PURPOSE: The Department of Health and Senior Services has prepared a list of all drugs falling within the purview of controlled substances.
EMERGENCY STATEMENT: The United States Department of Justice Drug Enforcement Administration (DEA) continually evaluates substances to determine their clinical application and potential for abuse. Based on their evaluation, the DEA issues scheduling actions to place substances in the appropriate controlled substance schedules. The majority of these scheduling actions consist of temporarily and permanently scheduling newly-discovered illicit substances in Schedule I. Proper scheduling of these substances allow law enforcement to take action to prevent the further distribution of these substances. Scheduling substances in Schedules II-V allows practitioners to be informed about the potential for addiction/abuse of the substances and prescribe the substances appropriately. Section 195.015, RSMo charges the department with similarly controlling substances as they are controlled under federal law. Section 195.015.4 requires the Department of Health and Senior Services to submit emergency rules to the Secretary of State within thirty days of a federal scheduling action to allow for similar inclusion, rescheduling, or deletion of controlled substances with this schedule. While this time frame is difficult to achieve given the various approvals and reviews needed prior to the Department scheduling any rule with the Secretary of State, the Department still acts to effectuate these scheduling actions as quickly as possible. This emergency amendment includes all federal scheduling actions since the last amendment of this rule effective March 2204. This emergency amendment is necessary to protect Missouri's governmental interest in keeping its controlled substances schedules up-to-date as much as practically possible in order to protect its citizens and to aid law enforcement in its prosecution of those who illegally distribute these substances. As a result, the Department of Health and Senior Services finds a compelling governmental interest, which requires this emergency action. A proposed amendment, which covers the same material, is published in this issue of the Missouri Register. The scope of this emergency amendment is limited to the circumstances creating the emergency and complies with the protections extended in the Missouri and United States Constitutions. The Department of Health and Senior Services believes this emergency amendment is fair to all interested persons and parties under the circumstances. Subject to section 536.025, this emergency rule was filed September 24, 2024, becomes effective October 8, 2024, and expires April 5, 2025.
A. Acetyl-alpha-methylfentanyl (N-(1-(1-methyl-2-phenethyl)-4-piperidinyl)-N-phenylacetamide) | 9815 |
B. Acetylmethadol | 9601 |
C. Acetyl fentanyl (N-(1-phenethylpiperidin-4-yl)-N-phenylacetamide) | 9821 |
D. N-(1-phenethylpiperidin-4-yl)-N-phenylacrylamide, its isomers, esters, ethers, salts, and salts of isomers, esters, and ethers (other names: acryl fentanyl, acryloylfentanyl) | 9811 |
E. AH-7921(3,4-dichloro-N-[(1-dimethylamino) cyclohexylmethyl] benzamide) | 9551 |
F. Allylprodine | 9602 |
G. Alphacetylmethadol (except levoalphacetylmethadol also known as levo-alpha-acetylmethadol levothadyl acetate or LAAM) | 9603 |
H. Alphameprodine | 9604 |
I. Alphamethadol | 9605 |
J. alpha'-Methyl butyryl fentanyl (2-methyl-N-(1-phenethylpiperidin -4-yl)-N-phenylbutanamide) | 9864 |
K. Alpha-methylfentanyl (N-1-(alphamethyl-beta-phenyl) ethyl-4-piperidyl) propionanilide; 1-(1-methyl-2-phenylethyl)-4 ((N-propanilido) piperidine) | 9814 |
L. Alpha-methylthiofentanyl (N-(1-methyl-2-(2-thienyl) ethyl-4-piperidinyl)-N-phenylpropanamide) | 9832 |
M. Benzethidine | 9606 |
N. Betacetylmethadol | 9607 |
O. Beta-hydroxyfentanyl (N-(1-(2-hydroxy-2-phenethyl)-4-piperidinyl)-N-phenylpropanamide) | 9830 |
P. Beta-hydroxy-3-methylfentanyl (other name: N-(1-(2-hydroxy-2-phenethyl)-3-methyl-4-piperidinyl)-N-phenylpropanamide) | 9831 |
Q. N-[1-[2-hydroxy-2-(thiophen- 2-yl) ethyl]piperidin-4-yl]- N-phenylpropionamide (other names: beta-hydroxythiofentanyl) | 9836 |
R. Betameprodine | 9608 |
S. Betamethadol | 9609 |
T. beta-Methyl fentanyl (N-phenyl-N-(1-(2-phenylpropyl)piperidin-4-yl) propionamide (Other name: [BETA]-methyl fentanyl) | 9856 |
U. beta'-Phenyl fentanyl (N-(1-phenethylpiperidin-4-yl)-N,3-diphenylpropanamide (other names: [BETA]'-phenyl fentanyl; 3-phenylpropanoyl Fentanyl) | 9842 |
V. Betaprodine | 9611 |
W. Brorphine (1-(1-(1-(4-bromophenyl) ethyl)piperidin-4-yl)-1,3-dihydro-2H-benzo[d]imidazol-2-one) | 9098 |
X. Butyryl fentanyl (N-(1-phenethylpiperidin-4-yl)-N-phenylbutyramide) | 9822 |
Y. Clonitazene | 9612 |
Z. Crotonyl fentanyl ((E)-N-(1-phenethylpiperidin-4-yl)-N-phenylbut-2-enamide) | 9844 |
AA. N-(1-phenethylpiperidin-4-yl)-N-Phenylcyclopentanecarboxamide (other name: cyclopentyl fentanyl) | 9847 |
BB. Cyclopropyl fentanyl (N-(1-phenethylpiperidin-4-yl)-N-phenylcyclopropanecarboxamide) | 9845 |
CC. Dextromoramide | 9613 |
DD. Diampromide | 9615 |
EE. Diethylthiambutene | 9616 |
FF. Difenoxin | 9168 |
GG. Dimenoxadol | 9617 |
HH. Dimepheptanol | 9618 |
II. 2',5'-Dimethoxyfentanyl (N-(1-(2,5-dimethoxyphenethyl) piperidin-4-yl)-N-phenylpropionamide) | 9861 |
JJ. Dimethylthiambutene | 9619 |
KK. Dioxaphetyl butyrate | 9621 |
LL. Dipipanone | 9622 |
MM. Ethylmethylthiambutene | 9623 |
NN. 2-(2-(4-ethoxybenzyl)-1H-benzimidazol-1-yl)-N, N-diethylethan-1-amine (other names: etodesnitazene; etazene) | 9765 |
