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 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; |
7370 |
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. Methylenedioxy pyrovalerone, 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. 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: paramethoxymethamphetamine, 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-[BETA]-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. 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 & 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. |