F L O R I D A H O U S E O F R E P R E S E N T A T I V E S
HB 743 2024
1 A bill to be entitled
2 An act relating to xylazine; amending s. 893.03, F.S.;
3 providing for use of xylazine as an animal drug in
4 certain circumstances; providing an effective date.
5
6 Be It Enacted by the Legislature of the State of Florida:
7
8 Section 1. Paragraph (c) of subsection (1) of section
9 893.03, Florida Statutes, is amended to read:
10 893.03 Standards and schedules.—The substances enumerated
11 in this section are controlled by this chapter. The controlled
12 substances listed or to be listed in Schedules I, II, III, IV,
13 and V are included by whatever official, common, usual,
14 chemical, trade name, or class designated. The provisions of
15 this section shall not be construed to include within any of the
16 schedules contained in this section any excluded drugs listed
17 within the purview of 21 C.F.R. s. 1308.22, styled "Excluded
18 Substances"; 21 C.F.R. s. 1308.24, styled "Exempt Chemical
19 Preparations"; 21 C.F.R. s. 1308.32, styled "Exempted
20 Prescription Products"; or 21 C.F.R. s. 1308.34, styled "Exempt
21 Anabolic Steroid Products."
22 (1) SCHEDULE I.—A substance in Schedule I has a high
23 potential for abuse and has no currently accepted medical use in
24 treatment in the United States and in its use under medical
25 supervision does not meet accepted safety standards. The
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26 following substances are controlled in Schedule I:
27 (c) Unless specifically excepted or unless listed in
28 another schedule, any material, compound, mixture, or
29 preparation that contains any quantity of the following
30 hallucinogenic substances or that contains any of their salts,
31 isomers, including optical, positional, or geometric isomers,
32 homologues, nitrogen-heterocyclic analogs, esters, ethers, and
33 salts of isomers, homologues, nitrogen-heterocyclic analogs,
34 esters, or ethers, if the existence of such salts, isomers, and
35 salts of isomers is possible within the specific chemical
36 designation or class description:
37 1. Alpha-Ethyltryptamine.
38 2. 4-Methylaminorex (2-Amino-4-methyl-5-phenyl-2-
39 oxazoline).
40 3. Aminorex (2-Amino-5-phenyl-2-oxazoline).
41 4. DOB (4-Bromo-2,5-dimethoxyamphetamine).
42 5. 2C-B (4-Bromo-2,5-dimethoxyphenethylamine).
43 6. Bufotenine.
44 7. Cannabis.
45 8. Cathinone.
46 9. DET (Diethyltryptamine).
47 10. 2,5-Dimethoxyamphetamine.
48 11. DOET (4-Ethyl-2,5-Dimethoxyamphetamine).
49 12. DMT (Dimethyltryptamine).
50 13. PCE (N-Ethyl-1-phenylcyclohexylamine) (Ethylamine
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51 analog of phencyclidine).
52 14. JB-318 (N-Ethyl-3-piperidyl benzilate).
53 15. N-Ethylamphetamine.
54 16. Fenethylline.
55 17. 3,4-Methylenedioxy-N-hydroxyamphetamine.
56 18. Ibogaine.
57 19. LSD (Lysergic acid diethylamide).
58 20. Mescaline.
59 21. Methcathinone.
60 22. 5-Methoxy-3,4-methylenedioxyamphetamine.
61 23. PMA (4-Methoxyamphetamine).
62 24. PMMA (4-Methoxymethamphetamine).
63 25. DOM (4-Methyl-2,5-dimethoxyamphetamine).
64 26. MDEA (3,4-Methylenedioxy-N-ethylamphetamine).
65 27. MDA (3,4-Methylenedioxyamphetamine).
66 28. JB-336 (N-Methyl-3-piperidyl benzilate).
67 29. N,N-Dimethylamphetamine.
68 30. Parahexyl.
69 31. Peyote.
70 32. PCPY (N-(1-Phenylcyclohexyl)-pyrrolidine) (Pyrrolidine
71 analog of phencyclidine).
72 33. Psilocybin.
73 34. Psilocyn.
74 35. Salvia divinorum, except for any drug product approved
75 by the United States Food and Drug Administration w hich contains
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76 Salvia divinorum or its isomers, esters, ethers, salts, and
77 salts of isomers, esters, and ethers, if the existence of such
78 isomers, esters, ethers, and salts is possible within the
79 specific chemical designation.
80 36. Salvinorin A, except for any drug product approved by
81 the United States Food and Drug Administration which contains
82 Salvinorin A or its isomers, esters, ethers, salts, and salts of
83 isomers, esters, and ethers, if the existence of such isomers,
84 esters, ethers, and salts is possible within the specific
85 chemical designation.
86 37. Xylazine, except for a xylazine animal drug approved
87 by the federal Food and Drug Administration when the use of the
88 drug conforms to the approved application or is permitted under
89 21 U.S.C. s. 360b(a)(4). The manufacturing, importing,
90 distribution, prescribing, or sale of xylazine for human use is
91 not subject to this exclusion.