OO. Etonitazene | 9624 |
PP. Etoxeridine | 9625 |
QQ. Fentanyl carbamate (ethyl (1-phenethylpiperidin-4-yl) (phenyl)carbamate) | 9851 |
RR. N-(4-fluorophenyl)-N-(1-phenethylpiperidin-4-yl)isobutyramide, its isomers, esters, ethers, salts, and salts of isomers, esters, and ethers (other names: 4-fluoroisobutyryl fentanyl, parafluoroisobutyryl fentanyl) | 9824 |
SS. 2'-Fluoro orthofluorofentanyl (N-(1-(2-fluorophenethyl) piperidin-4-yl)-N-(2-fluorophenyl) propionamide (other names: 2'-fluoro 2-fluorofentanyl) | |
TT. N-(1-phenethylpiperidin-4-yl)-N-phenylfuran-2-carboxamide (other names: furanyl fentanyl) | 9855 9834 |
UU. 3-Furanyl fentanyl (N-(1-phenethylpiperidin-4-yl)-N-phenylfuran-3-carboxamide) | 9860 |
VV. Furethidine | 9626 |
WW. Hydroxypethidine | 9627 |
XX. N-(1-phenethylpiperidin-4-yl)-N-phenylisobutyramide (other name: isobutyryl fentanyl) | 9827 |
YY. Isotonitazene (N,N-diethyl-2-(2-(4-isopropoxybenzyl)-5-nitro-1H-benzimidazol-1-yl) ethan-1-amine) | 9614 |
ZZ. Isovaleryl fentanyl (3-methyl-N-(1-phenethylpiperidin-4-yl)-N-phenylbutanamide) | 9862 |
AAA. Ketobemidone | 9628 |
BBB. Levomoramide | 9629 |
CCC. Levophenacylmorphan | 9631 |
DDD. meta-Fluorofentanyl (N-(3-fluorophenyl)-N-(1-phenethylpiperidin-4-yl) propionamide) | 9857 |
EEE. meta-Fluoroisobutyryl fentanyl (N-(3-fluorophenyl)-N-(1-phenethylpiperidin-4-yl) isobutyramide) | 9858 |
FFF. Methoxyacetyl fentanyl (2-methoxy-N-(1-phenethylpiperidin-4-yl)-N-phenylacetamide | 9825 |
GGG. 2-Methyl AP-237 (1-(2-methyl-4-(3-phenylprop-2-en-1-yl) piperazin-1-yl)butan-1-one) | 9664 |
HHH. 4'-Methyl acetyl fentanyl (N-(1-(4-methylphenethyl) piperidin-4-yl)-N-phenylacetamide) | 9819 |
III. 3-Methylfentanyl (N-(3-methyl-1-(2-phenylethyl)-4-piperidyl)-N-phenylproanamide), its optical and geometric isomers, salts, and salts of isomers | 9813 |
JJJ. 3-Methylthiofentanyl (N-(3-methyl-1-(2-thienyl)ethyl-4-piperidinyl)-N-phenylpropanamide) | 9833 |
KKK. Metonitazene (N,N-diethyl-2-(2-(4-methoxybenzyl)-5-nitro-1H-benzimidazol-1-yl)ethan-1-amine) | - 9757 |
LLL. Morpheridine | 9632 |
MMM. MPPP (1-methyl-4-phenyl-4-propionoxypiperidine) | 9661 |
NNN. MT-45 (1-cyclohexyl-4-(1,2-diphenylethyl) piperazine) | (9560) |
OOO. Noracymethadol | 9633 |
PPP. Norlevorphanol | 9634 |
QQQ. Normethadone | 9635 |
RRR. Norpipanone | 9636 |
SSS. 2-(4-ethoxybenzyl)-5-nitro-1-(2-(pyrrolidin-1-yl)ethyl)-1H-Benzimidazole (other names: N-pyrrolidino etonitazene; etonitazepyne) | 9758 |
TTT. N-(2-fluorophenyl)-2-methoxy-N-(1-phenethylpiperidin-4-yl)acetamide, its isomers, esters, ethers, salts, and salts of isomers, esters, and ethers (other name: ocfentanil) | 9838 |
UUU. ortho-Fluoroacryl fentanyl (N-(2-fluorophenyl)-N-(1-phenethylpiperidin-4-yl) acrylamide) | 9852 |
VVV. ortho-Fluorobutyryl fentanyl (N-(2-fluorophenyl)-N-(1-phenethylpiperidin-4-yl) butyramide (other name: 2-fluorobutyryl fentanyl) | 9846 |
WWW. ortho-Fluorofentanyl (N-(2-fluorophenyl)-N-(1-phenethylpiperidin-4-yl) propionamide); other name: 2-fluorofentanyl) | 9816 |
XXX. ortho-Fluorofuranyl fentanyl (N-(2-fluorophenyl)-N-(1-phenethylpiperidin-4-yl) furan-2-carboxamide) | 9863 |
YYY. ortho-Fluoroisobutyryl fentanyl (N-(2-fluorophenyl)-N-(1-phenethylpiperidin-4-yl)isobutyramide) | 9853 |
ZZZ. ortho-Methyl acetylfentanyl (N-(2-methylphenyl)-N-(1-phenethylpiperidin-4-yl) acetamide (other name: 2-methyl acetylfentanyl) | 9848 |
AAAA. ortho-Methyl methoxyacetyl fentanyl (2-methoxy-N-(2-methylphenyl)-N-(1-phenethylpiperidin-4-yl) acetamide (other name: 2-methyl methoxyacetyl fentanyl) | 9820 |
BBBB. N-(4-chlorophenyl)-N-(1-phenethylpiperidin-4-yl)isobutyramide (other name: parachloroisobutyryl fentanyl) | 9826 |
CCCC. para-Fluorobutyryl fentanyl (N-(4-fluorophenyl)-N-(1-phenethylpiperidin-4-yl)butyramide) | 9823 |
DDDD. para-Fluorofentanyl(N-(4-fluorophenyl)-N-(1-(2-phenethyl)-4-piperidinyl) propanamide | 9812 |
EEEE. para-Fluoro furanyl fentanyl (N-(4-fluorophenyl)-N-(1-phenethylpiperidin-4-yl)furan-2-carboxamide) | 9854 |
FFFF. para-Methoxybutyryl fentanyl (N-(4-methoxyphenyl)-N-(1-phenethylpiperidin-4-yl) butyramide) | 9837 |
GGGG. para-Methoxyfuranyl fentanyl (N-(4-methoxyphenyl)-N-(1-phenethylpiperidin-4-yl) furan-2-carboxamide | 9859 |
HHHH. para-Methylcyclopropyl fentanyl (N-(4-methylphenyl) -N-(1-phenethylpiperidin-4-yl) cyclopropanecarboxamide) | 9865 |
IIII. para-Methylfentanyl (N-(4-methylphenyl)-N-(1-phenethylpiperidin-4-yl) propionamide (other name: 4-methylfentanyl) | 9817 |
JJJJ. PEPAP (1-(-2-phenethyl)-4-phenyl-4-acetoxypiperidine) | 9663 |
KKKK. Phenadoxone | 9637 |
LLLL. Phenampromide | 9638 |
MMMM. Phenomorphan | 9647 |
NNNN. Phenoperidine | 9641 |
OOOO. Phenyl fentanyl (N-(1-phenethylpiperidin-4-yl)-N-phenylbenzamide (other name: benzoyl fentanyl | ) 9841 |
PPPP. Piritramide | 9642 |
QQQQ. Proheptazine | 9643 |
RRRR. Properidine | 9644 |
SSSS. Propiram | 9649 |
TTTT. N, N-diethyl-2-(5-nitro-2-(4-propoxybenzyl)-1H-benzimidazol-1-yl)ethan-1-amine (other name: Protonitazene) | 9759 |
UUUU. Racemoramide | 9645 |
VVVV. N-(1-phenethylpiperidin-4-yl)-N-phenyltetrahydrofuran-2-carboxamide, its isomers, esters, ethers, salts, and salts of isomers, esters, and ethers (other name: tetrahydrofuranyl fentanyl) | 9843 |
WWWW. Thiofentanyl (N-phenyl-N-(1-(2-thienyl)ethyl-4-piperidinyl)-propanamide | 9835 |
XXXX. Thiofuranyl fentanyl (N-(1-phenethylpiperidin-4-yl)-N-phenylthiophene-2-carboxamide (other names: 2-thiofuranyl fentanyl; thiophene fentanyl) | 9839 |
YYYY. Tilidine | 9750 |
ZZZZ. Trimeperidine | 9646 |
