19 CSR 30-1.002 - [Effective 4/30/2025] Schedules of Controlled Substances
|
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) ethylpiperidin-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-phenylcyclopropanecar-boxamide) |
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 ortho-fluorofentanyl (N-(1-(2-fluorophenethyl) piperidin-4-yl)-N-(2-fluorophenyl) propionamide (other names: 2'-fluoro 2-fluorofentanyl) |
9855 |
|
TT. N-(1-phenethylpiperidin-4-yl)-N-phenylfuran-2-carboxamide (other names: furanyl fentanyl) |
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-phenethylpiperidin-4-yl)acetamide, its isomers, esters, ethers, salts, and salts of isomers, esters, and ethers (other name: ocfentanil) |
1 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. U47700 (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 Some trade or other names: etryptamine; Monase; alpha-ethyl-1H-indole-3-ethenamine; 3-(2-aminobutyl)indole; alpha-ET; and AET; |
7249 |
|
B. 4-bromo-2,5-dimethoxyamphetamine Some trade or other names: 4-bromo-2, 5-dimethoxy-a-methylphenethylamine; 4-bromo- 2, 5-DMA; |
7391 |
|
C. 4-bromo-2,5-dimethoxyphenethylamine |
7392 |
|
D. 2,5-dimethoxyamphetamine Some trade or other names: 2,5-dimethoxy-amethylphenethylamine; 2,5-DMA; |
7396 |
|
E. 2,5-dimethoxy-4-ethylamphetamine Some trade or other names: DOET; |
7399 |
|
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 Some trade or other names: 4-methoxy-amethylphenethylamine; paramethoxyamphetamine; PMA; |
7411 |
|
Q. 5-methoxy-3,4-methylenedioxyamphetamine |
7401 |
|
R. 4-methyl-2,5-dimethoxyamphetamine Some trade and other names: 4-methyl-2, 5- dimethoxy-a-methylphenethylamine; DOM; and STP; |
7395 |
|
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 Some trade and other names: 3-(b-Dimethylaminoethyl)-5-hydroxyindole; 3-(2-dimethylaminoethyl)-5-indolol; N, N-dimethylserotonin; 5-hydroxy-N, N-dimethyltryptamine; mappine; |
7433 |
|
AA. Diethyltryptamine Some trade and other names: N, N-Diethyltryptamine; DET; |
7434 |
|
BB. Dimethyltryptamine Some trade or other names: DMT; |
7435 |
|
CC. 5-methoxy-N,N-diisopropyltryptamine (other name: 5-MeODIPT) |
7439 |
|
DD. Ibogaine 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; |
7260 |
|
EE. Lysergic acid diethylamide |
7315 |
|
FF. Marihuana Some trade or other names: marijuana; |
7360 |
|
GG. Mescaline |
7381 |
|
HH. Parahexyl Some trade or other names: 3-Hexyl-1- hydroxy-7,8,9,10-tetrahydro-6,6,9-trimethyl- 6H-dibenzo[b,d]pyran; Synhexyl; |
7374 |
|
II. Peyote 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; |
7415 |
|
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 Some trade or other names: N-ethyl-1- phenylcyclohexylamine, (1-phenylcyclohexyl) ethylamine, N-(1-phenylcyclohexyl)-ethylamine, cyclohexamine, PCE; |
7455 |
|
PP. Pyrrolidine analog of phencyclidine Some trade or other names: 1-(1-phenylcyclohexyl)-pyrrolidine PCPy, PHP; |
7458 |
|
QQ. Thiophene analog of phencyclidine Some trade or other names: 1-(1-(2-thienyl)- cyclohexyl)-piperidine, 2-thienyl analog of phencyclidine, TPCP, TCP; |
7470 |
|
RR. 1-(1-(2-thienyl)cyclohexyl) pyrrolidine Some other names: TCPy; |
7473 |
|
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-Methylenedioxy-methcathinone |
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. alphapyrrolidinopentio-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-ethylaminopentiopheno (other names: 4-MEAP; 2-(ethylamino)-1-(4-methylphenyl)pentan-1-one) |
ne 7245 |
|
TTTT. 4'-Methyl-alpha-pyrrolidinohexiopheno (other names: MPHP; 4'-methyl-alpha-pyrrolidinohexanophenone; 1-(4-methylphenyl)-2-(pyrrolidin-1-yl)hexa 1-one) |
ne n- 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-[ALPHA]-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 (b) RCS-4, or 1-pentyl-3-(4-methoxybenzoyl)indole (SR-19 and RCS-4) |
7694 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 Some trade or other names: phenyl-2-propanone; P2P; benzyl methyl ketone; methyl benzyl ketone; |
8501 |
|
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 |
(Some other names for dronabinol: (6aRtrans)-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 |
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 |
Excluded Nonnarcotic Products
|
Company |
Trade Name |
NDC Code |
Form |
Controlled Substance |
mg or mg/mL |
|
Bioline Laboratories |
Theophed |
00719-1945 |
TB |
Phenobarbital |
8.00 |
|
Aphena Pharma |
Nasal decongestant/ |
Levometamfetamine |
50.00 |
||
|
Solutions-New York, LLC |
inhaler/vapor |
(l-desoxyephedrine) |
|||
|
Goldline Laboratories |
Guiaphed Elixir |
00182-1377 |
EL |
Phenobarbital |
4.00 |
|
Goldline Laboratories |
Tedrigen Tablets |
00182-0134 |
TB |
Phenobarbital |
8.00 |
|
Hawthorne Products, Inc. |
Choate's Leg Freeze |
LQ |
Chloral hydrate |
246.67 |
|
|
Parke-Davis & Co. |
Tedral |
00071-0230 |
TB |
Phenobarbital |
8.00 |
|
Parke-Davis & Co. |
Tedral Elixir |
00071-0242 |
EX |
Phenobarbital |
40.00 |
|
Parke-Davis & Co. |
Tedral S.A. |
00071-0231 |
TB |
Phenobarbital |
8.00 |
|
Parke-Davis & Co. |
Tedral Suspension |
00071-0237 |
SU |
Phenobarbital |
80.00 |
|
Parmed Pharmacy |
Asma-Ese |
00349-2018 |
TB |
Phenobarbital |
8.10 |
|
Rondex Labs |
Azma-Aids |
00367-3153 |
TB |
Phenobarbital |
8.00 |
|
Smith Kline Consumer |
Benzedrex |
49692-0928 |
IN |
Propylhexedrine |
250.00 |
|
Sterling Drug, Inc. |
Bronkolixir |
00057-1004 |
EL |
Phenobarbital |
0.80 |
|
Sterling Drug, Inc. |
Bronkotabs |
00057-1005 |
TB |
Phenobarbital |
8.00 |
|
Vicks Chemical Co. |
Vicks Inhaler |
23900-0010 |
IN |
I-Desoxyephedrine |
113.00 |
|
White Hall Labs |
Primatene (P-tablets) |
00573-2940 |
TB |
Phenobarbital |
8.00 |
Notes
State regulations are updated quarterly; we currently have two versions available. Below is a comparison between our most recent version and the prior quarterly release. More comparison features will be added as we have more versions to compare.