DALT (Bromo-N,N-diallyltryptamine),
which does not include tryptamine, psilocyn as described in subparagraph 34., or psilocybin as described in subparagraph 33.
195. 
Substituted Phenylcyclohexylamines.
—
Unless specifically excepted or unless listed in another schedule, or contained within a pharmaceutical product approved by the United States Food and Drug Administration, any material, compound, mixture, or preparation containing a phenylcyclohexylamine structure, with or without any substitution on the phenyl ring, any substitution on the cyclohexyl ring, any replacement of the phenyl ring with a thiophenyl or benzothiophenyl ring, with or without substitution on the amine with alkyl, dialkyl, or alkoxy substituents, inclusion of the nitrogen in a cyclic structure, or any combination of the above, including, but not limited to:
a. 
BTCP (Benzothiophenylcyclohexylpiperidine) or BCP (Benocyclidine).
b. 
PCE (N-Ethyl-1-phenylcyclohexylamine)(Ethylamine analog of phencyclidine).
c. 
PCPY (N-(1-Phenylcyclohexyl)-pyrrolidine)(Pyrrolidine analog of phencyclidine).
d. 
PCPr (Phenylcyclohexylpropylamine).
e. 
TCP (1-[1-(2-Thienyl)-cyclohexyl]-piperidine)(Thiophene analog of phencyclidine).
f. 
PCEEA (Phenylcyclohexyl(ethoxyethylamine)).
g. 
PCMPA (Phenylcyclohexyl(methoxypropylamine)).
h. 
Methoxetamine.
i. 
3-Methoxy-PCE ((3-Methoxyphenyl)cyclohexylethylamine).
j. 
Bromo-PCP ((Bromophenyl)cyclohexylpiperidine).
k. 
Chloro-PCP ((Chlorophenyl)cyclohexylpiperidine).
l. 
Fluoro-PCP ((Fluorophenyl)cyclohexylpiperidine).
m. 
Hydroxy-PCP ((Hydroxyphenyl)cyclohexylpiperidine).
n. 
Methoxy-PCP ((Methoxyphenyl)cyclohexylpiperidine).
o. 
Methyl-PCP ((Methylphenyl)cyclohexylpiperidine).
p. 
Nitro-PCP ((Nitrophenyl)cyclohexylpiperidine).
q. 
Oxo-PCP ((Oxophenyl)cyclohexylpiperidine).
r. 
Amino-PCP ((Aminophenyl)cyclohexylpiperidine).
196. 
W-15, 4-chloro-N-[1-(2-phenylethyl)-2-piperidinylidene]-benzenesulfonamide.
197. 
W-18, 4-chloro-N-[1-[2-(4-nitrophenyl)ethyl]-2-piperidinylidene]-benzenesulfonamide.
198. 
AH-7921, 3,4-dichloro-N-[[1-(dimethylamino)cyclohexyl]methyl]-benzamide.
199. 
U47700, trans-3,4-dichloro-N-[2-(dimethylamino)cyclohexyl]-N-methyl-benzamide.
200. 
MT-45, 1-cyclohexyl-4-(1,2-diphenylethyl)-piperazine, dihydrochloride.
(d) 
Unless specifically excepted or unless listed in another schedule, any material, compound, mixture, or preparation that contains any quantity of the following substances, including any of its salts, isomers, optical isomers, salts of their isomers, and salts of these optical isomers whenever the existence of such isomers and salts is possible within the specific chemical designation:
1. 
1,4-Butanediol.
2. 
Gamma-butyrolactone (GBL).
3. 
Gamma-hydroxybutyric acid (GHB).
4. 
Methaqualone.
5. 
Mecloqualone.