AAAAA. U-47700 (3,4-Dichloro-N-[2-(dimethylamino) cyclohexyl]-N-methylbenzamide) | 9547 |
BBBBB. N-(1-phenethylpiperidin-4-yl)-N-phenylpentanamide (other name: valeryl fentanyl) | 9840 |
CCCCC. Zipeprol (1-methoxy-3-[4-(2-methoxy-2-phenylethyl) piperazin-1-yl]-1-phenylpropan-2-ol) | 9873 |
A. Acetorphine | 9319 |
B. Acetyldihydrocodeine | 9051 |
C. Benzylmorphine | 9052 |
D. Codeine methylbromide | 9070 |
E. Codeine-N-Oxide | 9053 |
F. Cyprenorphine | 9054 |
G. Desomorphine | 9055 |
H. Dihydromorphine | 9145 |
I. Drotebanol | 9335 |
J. Etorphine (except hydrochloride salt) | 9056 |
K. Heroin | 9200 |
L. Hydromorphinol | 9301 |
M. Methyldesorphine | 9302 |
N. Methyldihydromorphine | 9304 |
O. Morphine methylbromide | 9305 |
P. Morphine methylsulfonate | 9306 |
Q. Morphine-N-Oxide | 9307 |
R. Myrophine | 9308 |
S. Nicocodeine | 9309 |
T. Nicomorphine | 9312 |
U. Normorphine | 9313 |
V. Pholcodine | 9314 |
W. Thebacon | 9315 |
A. Alpha-ethyltryptamine | 7249 |
Some trade or other names: etryptamine; Monase; alpha-ethyl-1H-indole-3-ethenamine; 3-(2-aminobutyl)indole; alpha-ET; and AET; | |
B. 4-bromo-2,5-dimethoxyamphetamine | 7391 |
Some trade or other names: 4-bromo-2, 5- dimethoxy-a- methylphenethylamine; 4-bromo- 2, 5-DMA; | |
C. 4-bromo-2,5-dimethoxyphenethylamine | 7392 |
D. 2,5-dimethoxyamphetamine | 7396 |
Some trade or other names: 2,5-dimethoxy- amethylphenethylamine; 2,5-DMA; | |
E. 2,5-dimethoxy-4-ethylamphetamine | 7399 |
Some trade or other names: DOET; | |
F. 2,5-dimethoxy-4-(n)-propylthiophenethylamine (other name: 2C-T-7) | 7348 |
G. 2-(2,5-Dimethoxy-4-(n)-propylphenyl) ethanamine (2C-P) | 7524 |
H. 2-(2,5-Dimethoxy-4-ethylphenyl) ethanamine (2C-E) | 7509 |
I. 2-(2,5-Dimethoxy-4-methylphenyl) ethanamine (2C-D) | 7508 |
J. 2-(2,5-Dimethoxy-4-nitro-phenyl) ethanamine (2C-N) | 7521 |
K. 2-(2,5-Dimethoxyphenyl) ethanamine (2C-H) | 7517 |
L. 2-(4-Chloro-2,5-dimethoxyphenyl) ethanamine (2C-C) | 7519 |
M. 2-(4-Ethylthio-2,5-dimethoxyphenyl) ethanamine (2C-T-2) | 7385 |
N. 2-(4-Iodo-2,5-dimethoxyphenyl) ethanamine (2C-I) | 7518 |
O. 2-(4-Isopropylthio)-2,5-dimethoxyphenyl) ethanamine (2C-T-4) | 7532 |
P. 4-methoxyamphetamine | 7411 |
Some trade or other names: 4-methoxy- amethylphenethylamine; paramethoxyamphetamine; PMA; | |
Q. 5-methoxy-3,4-methylenedioxyamphetamine | 7401 |
R. 4-methyl-2,5-dimethoxyamphetamine | 7395 |
Some trade and other names: 4-methyl-2, 5- dimethoxy-a- methylphenethylamine; DOM; and STP; | |
S. 3,4-methylenedioxyamphetamine | 7400 |
T. 3,4-methylenedioxymetham-phetamine(MDMA) | 7405 |
U. 3,4-methylenedioxy-N-ethylamphetamine (also known as N-ethylalpha-methyl-3,4 (methylenedioxy) phenethylamine, N-ethyl MDA, MDE, and MDEA) | 7404 |
V. N-hydroxy-3,4-methylenedioxyamphetamine (also known as N-hydroxy-alpha-methyl-3,4 (methylenedioxy) phenethylamine and N-hydroxy MDA) | 7402 |
W. 3,4,5-trimethoxyamphetamine | 7390 |
X. 5-MeO-DMT or 5-methoxy-N,N-dimethyltryptamine | 7431 |
Y. Alpha-methyltryptamine | 7432 |
Z. Bufotenine | 7433 |
Some trade and other names: 3-(b-Dimethylaminoethyl)- 5-hydroxyindole; 3-(2-dimethylaminoethyl)-5-indolol; N, N-dimethylserotonin; 5-hydroxy-N, N-dimethyltryptamine; mappine; | |
AA. Diethyltryptamine | 7434 |
Some trade and other names: N, N-Diethyltryptamine; DET; | |
BB. Dimethyltryptamine | 7435 |
Some trade or other names: DMT; | |
CC. 5-methoxy-N,N-diisopropyltryptamine (other name: 5-MeODIPT) | 7439 |
DD. Ibogaine | 7260 |
Some trade and other names: 7-Ethyl- 6,6[BETA],7,8,9,10,12,13- octahydro-2-methoxy-6, 9-methano-5H-pyrido [1',2':1,2] azepino[5,4-b] indole; Tabernanthe iboga; | |
EE. Lysergic acid diethylamide | 7315 |
FF. Marihuana | 7360 |
Some trade or other names: marijuana; | |
GG. Mescaline | 7381 |
HH. Parahexyl | 7374 |
Some trade or other names: 3-Hexyl-1- hydroxy-7,8,9,10- tetrahydro-6,6,9-trimethyl- 6H-dibenzo[b,d]pyran; Synhexyl; | |
II. Peyote | 7415 |
Meaning all parts of the plant presently classified botanically as Lophophora williamsii Lemaire, whether growing or not; the seeds thereof; any extract from any part of such plant; and every compound, manufacture, salt, derivative, mixture, or preparation of such plant, its seeds, or extracts; | |
JJ. N-ethyl-3-piperidyl benzilate | 7482 |
KK. N-methyl-3-piperidyl benzilate | 7484 |
LL. Psilocybin | 7437 |
MM. Psilocyn | 7438 |
NN. Tetrahydrocannabinols naturally contained in a plant of the genus Cannabis (cannabis 7370 plant), as well as synthetic equivalents of the substances contained in the cannabis plant or in the resinous extractives of such plant, and/or synthetic substances, derivatives, and their isomers, or both, with similar chemical structure and pharmacological activity to those substances contained in the plant, such as the following: | |
(I) 1 cis or trans tetrahydrocannabinol and their optical isomers; | |
(II) 6 cis or trans tetrahydrocannabinol and their optical isomers; | |
(III) 3,4 cis or trans tetrahydrocannabinol and its optical isomers; and | |
(IV) Since nomenclature of these substances is not internationally standardized, compounds of these structures, regardless of numerical designation of atomic positions are covered; | |
OO. Ethylamine analog of phencyclidine | 7455 |
Some trade or other names: N-ethyl-1- phenylcyclohexylamine, (1-phenylcyclohexyl) ethylamine, N-(1-phenylcyclohexyl)- ethylamine, cyclohexamine, PCE; | |
PP. Pyrrolidine analog of phencyclidine | 7458 |
Some trade or other names: 1-(1-phenylcyclohexyl)-pyrrolidine PCPy, PHP; | |
QQ. Thiophene analog of phencyclidine | 7470 |