92 38. TCP (1-[1-(2-Thienyl)-cyclohexyl]-piperidine)
93 (Thiophene analog of phencyclidine).
94 39. 3,4,5-Trimethoxyamphetamine.
95 40. Methylone (3,4-Methylenedioxymethcathinone).
96 41. MDPV (3,4-Methylenedioxypyrovalerone).
97 42. Methylmethcathinone.
98 43. Methoxymethcathinone.
99 44. Fluoromethcathinone.
100 45. Methylethcathinone.
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101 46. CP 47,497 (2-(3-Hydroxycyclohexyl)-5-(2-methyloctan-2-
102 yl)phenol) and its dimethyloctyl (C8) homologue.
103 47. HU-210 [(6aR,10aR)-9-(Hydroxymethyl)-6,6-dimethyl-3-
104 (2-methyloctan-2-yl)-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-
105 ol].
106 48. JWH-018 (1-Pentyl-3-(1-naphthoyl)indole).
107 49. JWH-073 (1-Butyl-3-(1-naphthoyl)indole).
108 50. JWH-200 (1-[2-(4-Morpholinyl)ethyl]-3-(1-
109 naphthoyl)indole).
110 51. BZP (Benzylpiperazine).
111 52. Fluorophenylpiperazine.
112 53. Methylphenylpiperazine.
113 54. Chlorophenylpiperazine.
114 55. Methoxyphenylpiperazine.
115 56. DBZP (1,4-Dibenzylpiperazine).
116 57. TFMPP (Trifluoromethylphenylpiperazine).
117 58. MBDB (Methylbenzodioxolylbutanamine) or (3,4-
118 Methylenedioxy-N-methylbutanamine).
119 59. 5-Hydroxy-AMT (5-Hydroxy-alpha-methyltryptamine).
120 60. 5-Hydroxy-N-methyltryptamine.
121 61. 5-MeO-MiPT (5-Methoxy-N-methyl-N-isopropyltryptamine).
122 62. 5-MeO-AMT (5-Methoxy-alpha-methyltryptamine).
123 63. Methyltryptamine.
124 64. 5-MeO-DMT (5-Methoxy-N,N-dimethyltryptamine).
125 65. 5-Me-DMT (5-Methyl-N,N-dimethyltryptamine).
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126 66. Tyramine (4-Hydroxyphenethylamine).
127 67. 5-MeO-DiPT (5-Methoxy-N,N-Diisopropyltryptamine).
128 68. DiPT (N,N-Diisopropyltryptamine).
129 69. DPT (N,N-Dipropyltryptamine).
130 70. 4-Hydroxy-DiPT (4-Hydroxy-N,N-diisopropyltryptamine).
131 71. 5-MeO-DALT (5-Methoxy-N,N-Diallyltryptamine).
132 72. DOI (4-Iodo-2,5-dimethoxyamphetamine).
133 73. DOC (4-Chloro-2,5-dimethoxyamphetamine).
134 74. 2C-E (4-Ethyl-2,5-dimethoxyphenethylamine).
135 75. 2C-T-4 (4-Isopropylthio-2,5-dimethoxyphenethylamine).
136 76. 2C-C (4-Chloro-2,5-dimethoxyphenethylamine).
137 77. 2C-T (4-Methylthio-2,5-dimethoxyphenethylamine).
138 78. 2C-T-2 (4-Ethylthio-2,5-dimethoxyphenethylamine).
139 79. 2C-T-7 (4-(n)-Propylthio-2,5-dimethoxyphenethylamine).
140 80. 2C-I (4-Iodo-2,5-dimethoxyphenethylamine).
141 81. Butylone (3,4-Methylenedioxy-alpha-
142 methylaminobutyrophenone).
143 82. Ethcathinone.
144 83. Ethylone (3,4-Methylenedioxy-N-ethylcathinone).
145 84. Naphyrone (Naphthylpyrovalerone).
146 85. Dimethylone (3,4-Methylenedioxy-N,N-
147 dimethylcathinone).
148 86. 3,4-Methylenedioxy-N,N-diethylcathinone.
149 87. 3,4-Methylenedioxy-propiophenone.
150 88. 3,4-Methylenedioxy-alpha-bromopropiophenone.
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151 89. 3,4-Methylenedioxy-propiophenone-2-oxime.
152 90. 3,4-Methylenedioxy-N-acetylcathinone.
153 91. 3,4-Methylenedioxy-N-acetylmethcathinone.
154 92. 3,4-Methylenedioxy-N-acetylethcathinone.
155 93. Bromomethcathinone.
156 94. Buphedrone (alpha-Methylamino-butyrophenone).
157 95. Eutylone (3,4-Methylenedioxy-alpha-
158 ethylaminobutyrophenone).
159 96. Dimethylcathinone.
160 97. Dimethylmethcathinone.
161 98. Pentylone (3,4-Methylenedioxy-alpha-
162 methylaminovalerophenone).