Instrument

Schedule I hallucinogenic substances: substituted phenethylamines

Source

https://www.leg.state.fl.us/Statutes/index.cfm?App_mode=Display_Statute&URL=0800-0899/0893/Sections/0893.03.html

Retrieved

2026-10-28

Fingerprint

0a0a49d0b37e5c29

(c) 
Unless specifically excepted or unless listed in another schedule, any material, compound, mixture, or preparation that contains any quantity of the following hallucinogenic substances or that contains any of their salts, isomers, including optical, positional, or geometric isomers, homologues, nitrogen-heterocyclic analogs, esters, ethers, and salts of isomers, homologues, nitrogen-heterocyclic analogs, esters, or ethers, if the existence of such salts, isomers, and salts of isomers is possible within the specific chemical designation or class description:

192. 
Substituted Phenethylamines.

Unless specifically excepted or unless listed in another schedule, or contained within a pharmaceutical product approved by the United States Food and Drug Administration, any material, compound, mixture, or preparation, including its salts, isomers, esters, or ethers, and salts of isomers, esters, or ethers, whenever the existence of such salts is possible within any of the following specific chemical designations, any compound containing a phenethylamine structure, without a beta-keto group, and without a benzyl group attached to the amine group, whether or not the compound is further modified with or without substitution on the phenyl ring to any extent with alkyl, alkylthio, nitro, alkoxy, thio, halide, fused alkylenedioxy, fused furan, fused benzofuran, fused dihydrofuran, or fused tetrahydropyran substituents, whether or not further substituted on a ring to any extent, with or without substitution at the alpha or beta position by any alkyl substituent, with or without substitution at the nitrogen atom, and with or without inclusion of the 2-amino nitrogen atom in a cyclic structure, including, but not limited to:
a. 
2C-B (4-Bromo-2,5-dimethoxyphenethylamine).
b. 
2C-E (4-Ethyl-2,5-dimethoxyphenethylamine).
c. 
2C-T-4 (4-Isopropylthio-2,5-dimethoxyphenethylamine).
d. 
2C-C (4-Chloro-2,5-dimethoxyphenethylamine).
e. 
2C-T (4-Methylthio-2,5-dimethoxyphenethylamine).
f. 
2C-T-2 (4-Ethylthio-2,5-dimethoxyphenethylamine).
g. 
2C-T-7 (4-(n)-Propylthio-2,5-dimethoxyphenethylamine).
h. 
2C-I (4-Iodo-2,5-dimethoxyphenethylamine).
i. 
2C-D (4-Methyl-2,5-dimethoxyphenethylamine).
j. 
2C-H (2,5-Dimethoxyphenethylamine).
k. 
2C-N (4-Nitro-2,5-dimethoxyphenethylamine).
l. 
2C-P (4-(n)-Propyl-2,5-dimethoxyphenethylamine).
m. 
MDMA (3,4-Methylenedioxymethamphetamine).
n. 
MBDB (Methylbenzodioxolylbutanamine) or (3,4-Methylenedioxy-N-methylbutanamine).
o. 
MDA (3,4-Methylenedioxyamphetamine).
p. 
2,5-Dimethoxyamphetamine.
q. 
Fluoroamphetamine.
r. 
Fluoromethamphetamine.
s. 
MDEA (3,4-Methylenedioxy-N-ethylamphetamine).
t. 
DOB (4-Bromo-2,5-dimethoxyamphetamine).
u. 
DOC (4-Chloro-2,5-dimethoxyamphetamine).
v. 
DOET (4-Ethyl-2,5-dimethoxyamphetamine).
w. 
DOI (4-Iodo-2,5-dimethoxyamphetamine).
x. 
DOM (4-Methyl-2,5-dimethoxyamphetamine).
y. 
PMA (4-Methoxyamphetamine).
z. 
N-Ethylamphetamine.
aa. 
3,4-Methylenedioxy-N-hydroxyamphetamine.
bb. 
5-Methoxy-3,4-methylenedioxyamphetamine.
cc. 
PMMA (4-Methoxymethamphetamine).
dd. 
N,N-Dimethylamphetamine.
ee. 
3,4,5-Trimethoxyamphetamine.
ff. 
4-APB (4-(2-Aminopropyl)benzofuran).
gg. 
5-APB (5-(2-Aminopropyl)benzofuran).
hh. 
6-APB (6-(2-Aminopropyl)benzofuran).
ii. 
7-APB (7-(2-Aminopropyl)benzofuran).
jj. 
4-APDB (4-(2-Aminopropyl)-2,3-dihydrobenzofuran).
kk. 
5-APDB (5-(2-Aminopropyl)-2,3-dihydrobenzofuran).
ll. 
6-APDB (6-(2-Aminopropyl)-2,3-dihydrobenzofuran).
mm. 
7-APDB (7-(2-Aminopropyl)-2,3-dihydrobenzofuran).
nn. 
4-MAPB (4-(2-Methylaminopropyl)benzofuran).
oo. 
5-MAPB (5-(2-Methylaminopropyl)benzofuran).
pp. 
6-MAPB (6-(2-Methylaminopropyl)benzofuran).
qq. 
7-MAPB (7-(2-Methylaminopropyl)benzofuran).
rr. 
5-EAPB (5-(2-Ethylaminopropyl)benzofuran).
ss. 
5-MAPDB (5-(2-Methylaminopropyl)-2,3-dihydrobenzofuran),
which does not include phenethylamine, mescaline as described in subparagraph 20., substituted cathinones as described in subparagraph 191., N-Benzyl phenethylamine compounds as described in subparagraph 193., or methamphetamine as described in subparagraph (2)(c)5.