Some trade or other names: 1-(1-(2-thienyl)- cyclohexyl)- piperidine, 2-thienyl analog of phencyclidine, TPCP, TCP; | |
RR. 1-(1-(2-thienyl)cyclohexyl) pyrrolidine | 7473 |
Some other names: TCPy; | |
SS. Salvia divinorum | |
TT. Salvinorin A | |
UU. 3-Fluoromethcathinone | 1233 |
VV. 4-Fluoromethcathinone | 1238 |
WW. Mephedrone, or 4-methylmethcathinone | 1248 |
XX. Methylenedioxypyrovalerone, MDPV, or (1-(1,3-Benzodioxol-5-yl)-2-(1-pyrrolidinyl)-1-pentanone | 7535 |
YY. Methylone, or 3,4-Methylenedioxymethcathinone | 7540 |
ZZ. Quinolin-8-yl 1-pentyl-1Hindole-3-carboxylate (PB-22; QUPIC) | 7222 |
AAA. Quinolin-8-yl 1-(5-fluoropentyl)-1H-indole-3-carboxylate (5-fluoro-PB-22; 5F-PB-22) | 7225 |
BBB. N-(1-amino-3-methyl-1-oxobutan-2-yl)-1-(4-fluorobenzyl)-1Hindazole-3-carboxamide (AB-FUBINACA) | 7012 |
CCC. N-(1-amino-3, 3-dimethyl-1-oxobutan-2-yl)-1-pentyl-1H-indazole-3-carboxamide (ADB-PINACA) | 7035 |
DDD. (1-pentyl-1H-indol-3-yl) (2,2,3,3-tetramethylcyclopropyl) methanone (other names: UR-144, 1-pentyl-3-(2,2,3,3-tetramethylcyclopro-poyl)indole) | 7144 |
EEE. [1-(5-fluoro-pentyl)-1Hindol-3-yl](2,2,3,3-tetramethylcyclopropyl) methanone (other names: 5-fluoro-UR-144, 5-F-UR-144, XLR11, 1-(5-fluo-ropentyl)-3-(2,2,3,3-tetramethylcyclopro-poyl)indole) | 7011 |
FFF. N-(1-adamantyl)-1-pentyl-1Hindazole-3-carboxamide (other names: APINACA, AKB48) | 7048 |
GGG. 2-(4-iodo-2,5-dimethoxyphenyl)-N-(2-methoxybenzyl)ethanamine (other names: 251-NBOMe; 2C-I-NBOMe; 25I; Cimbi-5) | 7538 |
HHH. 2-(4-chloro-2,5-dimethoxyphenyl)-N-(2-methoxybenzyl)ethanamine (other names: 25C-NBOMe; 2C-C-NBOMe; 25C; Cimbi-82) | 7537 |
III. 2-(4-bromo-2,5-dimethoxyphenyl)-N-(2-methoxybenzyl)ethanamine (other names: 25B-NBOMe; 2C-B-NBOMe; 25B; Cimbi-36) | 7536 |
JJJ. 4-methyl-N-ethylcathinone (other names: 4-MEC; 2-(ethylamino)-1-(4-methylphenyl)propan-1-one) | 1249 |
KKK. 4-methyl-alphapyrrolid-inopropiophenone, (other names: 4-MePPP; MePPP; 4-methyl-[ALPHA]-pyrrolidinopropiophenone; 1-(4-methylphenyl)-2-(pyrrolidin-1-yl)-propan-1-one) | 7498 |
LLL. alpha pyrrolidinopentio-phenone (other names: [ALPHA]-PVP; [ALPHA]-pyrrolidinovalerophenone; 1-phenyl-2-(pyrrolidin-1-yl)pentan-1-one) | 7545 |
MMM. Butylone (other names: bk-MBDB; 1-(1,3-benzodioxol-5-yl)-2-(methylamino)butan-1-one) | 7541 |
NNN. Pentedrone (other names: [ALPHA]- methylaminovalerophenone; 2-(methylamino)-1-phenylpentan-1-one) | 1246 |
OOO. Pentylone (other names: bk-MBDP; 1-(1,3-benzodioxol-5-yl)-2-(methylamino)pentan-1-one) | 7542 |
PPP. Naphyrone (other names: naphthylpyrovalerone; 1- (naphthalen-2-yl)-2-(pyrrolidin-1-yl)pentan-1-one) | 1258 |
QQQ. alpha-pyrrolidinobutio-phenone (other names: [ALPHA]-PBP; 1-phenyl-2-(pyrrolidin-1-yl)butan-1-one) | 7546 |
RRR. N-(1-amino-3-methyl-1-oxobutan-2-yl)-1-(cyclohexylmethyl)-1H-indazole-3-carboxamide (other names: AB-CHMINACA) | 7031 |
SSS. N-(1-amino-3-methyl-1-oxobutan-2-yl)-1-pentyl-1Hindazole-3-carboxamide (other names: AB-PINACA) | 7023 |
TTT. [1-(5-fluoropentyl)- 1H-indazol-3-yl](naphthalen- 1-yl)methanone (other names: THJ-2201) | 7024 |
UUU. N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-1-(cyclohexylmethyl)-1H-indazole-3-carboxamide (other names: MAB-CHMINACA; ADB-CHMINACA) | 7032 |
VVV. methyl 2-(1-(5-fluoropentyl)-1H-indazole-3-carboxamido)-3,3-dimethylbutanoate (other names: 5F-ADB; 5F-MDMB-PINACA) | 7034 |
WWW. methyl 2-(1-(5-fluoropentyl)-1H-indazole-3-carboxamido)-3-methylbutanoate (other names: 5F-AMB) | 7033 |
XXX. N-(adamantan-1-yl)-1-(5-fluoropentyl)-1H-indazole-3-carboxamide (other names: 5F-APINACA, 5F-AKB48) | 7049 |
YYY. N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-1-(4-fluorobenzyl)-1H-indazole-3-carboxamide (other names: ADB-FUBINACA) | 7010 |
ZZZ. methyl 2-(1-(cyclohexylmethyl)-1H-indole-3-carboxamido)-3,3-dimethylbutanoate (other names: MDMB-CHMICA, MMB-CHMINACA) | 7042 |
AAAA. methyl 2-(1-(4-fluorobenzyl)-1H-indazole-3-carboxamido)-3,3-dimethylbutanoate (other names: MDMB-FUBINACA) | 7020 |
BBBB. methyl 2-(1-(4-fluorobenzyl)-1H-indazole-3-carboxamido)-3-methylbutanoate (other names: FUB-AMB, MMB- FUBINACA, AMB-FUBINACA) | (7021) |
CCCC. 1-(1,3-benzodioxol-5-yl)-2-(ethylamino) propan-1-one (ethylone) | 7547 |
DDDD. Naphthalen-1-yl 1-(5-fluoropentyl)-1H-indole-3-carboxylate (other names: NM2201; CBL2201) | 7221 |
EEEE. N-(1-amino-3-methyl-1-oxobutan-2-yl)-1-(5-fluoropentyl)-1H-indazole-3-carboxamide (other name: 5F-AB-PINACA) | 7025 |
FFFF. 1-(4-cyanobutyl)-N-(2-phenylpropan-2-yl)-1H-indazole-3-carboxamide (other names: 4-CN-CUMYLBUTINACA; 4-cyano-CUMYL-BUTINACA; 4-CN-CUMYLBINACA; CUMYL-4CNBINACA; SGT-78) | 7089 |
GGGG. methyl 2-(1-(cyclohexylmethyl)-1H-indole-3-carboxamido)-3-methylbutanoate (other names: MMB-CHMICA; AMB-CHMICA) | 7044 |
HHHH. 1-(5-fluoropentyl)-N-(2-phenylpropan-2-yl)-1H-pyrrolo[2,3-b] pyridine-3-carboxamide (other name: 5F-CUMYL-P7AICA) | 7085 |
IIII. N-ethylpentylone (other names: ephylone, 1-(1,3-benzodioxol-5-yl)-2-(ethylamino)-pentan-1-one) | 7543 |
JJJJ. methyl 2-(1-(4-fluorobutyl)-1H-indazole-3-carboxamido)-3, 3-dimethylbutanoate (4F-MDMB-BINACA, 4F-MDMB-BUTINACA) | 7043 |
KKKK. 1-(4-methoxyphenyl)-N-methylpropan-2-amine (other names: para-methoxymethamphetamine, PMMA) | 1245 |
LLLL. ethyl 2-(1-(5-fluoropentyl)-1H-indazole-3-carboxamido)-3,3-dimethylbutanoate (other name: 5F-EDMB-PINACA) | 7036 |
MMMM. methyl 2-(1-(5-fluoropentyl)-1H-indole-3-carboxamido)-3,3-Dimethylbutanoate (other names: 5F-MDMB-PICA; 5F-MDMB-2201) | 7041 |
NNNN. N-(adamantan-1-yl)-1-(4-fluorobenzyl)-1H-indazole-3-carboxamide (other names: FUB-AKB48; FUB-APINACA; AKB48 N-(4-FLUOROBENZYL)) | 7047 |