163 99. MDPPP (3,4-Methylenedioxy-alpha-
164 pyrrolidinopropiophenone).
165 100. MDPBP (3,4-Methylenedioxy-alpha-
166 pyrrolidinobutyrophenone).
167 101. MOPPP (Methoxy-alpha-pyrrolidinopropiophenone).
168 102. MPHP (Methyl-alpha-pyrrolidinohexanophenone).
169 103. BTCP (Benzothiophenylcyclohexylpiperidine) or BCP
170 (Benocyclidine).
171 104. F-MABP (Fluoromethylaminobutyrophenone).
172 105. MeO-PBP (Methoxypyrrolidinobutyrophenone).
173 106. Et-PBP (Ethylpyrrolidinobutyrophenone).
174 107. 3-Me-4-MeO-MCAT (3-Methyl-4-Methoxymethcathinone).
175 108. Me-EABP (Methylethylaminobutyrophenone).
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176 109. Etizolam.
177 110. PPP (Pyrrolidinopropiophenone).
178 111. PBP (Pyrrolidinobutyrophenone).
179 112. PVP (Pyrrolidinovalerophenone) or
180 (Pyrrolidinopentiophenone).
181 113. MPPP (Methyl-alpha-pyrrolidinopropiophenone).
182 114. JWH-007 (1-Pentyl-2-methyl-3-(1-naphthoyl)indole).
183 115. JWH-015 (1-Propyl-2-methyl-3-(1-naphthoyl)indole).
184 116. JWH-019 (1-Hexyl-3-(1-naphthoyl)indole).
185 117. JWH-020 (1-Heptyl-3-(1-naphthoyl)indole).
186 118. JWH-072 (1-Propyl-3-(1-naphthoyl)indole).
187 119. JWH-081 (1-Pentyl-3-(4-methoxy-1-naphthoyl)indole).
188 120. JWH-122 (1-Pentyl-3-(4-methyl-1-naphthoyl)indole).
189 121. JWH-133 ((6aR,10aR)-6,6,9-Trimethyl-3-(2-
190 methylpentan-2-yl)-6a,7,10,10a-tetrahydrobenzo[c]chromene).
191 122. JWH-175 (1-Pentyl-3-(1-naphthylmethyl)indole).
192 123. JWH-201 (1-Pentyl-3-(4-methoxyphenylacetyl)indole).
193 124. JWH-203 (1-Pentyl-3-(2-chlorophenylacetyl)indole).
194 125. JWH-210 (1-Pentyl-3-(4-ethyl-1-naphthoyl)indole).
195 126. JWH-250 (1-Pentyl-3-(2-methoxyphenylacetyl)indole).
196 127. JWH-251 (1-Pentyl-3-(2-methylphenylacetyl)indole).
197 128. JWH-302 (1-Pentyl-3-(3-methoxyphenylacetyl)indole).
198 129. JWH-398 (1-Pentyl-3-(4-chloro-1-naphthoyl)indole).
199 130. HU-211 ((6aS,10aS)-9-(Hydroxymethyl)-6,6-dimethyl-3-
200 (2-methyloctan-2-yl)-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-
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201 ol).
202 131. HU-308 ([(1R,2R,5R)-2-[2,6-Dimethoxy-4-(2-
203 methyloctan-2-yl)phenyl]-7,7-dimethyl-4-bicyclo[3.1.1]hept-3-
204 enyl] methanol).
205 132. HU-331 (3-Hydroxy-2-[(1R,6R)-3-methyl-6-(1-
206 methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-2,5-cyclohexadiene-
207 1,4-dione).
208 133. CB-13 (4-Pentyloxy-1-(1-naphthoyl)naphthalene).
209 134. CB-25 (N-Cyclopropyl-11-(3-hydroxy-5-pentylphenoxy)-
210 undecanamide).
211 135. CB-52 (N-Cyclopropyl-11-(2-hexyl-5-hydroxyphenoxy)-
212 undecanamide).
213 136. CP 55,940 (2-[3-Hydroxy-6-propanol-cyclohexyl]-5-(2-
214 methyloctan-2-yl)phenol).
215 137. AM-694 (1-(5-Fluoropentyl)-3-(2-iodobenzoyl)indole).
216 138. AM-2201 (1-(5-Fluoropentyl)-3-(1-naphthoyl)indole).
217 139. RCS-4 (1-Pentyl-3-(4-methoxybenzoyl)indole).
218 140. RCS-8 (1-(2-Cyclohexylethyl)-3-(2-
219 methoxyphenylacetyl)indole).
220 141. WIN55,212-2 ((R)-(+)-[2,3-Dihydro-5-methyl-3-(4-
221 morpholinylmethyl)pyrrolo[1,2,3-de]-1,4-benzoxazin-6-yl]-1-
222 naphthalenylmethanone).
223 142. WIN55,212-3 ([(3S)-2,3-Dihydro-5-methyl-3-(4-
2