Instrument

Standards and schedules: Schedule I hallucinogenic substances

Source

https://www.leg.state.fl.us/Statutes/index.cfm?App_mode=Display_Statute&URL=0800-0899/0893/Sections/0893.03.html

Retrieved

2026-10-28

Fingerprint

ae688782fc0ca387

(c) 
Unless specifically excepted or unless listed in another schedule, any material, compound, mixture, or preparation that contains any quantity of the following hallucinogenic substances or that contains any of their salts, isomers, including optical, positional, or geometric isomers, homologues, nitrogen-heterocyclic analogs, esters, ethers, and salts of isomers, homologues, nitrogen-heterocyclic analogs, esters, or ethers, if the existence of such salts, isomers, and salts of isomers is possible within the specific chemical designation or class description:
1. 
Alpha-Ethyltryptamine.
2. 
4-Methylaminorex (2-Amino-4-methyl-5-phenyl-2-oxazoline).
3. 
Aminorex (2-Amino-5-phenyl-2-oxazoline).
4. 
DOB (4-Bromo-2,5-dimethoxyamphetamine).
5. 
2C-B (4-Bromo-2,5-dimethoxyphenethylamine).
6. 
Bufotenine.
7. 
Cannabis.
8. 
Cathinone.
9. 
DET (Diethyltryptamine).
10. 
2,5-Dimethoxyamphetamine.
11. 
DOET (4-Ethyl-2,5-Dimethoxyamphetamine).
12. 
DMT (Dimethyltryptamine).
13. 
PCE (N-Ethyl-1-phenylcyclohexylamine) (Ethylamine analog of phencyclidine).
14. 
JB-318 (N-Ethyl-3-piperidyl benzilate).
15. 
N-Ethylamphetamine.
16. 
Fenethylline.
17. 
3,4-Methylenedioxy-N-hydroxyamphetamine.
18. 
Ibogaine.
19. 
LSD (Lysergic acid diethylamide).
20. 
Mescaline.
21. 
Methcathinone.
22. 
5-Methoxy-3,4-methylenedioxyamphetamine.
23. 
PMA (4-Methoxyamphetamine).
24. 
PMMA (4-Methoxymethamphetamine).
25. 
DOM (4-Methyl-2,5-dimethoxyamphetamine).
26. 
MDEA (3,4-Methylenedioxy-N-ethylamphetamine).
27. 
MDA (3,4-Methylenedioxyamphetamine).
28. 
JB-336 (N-Methyl-3-piperidyl benzilate).
29. 
N,N-Dimethylamphetamine.
30. 
Parahexyl.
31. 
Peyote.
32. 
PCPY (N-(1-Phenylcyclohexyl)-pyrrolidine) (Pyrrolidine analog of phencyclidine).
33. 
Psilocybin.
34. 
Psilocyn.
35. 
Salvia divinorum
, except for any drug product approved by the United States Food and Drug Administration which contains
Salvia divinorum
 or its isomers, esters, ethers, salts, and salts of isomers, esters, and ethers, if the existence of such isomers, esters, ethers, and salts is possible within the specific chemical designation.