OOOO. 1-(5-fluoropentyl)-N-(2-phenylpropan-2-yl)-1H-indazole-3-carboxamide (other names: 5F-CUMYL-PINACA; SGT-25) | 7083 |
PPPP. (1-(4-fluorobenzyl)-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl) methanone (other name: FUB-144) | 7014 |
QQQQ. N-Ethylhexedrone (other names: [ALPHA]-ethylaminohexanophenone; 2-(ethylamino)-1-phenylhexan-1-one) | 7246 |
RRRR. alpha-Pyrrolidinohexanophenone (other names: [ALPHA]-PHP; [ALPHA]-pyrrolidinohexanophenone; 1-phenyl-2-(pyrrolidin-1-yl)hexan-1-one) | 7544 |
SSSS. 4-Methyl-alpha-ethylaminopentiophenonE (other names: 4-MEAP; 2-(ethylamino)-1-(4-methylphenyl)pentan-1-one) | 7245 |
TTTT. 4'-Methyl-alpha-pyrrolidinohexiophenone (other names: MPHP; 4'-methyl- alpha-pyrrolidinohexanophenone; 1- (4-methylphenyl)-2-(pyrrolidin-1-yl)hexan- 1-one) | 7446 |
UUUU. alpha-Pyrrolidinoheptaphenone (other names: PV8; 1-phenyl-2-(pyrrolidin-1-yl)heptan-1-one) | 7548 |
VVVV. 4-Chloro-alpha-pyrrolidinovalerophenone (other names: 4-chloro-[ALPHA]-PVP; 4'-chloro-a- pyrrolidinopentiophenone; 1-(4- chlorophenyl)-2-(pyrrolidin-1-yl) pentan- 1-one) | 7443 |
WWWW. 2-(ethylamino)-2-(3-methoxyphenyl)cyclohexan-1-one (methoxetamine, MXE) | 7286 |
XXXX. 1-(1,3-benzodioxol-5-yl)-2-9 (ethylamino)butan-1-one (other names: eutylone; bk-EBDB) | 7549 |
YYYY. N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-1-butyl-1H-indazole-3-carboxamide (other name: ADB-BUTINACA) | 7027 |
ZZZZ. 4-methyl-1-phenyl-2-(pyrrolidin-1-yl)pentan-1-one (other names: [ALPHA]-PiHP; alpha-PiHP) | 7551 |
AAAAA. 2-(methylamino)-1-(3-methylphenyl)propan-1-one (other names: 3-MMC; 3-methylmethcathinone) | 1259 |
BBBBB. Synthetic cannabinoids: Unless specifically exempted or unless listed in another schedule, any material, compound, mixture, or preparation which contains any quantity of the following substances, or which contains their salts, isomers, and salts of isomers whenever the existence of such salts, isomers, and salts of isomers is possible within the specific chemical designation: | |
(I) Any compound structurally derived from 3-(1-naphthoyl)indole or 1Hindol-3-yl-(1-naphthyl)methane by substitution at the nitrogen atom of the indole ring by alkyl, haloalkyl, alkenyl, cycloalkylmethyl, cycloalkylethyl, 1-(N-methyl-2-piperidinyl)methyl or 2-(4-morpholinyl)ethyl group, whether or not further substituted in the indole ring to any extent, whether or not substituted in the naphthyl ring to any extent. Including, but not limited to: | |
(a) AM2201, or 1-(5-fluoropentyl)-3-(1-naphthoyl)indole | 7201 |
(b) JWH-007, or 1-pentyl-2-methyl-3-(1-naphthoyl)indole | |
(c) JWH-015, or 1-propyl-2-methyl-3-(1-naphthoyl)indole | |
(d) JWH-018, or 1-pentyl-3-(1-naphthoyl)indole | 7118 |
(e) JWH-019, or 1-hexyl-3-(1-naphthoyl)indole | 7019 |
(f) JWH-073, or 1-butyl-3-(1-naphthoyl)indole | 7173 |
(g) JWH-081, or 1-pentyl-3-(4-methoxy-1-naphthoyl)indole | 7081 |
(h) JWH-098, or 1-pentyl-2-methyl-3-(4-methoxy-1-naphthoyl)indole | |
(i) JWH-122, or 1-pentyl-3-(4-methyl-1-naphthoyl)indole | 7122 |
(j) JWH-164, or 1-pentyl-3-(7-methoxy-1-naphthoyl)indole | |
(k) JWH-200, or 1-(2-(4-(morpholinyl)ethyl) 3-(1-naphthoyl)indole | )7200 |
(l) JWH-210, or 1-pentyl-3-(4-ethyl-1-naphthoyl)indole | |
(m) JWH-398, or 1-pentyl-3-(4-chloro-1-naphthoyl)indole | 7398 |
(II) Any compound structurally derived from 3-(1-naphthoyl)pyrrole by substitution at the nitrogen atom of the pyrrole ring by alkyl, haloalkyl, alkenyl, cycloalkylmethyl, cycloalkylethyl, 1-(N-methyl-2- piperidinyl)methyl or 2-(4-morpholinyl)ethyl group, whether or not further substituted in the pyrrole ring to any extent, whether or not substituted in the naphthyl ring to any extent; | |
(III) Any compound structurally derived from 1-(1-naphthylmethyl)indene by substitution at the 3-position of the indene ring by alkyl, haloalkyl, alkenyl, cycloalkylmethyl, cycloalkylethyl, 1-(N-methyl-2- piperidinyl)methyl or 2-(4-morpholinyl)ethyl group, whether or not further substituted in the indene ring to any extent, whether or not substituted in the naphthyl ring to any extent; | |
(IV) Any compound structurally derived from 3-phenylacetylindole by substitution at the nitrogen atom of the indole ring with alkyl, haloalkyl, alkenyl, cycloalkylmethyl, cycloalkylethyl, 1-(N-methyl-2- piperidinyl) methyl or 2-(4-morpholinyl)ethyl group, whether or not further substituted in the indole ring to any extent, whether or not substituted in the phenyl ring to any extent. Including, but not limited to: | |
(a) JWH-201, or 1-pentyl-3-(4-methoxyphenylacetyl)indole | |
(b) JWH-203, or 1-pentyl-3-(2-chloropheny-lacetyl)indole | 7203 |
(c) JWH-250, or 1-pentyl-3-(2-methoxypheny-lacetyl)indole | 6250 |
(d) JWH-251, or 1-pentyl-3-(2-methylphenylacetyl)indole | |
(e) RCS-8, or 1-(2-cyclohexylethyl)-3-(2-methoxypheny-lacetyl)indole | 7008 |
(V) Any compound structurally derived from 2-(3-hydroxycyclohexyl)phenol by substitution at the 5-position of the phenolic ring by alkyl, haloalkyl, alkenyl, cycloalkylmethyl, cycloalkylethyl, 1-(N-methyl-2-piperidinyl) methyl or 2-(4-morpholinyl)ethyl group, whether or not substituted in the cyclohexyl ring to any extent. Including, but not limited to: | |
(a) CP 47,497 and homologues, or 2-[(1R,3S)-3-hydroxycyclohexyl]-5-(2-methyloctan-2-yl)phenol), where side chain n=5, and homologues where side chain n-4, 6, or 7 | 7297, 7298 |