Instrument

Schedule III

Source

https://www.leg.state.fl.us/statutes/index.cfm?App_mode=Display_Statute&URL=0800-0899/0893/Sections/0893.03.html

Retrieved

2026-10-31

Fingerprint

651173a45de6a1c8

(3) 
SCHEDULE III.
—
A substance in Schedule III has a potential for abuse less than the substances contained in Schedules I and II and has a currently accepted medical use in treatment in the United States, and abuse of the substance may lead to moderate or low physical dependence or high psychological dependence or, in the case of anabolic steroids, may lead to physical damage. The following substances are controlled in Schedule III:
(a) 
Unless specifically excepted or unless listed in another schedule, any material, compound, mixture, or preparation which contains any quantity of the following substances having a depressant or stimulant effect on the nervous system:
1. 
Any substance which contains any quantity of a derivative of barbituric acid, including thiobarbituric acid, or any salt of a derivative of barbituric acid or thiobarbituric acid, including, but not limited to, butabarbital and butalbital.
2. 
Benzphetamine.
3. 
Buprenorphine.
4. 
Chlorhexadol.
5. 
Chlorphentermine.
6. 
Clortermine.
7. 
Embutramide.
8. 
Lysergic acid.
9. 
Lysergic acid amide.
10. 
Methyprylon.
11. 
Perampanel.
12. 
Phendimetrazine.
13. 
Sulfondiethylmethane.
14. 
Sulfonethylmethane.
15. 
Sulfonmethane.
16. 
Tiletamine and zolazepam or any salt thereof.
(b) 
Nalorphine.
(c) 
Unless specifically excepted or unless listed in another schedule, any material, compound, mixture, or preparation containing limited quantities of any of the following controlled substances or any salts thereof:
1. 
Not more than 1.8 grams of codeine per 100 milliliters or not more than 90 milligrams per dosage unit, with an equal or greater quantity of an isoquinoline alkaloid of opium.
2. 
Not more than 1.8 grams of codeine per 100 milliliters or not more than 90 milligrams per dosage unit, with recognized therapeutic amounts of one or more active ingredients which are not controlled substances.
3. 
Not more than 300 milligrams of hydrocodone per 100 milliliters or not more than 15 milligrams per dosage unit, with a fourfold or greater quantity of an isoquinoline alkaloid of opium.
4. 
Not more than 300 milligrams of hydrocodone per 100 milliliters or not more than 15 milligrams per dosage unit, with recognized therapeutic amounts of one or more active ingredients that are not controlled substances.
5. 
Not more than 1.8 grams of dihydrocodeine per 100 milliliters or not more than 90 milligrams per dosage unit, with recognized therapeutic amounts of one or more active ingredients which are not controlled substances.
6. 
Not more than 300 milligrams of ethylmorphine per 100 milliliters or not more than 15 milligrams per dosage unit, with one or more active, nonnarcotic ingredients in recognized therapeutic amounts.
7. 
Not more than 50 milligrams of morphine per 100 milliliters or per 100 grams, with recognized therapeutic amounts of one or more active ingredients which are not controlled substances.
For purposes of charging a person with a violation of s.
893.135
 involving any controlled substance described in subparagraph 3. or subparagraph 4., the controlled substance is a Schedule III controlled substance pursuant to this paragraph but the weight of the controlled substance per milliliters or per dosage unit is not relevant to the charging of a violation of s.
893.135
. The weight of the controlled substance shall be determined pursuant to s.
893.135
(6).
(d) 
Anabolic steroids.
1. 
The term "anabolic steroid" means any drug or hormonal substance, chemically and pharmacologically related to testosterone, other than estrogens, progestins, and corticosteroids, that promotes muscle growth and includes:
a. 
Androsterone.
b. 
Androsterone acetate.
c. 
Boldenone.
d. 
Boldenone acetate.
e. 
Boldenone benzoate.
f. 
Boldenone undecylenate.
g. 
Chlorotestosterone (Clostebol).
h. 
Dehydrochlormethyltestosterone.
i. 
Dihydrotestosterone (Stanolone).
j. 
Drostanolone.
k. 
Ethylestrenol.
l. 
Fluoxymesterone.
m. 
Formebulone (Formebolone).
n. 
Mesterolone.
o. 
Methandrostenolone (Methandienone).
p. 
Methandranone.
q. 
Methandriol.
r. 
Methenolone.
s. 
Methyltestosterone.
t. 
Mibolerone.
u. 
Nortestosterone (Nandrolone).
v. 
Norethandrolone.
w. 
Nortestosterone decanoate.
x. 
Nortestosterone phenylpropionate.
y. 
Nortestosterone propionate.
z. 
Oxandrolone.
aa. 
Oxymesterone.
bb. 
Oxymetholone.
cc. 
Stanozolol.
dd. 
Testolactone.
ee. 
Testosterone.
ff. 
Testosterone acetate.
gg. 
Testosterone benzoate.
hh. 
Testosterone cypionate.
ii. 
Testosterone decanoate.
jj. 
Testosterone enanthate.
kk. 
Testosterone isocaproate.
ll. 
Testosterone oleate.
mm. 
Testosterone phenylpropionate.
nn. 
Testosterone propionate.
oo. 
Testosterone undecanoate.
pp. 
Trenbolone.
qq. 
Trenbolone acetate.
rr. 
Any salt, ester, or isomer of a drug or substance described or listed in this subparagraph if that salt, ester, or isomer promotes muscle growth.
2. 
The term does not include an anabolic steroid that is expressly intended for administration through implants to cattle or other nonhuman species and that has been approved by the United States Secretary of Health and Human Services for such administration. However, any person who prescribes, dispenses, or distributes such a steroid for human use is considered to have prescribed, dispensed, or distributed an anabolic steroid within the meaning of this paragraph.
(e) 
Ketamine, including any isomers, esters, ethers, salts, and salts of isomers, esters, and ethers, whenever the existence of such isomers, esters, ethers, and salts is possible within the specific chemical designation.

Instrument

Schedule I - Substituted Phenethylamines (including 5-MAPB at sub-subparagraph oo.)