(VI) Any compound containing a 3- (benzoyl)indole structure with substitution at the nitrogen atom of the indole ring by alkyl, haloalkyl, alkenyl, cycloalkylmethyl, cycloalkylethyl, 1-(N-methyl-2-piperidinyl)methyl or 2-(4-morpholinyl)ethyl group, whether or not further substituted in the indole ring to any extent and whether or not substituted in the phenyl ring to any extent. Including, but not limited to: | |
(a) AM-694, or 1-(5-fluoropentyl)-3-(2-iodobenzoyl)indole | 7694 |
(b) RCS-4, or 1-pentyl-3-(4-methoxybenzoyl)indole (SR-19 and RCS-4) | 7104 |
(VII) CP 50,556-1, or [(6S,6aR,9R,10aR)-9-hydroxy-6-methyl-3-[(2R)-5-phenylpentan-2-yl]oxy-5,6,6a,7,8,9,10,10a-octahydrophenanthridin- 1-yl] acetate; | |
(VIII) HU-210, or (6aR,10aR)-9-(hydroxymethyl)-6,6-dimethyl-3-(2-methyloctan-2-yl)-6a,7,10,10a-tetrahydrobenzo[c] chromen-1-ol; | |
(IX) HU-211, or Dexanabinol,(6aS,10aS)-9-(hydroxymethyl)- 6,6-dimethyl-3-(2-methyloctan-2-yl)-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol; | |
(X) Dimethylheptylpyran, or DMHP. |
A. Gamma-hydroxybutyric acid and other names GHB; gamma-hydroxybutyrate; 4-hydroxybutyrate; 4-hydroxybutonic acid; sodium oxybate; sodium oxybutryrate | ; 2010 |
B. Mecloqualone | 2572 |
C. Methaqualone | 2565 |
A. Amineptine (7-[(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)amino] heptanoic acid) | 1219 |
B. Aminorex Some trade or other names: aminoxaphen; 2-amino-5-phenyl-2-oxazoline; 4,5-dihydro-5-phenyl-2-oxazolamine; | 1585 |
C. N-benzylpiperazine (some other names: BZP, 1-benzylpiperzaine) | 7493 |
D. Cathinone (Some trade or other names: 2-amino-1-phenyl-1-propanone, alphaaminopropiophenone, 2-aminopropiophenone and norephedrone) | 1235 |
E. 4,4'-Dimethylaminorex (4,4'-DMAR; 4,5-dihydro-4-methyl-5-(4-methylphenyl)-2-oxazolamine; 4-methyl-5-(4-methylphenyl)-4,5-dihydro-1,3-oxazol-2-amine) | 1595 |
F. Fenethylline | 1503 |
G. Mesocarb (N-phenyl-N'-(3-(1-phenylpropan-2-yl)-1,2,3-oxadiazol-3-ium-5-yl)carbamimidate) | 1227 |
H. Methcathinone Some trade or other names: 2-(methylamino)-propiophenone; alpha-(methylamino) propiophenone; 2-(methylamino)-1-phenylpropan-1-one; alpha-N-methylaminopropiophenone; monomethylpropion; ephedrone; N-methylcathinone; methylcathinine; AL-464; AL-422; AL-463 and URI 432; | 1237 |
I. Methiopropamine (N-methyl-1-(thiophen-2-yl)propan-2-amine) | 1478 |
J. 4-methoxymethcathinone | |
K. cis-4-methylaminorex (cis-4,5-dihydro-4-methyl-5-phenyl-2-oxazolamine) | 1590 |
L. 4-Methyl-alpha-pyrrolidinobutiophenone, or MPBP | |
M. N-ethylamphetamine | 1475 |
N. N,N-dimethylamphetamine (some other names: N,N-alpha-trimethylbenzeneethanamine; N,N-alpha-trimethylphenethylamine) | 1480 |
A. Fentanyl-related substances, their isomers, esters, ethers, salts, and salts of isomers, esters, and ethers. | 9850 |
(I) Fentanyl-related substance means any substance not otherwise listed under another Administration Controlled Substance Code Number, and for which no exemption or approval is in effect under section 505 of the Federal Food, Drug, and Cosmetic Act 21 U.S.C. 355, that is structurally related to fentanyl by one (1) or more of the following modifications: | |
(a) Replacement of the phenyl portion of the phenethyl group by any monocycle, whether or not further substituted in or on the monocycle; | |
(b) Substitution in or on the phenethyl group with alkyl, alkenyl, alkoxyl, hydroxyl, halo, haloalkyl, amino, or nitro groups; | |
(c) Substitution in or on the piperidine ring with alkyl, alkenyl, alkoxyl, ester, ether, hydroxyl, halo, haloalkyl, amino, or nitro groups; | |
(d) Replacement of the aniline ring with any aromatic monocycle whether or not further substituted in or on the aromatic monocycle; and/or | |
(e) Replacement of the N-propionyl group by another acyl group. | |
B. 2-(2-(4-butoxybenzyl)-5-nitro-1H-benzimidazol-1-yl)-N, N-diethylethan-1-amine, its isomers, esters, ethers, salts, and salts of isomers, esters and ethers (other name: Butonitazene) | 9751 |
C. N, N-diethyl-2-(2-(4-fluorobenzyl)-5-nitro 1H-benzimidazol-1-yl)ethan-1-amine, its isomers, esters, ethers, salts, and salts of isomers, esters and ethers (other name: Flunitazene) | - 9756 |
D. N,N-diethyl-2-(2-(4-methoxybenzyl)-1H-benzimidazol-1-yl)ethan-1-amine, its isomers, esters, ethers, salts, and salts of isomers, esters and ethers (other name: Metodesnitazene) | 9764 |
E. 4-(2-chlorophenyl)-2-ethyl-9- methyl-6H-thieno[3,2-f][1,2,4]triazolo [4,3-a][1,4]diazepine, its salts, isomers, and salts of isomers (other name: etizolam) | 2780 |
F. 8-chloro-6-(2-fluorophenyl)-1- methyl-4H-benzo[f][1,2,4]triazolo [4,3-a][1,4]diazepine, its salts, isomers, and salts of isomers (other name: flualprazolam) | 2785 |
G. 6-(2-chlorophenyl)-1-methyl-8- nitro-4H-benzo[f][1,2,4]triazolo [4,3-a][1,4]diazepine, its salts, isomers, and salts of isomers (other name: clonazolam) | 2786 |
H. 8-bromo-6-(2-fluorophenyl)-1- methyl-4H-benzo[f][1,2,4]triazolo [4,3-a][1,4]diazepine, its salts, isomers, and salts of isomers (other name: flubromazolam) | 2788 |
I. 7-chloro-5-(2-chlorophenyl)-1- methyl-1,3-dihydro-2Hbenzo [e][1,4]diazepin-2-one, its salts, isomers, and salts of isomers (other name: diclazepam) | 2789 |
J. Methyl 3,3-dimethyl-2-(1-(pent-4-en-1-yl)-1H-indazole -3-carboxamido)butanoate, its optical and geometric isomers, salts and salts of isomers (other name: MDMB-4en-PINACA) | 7090 |
K. Methyl 2-[[1-(4-fluorobutyl) indole-3-carbonyl]amino]-3,3 -dimethyl-butanoate, its optical and geometric isomers, salts and salts of isomers (other names: 4F-MDMB-BUTICA; 4F-MDMB-BICA) | 7091 |
L. N-(1-Amino-3,3-dimethyl-1-oxobutan -2-yl)-1-(pent-4-en-1-yl)-1H-indazole -3-carboxamide, its optical and geometric isomers, salts and salts of isomers (other name: ADB-4en-PINACA) | 7092 |