Source

https://www.flsenate.gov/Laws/Statutes/2024/Chapter893/All

Retrieved

2026-07-20

Fingerprint

8620c99cca2dd898

192. Substituted Phenethylamines.-Unless specifically excepted or unless listed in another schedule, or contained within a pharmaceutical product approved by the United States Food and Drug Administration, any material, compound, mixture, or preparation, including its salts, isomers, esters, or ethers, and salts of isomers, esters, or ethers, whenever the existence of such salts is possible within any of the following specific chemical designations, any compound containing a phenethylamine structure, without a beta-keto group, and without a benzyl group attached to the amine group, whether or not the compound is further modified with or without substitution on the phenyl ring to any extent with alkyl, alkylthio, nitro, alkoxy, thio, halide, fused alkylenedioxy, fused furan, fused benzofuran, fused dihydrofuran, or fused tetrahydropyran substituents, whether or not further substituted on a ring to any extent, with or without substitution at the alpha or beta position by any alkyl substituent, with or without substitution at the nitrogen atom, and with or without inclusion of the 2-amino nitrogen atom in a cyclic structure, including, but not limited to: a. 2C-B (4-Bromo-2,5-dimethoxyphenethylamine). b. 2C-E (4-Ethyl-2,5-dimethoxyphenethylamine). c. 2C-T-4 (4-Isopropylthio-2,5-dimethoxyphenethylamine). d. 2C-C (4-Chloro-2,5-dimethoxyphenethylamine). e. 2C-T (4-Methylthio-2,5-dimethoxyphenethylamine). f. 2C-T-2 (4-Ethylthio-2,5-dimethoxyphenethylamine). g. 2C-T-7 (4-(n)-Propylthio-2,5-dimethoxyphenethylamine). h. 2C-I (4-Iodo-2,5-dimethoxyphenethylamine). i. 2C-D (4-Methyl-2,5-dimethoxyphenethylamine). j. 2C-H (2,5-Dimethoxyphenethylamine). k. 2C-N (4-Nitro-2,5-dimethoxyphenethylamine). l. 2C-P (4-(n)-Propyl-2,5-dimethoxyphenethylamine). m. MDMA (3,4-Methylenedioxymethamphetamine). n. MBDB (Methylbenzodioxolylbutanamine) or (3,4-Methylenedioxy-N-methylbutanamine). o. MDA (3,4-Methylenedioxyamphetamine). p. 2,5-Dimethoxyamphetamine. q. Fluoroamphetamine. r. Fluoromethamphetamine. s. MDEA (3,4-Methylenedioxy-N-ethylamphetamine). t. DOB (4-Bromo-2,5-dimethoxyamphetamine). u. DOC (4-Chloro-2,5-dimethoxyamphetamine). v. DOET (4-Ethyl-2,5-dimethoxyamphetamine). w. DOI (4-Iodo-2,5-dimethoxyamphetamine). x. DOM (4-Methyl-2,5-dimethoxyamphetamine). y. PMA (4-Methoxyamphetamine). z. N-Ethylamphetamine. aa. 3,4-Methylenedioxy-N-hydroxyamphetamine. bb. 5-Methoxy-3,4-methylenedioxyamphetamine. cc. PMMA (4-Methoxymethamphetamine). dd. N,N-Dimethylamphetamine. ee. 3,4,5-Trimethoxyamphetamine. ff. 4-APB (4-(2-Aminopropyl)benzofuran). gg. 5-APB (5-(2-Aminopropyl)benzofuran). hh. 6-APB (6-(2-Aminopropyl)benzofuran). ii. 7-APB (7-(2-Aminopropyl)benzofuran). jj. 4-APDB (4-(2-Aminopropyl)-2,3-dihydrobenzofuran). kk. 5-APDB (5-(2-Aminopropyl)-2,3-dihydrobenzofuran). ll. 6-APDB (6-(2-Aminopropyl)-2,3-dihydrobenzofuran). mm. 7-APDB (7-(2-Aminopropyl)-2,3-dihydrobenzofuran). nn. 4-MAPB (4-(2-Methylaminopropyl)benzofuran). oo. 5-MAPB (5-(2-Methylaminopropyl)benzofuran). pp. 6-MAPB (6-(2-Methylaminopropyl)benzofuran). qq. 7-MAPB (7-(2-Methylaminopropyl)benzofuran). rr. 5-EAPB (5-(2-Ethylaminopropyl)benzofuran). ss. 5-MAPDB (5-(2-Methylaminopropyl)-2,3-dihydrobenzofuran), which does not include phenethylamine, mescaline as described in subparagraph 20., substituted cathinones as described in subparagraph 191., N-Benzyl phenethylamine compounds as described in subparagraph 193., or methamphetamine as described in subparagraph (2)(c)5.