M. 5-Pentyl-2-(2-phenylpropan-2-yl)pyrido [4,3-b]indol-1-one, its optical and geometric isomers, salts and salts of isomers (other names: CUMYL-PEGACLONE; SGT-151) | 7093 |
N. Ethyl 2-[[1-(5-fluoropentyl)indole-3 -carbonyl]amino]-3,3-dimethyl-butanoate, its optical and geometric isomers, salts and salts of isomers (other names: 5F-EDMB-PICA; 5F-EDMB-2201) | 7094 |
O. Methyl 2-(1-(4-fluorobenzyl)-1H-indole-3-carboxamido)-3-methyl butanoate, its optical and geometric isomers, salts and salts of isomers (other name: MMB-FUBICA) | 7095 |
P. N-ethyl-2-(2-(4-isopropoxybenzyl)-5- nitro-1H-benzimidazol-1-yl)ethan-1-amine, its isomers, esters, ethers, salts, and salts of isomers, esters and ethers (other name: N-desethyl isotonitazene) | 9760 |
Q. 2-(4-ethoxybenzyl)-5-nitro-1-(2-(piperidin-1-yl)ethyl)-1H-benzimidazole, its isomers, esters, ethers, salts, and salts of isomers, esters and ethers (other names: N-piperidinyl etonitazene; etonitazepipne) | 9761 |
(I) Raw opium | 9600 |
(II) Opium extracts | 9610 |
(III) Opium fluid | 9620 |
(IV) Powdered opium | 9639 |
(V) Granulated opium | 9640 |
(VI) Tincture of opium | 9630 |
(VII) Codeine | 9050 |
(VIII) Dihydroetorphine | 9334 |
(IX) Ethylmorphine | 9190 |
(X) Etorphine hydrochloride | 9059 |
(XI) Hydrocodone | 9193 |
(XII) Hydromorphone | 9150 |
(XIII) Metopon | 9260 |
(XIV) Morphine | 9300 |
(XV) Oripavine | 9330 |
(XVI) Oxycodone | 9143 |
(XVII) Oxymorphone | 9652 |
(XVIII) Thebaine | 9333 |
A. Alfentanil | 9737 |
B. Alphaprodine | 9010 |
C. Anileridine | 9020 |
D. Bezitramide | 9800 |
E. Bulk Dextropropoxyphene (Non-dosage Forms) | 9273 |
F. Carfentanil | 9743 |
G. Dihydrocodeine | 9120 |
H. Diphenoxylate | 9170 |
I. Fentanyl | 9801 |
J. Isomethadone | 9226 |
K. Levo-alphacetylmethadol Some other names: levo-alphaacetylmethadol, levomethadyl acetate, LAAM | 9648 |
L. Levomethorphan | 9210 |
M. Levorphanol | 9220 |
N. Metazocine | 9240 |
O. Methadone | 9250 |
P. Methadone-Intermediate, 4-cyano-2-dimethylamino-4,4-diphenyl butane | 9254 |
Q. Moramide-Intermediate, 2-methyl-3-morpholino-1, 1-diphenylpropane-carboxylic acid | 9802 |
R. Oliceridine (N-[(3-methoxythiophen-2-yl) methyl] ({2-[(9R)-9-(pyridin-2-yl)-6-oxaspiro [4.5]decan-9-yl]ethyl})amine fumarate) | 9245 |
S. Pethidine (Meperidine) | 9230 |
T. Pethidine-Intermediate-A, 4-cyano-1-methyl-4-phenylpiperidine | 9232 |
U. Pethidine-Intermediate-B, ethyl-4-phenylpiperidine-4-carboxylate | 9233 |
V. Pethidine-Intermediate-C, 1-methyl-4-phenylpiperidine-4-carboxylic acid | 9234 |
W. Phenazocine | 9715 |
X. Piminodine | 9730 |
Y. Racemethorphan | 9732 |
Z. Racemorphan | 9733 |
AA. Remifentanil | 9739 |
BB. Sufentanil | 9740 |
CC. Tapentadol | 9780 |
DD. Thiafentanil | 9729 |
A. Amphetamine, its salts, optical isomers, and salts of its optical isomers | 1100 |
B. Lisdexamfetamine, its salts, isomers, and salts of its isomers | 1205 |
C. Methamphetamine, its salts, isomers, and salts of its isomers | 1105 |
D. Phenmetrazine and its salts | 1631 |
E. Methylphenidate | 1724 |
A. Amobarbital | 2125 |
B. Glutethimide | 2550 |
C. Pentobarbital | 2270 |
D. Phencyclidine | 7471 |
E. Secobarbital | 2315 |
A. Nabilone Another name for nabilone: (±)trans-3-(1, 1- dimethylheptyl)-6, 6a,7,8,10,10a-hexahydro- 1-hydroxy-6, 6-dimethyl-9H-dibenzo(b,d) pyran-9-one. | 7379 |
B. Dronabinol (-)-delta-9-trans tetrahydrocannabinol in an oral solution in a drug product approved for marketing by the United States Food and Drug Administration. | (7365) |
A. Immediate precursor to amphetamine and methamphetamine: | |
(I) Phenylacetone | 8501 |
Some trade or other names: phenyl-2-propanone; P2P; benzyl methyl ketone; methyl benzyl ketone; | |
B. Immediate precursors to phencyclidine (PCP): | |
(I) 1-phenylcyclohexylamine | 7460 |
(II) 1-piperidinocyclo-hexanecarbonitrile (PCC) | 8603 |
C. Immediate precursor to fentanyl: | |
(I) 4-anilino-N-phenethyl-4-piperidine (ANPP) | 8333 |
(II) N-phenyl-N-(piperidin-4-yl)propionamide (norfentanyl) | 8366 |
A. Those compounds, mixtures, or preparations in dosage unit form containing any stimulant substances listed in Schedule II which compounds, mixtures, or preparations were listed on August 25, 1971, as excepted compounds under 21 CFR 308.32 and any other drug of the quantitive composition shown in that list for those drugs or which is the same except that it contains a lesser quantity of controlled substances | 1405 |
B. Benzphetamine | 1228 |
C. Chlorphentermine | 1645 |
D. Clortermine | 1647 |
E. Phendimetrazine | 1615 |
A. Any compound, mixture, or preparation containing - | |
(I) Amobarbital | 2126 |
(II) Secobarbital | 2316 |
(III) Pentobarbital or any salt thereof and one (1) or more other active medicinal ingredients which are not listed in any schedule; | 2271 |
B. Any suppository dosage form containing - | |
(I) Amobarbital | 2126 |
(II) Secobarbital | 2316 |
(III) Pentobarbital or any salt of any of these drugs and approved by the Food and Drug Administration for marketing only as a suppository; | 2271 |
C. Any substance which contains any quantity of a derivative of barbituric acid or any salt thereof | 2100 |
D. Chlorhexadol | 2510 |
E. Embutramide | 2020 |
F. Any drug product containing gamma hydroxybutyric acid, including its salts, isomers, and salts of isomer, for which an application is approved under section 505 of the Federal Food, Drug, and Cosmetic Act; | 2012 |
G. Ketamine, its salts, isomer, and salts of isomers (some other names for ketamine: (±)-2-(2-chlorophenyl)-2-(methylamino)-cyclohexanone) | 7285 |
H. Lysergic acid | 7300 |
I. Lysergic acid amide | 7310 |
J. Methyprylon | 2575 |
K. Perampanel, and its salts, isomers, and salts of isomers | 2261 |
L. Sulfondiethylmethane | 2600 |
M. Sulfonethylmethane | 2605 |
N. Sulfonmethane | 2610 |
O. Tiletamine and zolazepam or any salt thereof Some trade or other names for a tiletaminezolazepam combination product: Telazol. Some trade or other names for tiletamine: 2- (ethylamino)-2-(2-thienyl)-cyclohexanone. Some trade or other names for zolazepam: 4-(2-fluorophenyl)-6-8-dihydro-1,3,8- trimethylpyrazolo-(3,4-e) (1,4)-diazepin-7(1H)-one, flupyrazapon. | 7295 |
A. Not more than one and eight tenths grams (1.8gm) of codeine per one hundred milliliters (100 mL) or not more than ninety milligrams (90 mg) per dosage unit, with an equal or greater quantity of an isoquinoline alkaloid of opium | 9803 |
B. Not more than one and eight tenths grams (1.8gm) of codeine per one hundred milliliters (100 mL) or not more than ninety milligrams (90 mg) per dosage unit, with one (1) or more active, nonnarcotic ingredients in recognized therapeutic amounts | 9804 |
C. Not more than one and eight tenths grams (1.8gm) of dihydrocodeine per one hundred milliliters (100 mL) or not more than ninety milligrams (90 mg) per dosage unit, with one (1) or more active, nonnarcotic ingredients in recognized therapeutic amounts | 9807 |
D. Not more than three hundred milligrams (300 mg) of ethylmorphine per one hundred milliliters (100 mL) or not more than fifteen milligrams (15 mg) per dosage unit, with one (1) or more active, nonnarcotic ingredients in recognized therapeutic amounts | 9808 |
E. Not more than five hundred milligrams (500 mg) of opium per one hundred milliliters (100 mL) or per one hundred grams (100 gm) or not more than twenty-five milligrams (25 mg) per dosage unit, with one (1) or more active nonnarcotic ingredients in recognized therapeutic amounts | 9809 |
F. Not more than fifty milligrams (50 mg) of morphine per one hundred milliliters (100 mL) or per one hundred grams (100 gm), with one (1) or more active, nonnarcotic ingredients in recognized therapeutic amounts | 9810 |
A. Buprenorphine | 9064 |
(Some other names for dronabinol: (6[ALPHA]Rtrans)-6a,7,8,10[ALPHA]-tetrahydro-6.6.9-trimethyl-3-pentyl-6H-dibenzo (b,d) pyran-1-ol, or (-) -delta-9-(trans)-tetrahydrocannabinol.)
A. Alfaxalone | 2731 |
B. Alprazolam | 2882 |
C. Barbital | 2145 |
D. Brexanolone | 2400 |
E. Bromazepam | 2748 |
F. Camazepam | 2749 |
G. Carisoprodol | 8192 |
H. Chloral betaine | 2460 |
I. Chloral hydrate | 2465 |
J. Chlordiazepoxide | 2744 |
K. Clobazam | 2751 |
L. Clonazepam | 2737 |
M. Clorazepate | 2768 |
N. Clotiazepam | 2752 |
O. Cloxazolam | 2753 |
P. Daridorexant | 2410 |
Q. Delorazepam | 2754 |
R. Diazepam | 2765 |
S. Dichloralphenazone | 2467 |
T. Estazolam | 2756 |
U. Ethchlorvynol | 2540 |
V. Ethinamate | 2545 |
W. Ethyl loflazepate | 2758 |
X. Fludiazepam | 2759 |
Y. Flunitrazepam | 2763 |
Z. Flurazepam | 2767 |
AA. Fospropofol | 2138 |
BB. Halazepam | 2762 |
CC. Haloxazolam | 2771 |
DD. Ketazolam | 2772 |
EE. Lemborexant | 2245 |
FF. Loprazolam | 2773 |
GG. Lorazepam | 2885 |
HH. Lormetazepam | 2774 |
II. Mebutamate | 2800 |
JJ. Medazepam | 2836 |
KK. Meprobamate | 2820 |
LL. Methohexital | 2264 |
MM. Methylphenobarbital (Mephobarbital) | 2250 |
NN. Midazolam | 2884 |
OO. Nimetazepam | 2837 |
PP. Nitrazepam | 2834 |
QQ. Nordiazepam | 2838 |
RR. Oxazepam | 2835 |
SS. Oxazolam | 2839 |
TT. Paraldehyde | 2585 |
UU. Petrichloral | 2591 |
VV. Phenobarbital | 2285 |
WW. Pinazepam | 2883 |
XX. Prazepam | 2764 |
YY. Quazepam | 2881 |
ZZ. Remimazolam | 2846 |
AAA. Suvorexant | 2223 |
BBB. Temazepam | 2925 |
CCC. Tetrazepam | 2886 |
DDD. Triazolam | 2887 |
EEE. Zaleplon | 2781 |
FFF. Zolpidem | 2783 |
GGG. Zopiclone | 2784 |
HHH. Zuranolone | 2420 |
A. Lorcaserin | 1625 |
A. Cathine ((+)-norpseudoephedrine) | 1230 |
B. Diethylpropion | 1610 |
C. Fencamfamin | 1760 |
D. Fenproporex | 1575 |
E. Mazindol | 1605 |
F. Mefenorex | 1580 |
G. Modafinil | 1680 |
H. Pemoline (including organometallic complexes and chelates thereof) | 1530 |
I. Phentermine | 1640 |
J. Pipradrol | 1750 |
K. Serdexmethylphenidate | 1729 |
L. Sibutramine | 1675 |
M. Solriamfetol (2-amino-3-phenylpropyl carbamate; benzenepropanol, betaamino-, carbamate (ester)) | 1650 |
N. SPA (-)-1-dimethylamino-1,2-diphenylethane | 1635 |
A. Pentazocine | 9709 |
B. Butorphanol (including its optical isomers) | 9720 |
C. Eluxadoline (5-[[[(2S)-2-amino-3-[4- aminocarbonyl)-2,6-dimethylphenyl]-1-oxopropyl] [(1S)-1-(4-phenyl-1 H-imidazol-2-yl) ethyl]amino]methyl]-2-methoxybenzoic acid) (including its optical isomers) and its salts, isomers, and salts of isomers | l) d) 9725 |
A. Pyrovalerone | 1485 |
A. Ezogabine [N-[2-amino-4(4-fluorobenzylamino)-phenyl]-carbamic acid ethyl ester] | 2779 |
B. Ganaxolone (3[ALPHA]-hydroxy-3[BETA]-methyl-5[ALPHA]-pregnan-20-one) | 2401 |
C. Lacosamide [(R)-2-acetoamido-N-benzyl-3-methoxy-propionamide] | 2746 |
D. Pregabalin [(S)-3-(aminomethyl)-5-methylhexanoic acid] | 2782 |
E. Brivaracetam ((25)-2-[(4R)-2-oxo-4-propylpyrrolidin-1-yl]butanamide) (also referred to as BRV; UCB-34714; Briviact) | 2710 |
F. Lasmiditan [2,4,6-trifluoro-N-(6-(1-methylpiperidine-4-carbonyl) pyridine-2-yl-benzamide] | 2790 |
G. Cenobamate ([(1R)-1-(2-chlorophenyl)-2-(tetrazol-2-yl)ethyl] carbamate; 2H-tetrazole-2-ethanol, alpha-(2-chlorophenyl)-, carbamate (ester), (alphaR)-; carbamic acid (R)-(+)-1-(2-chlorophenyl)-2-(2H-tetrazol-2-yl)ethyl ester) | 2720 |
19 CSR 30-1.002