3-Fluoro-N-methylcathinone (3-FMC); 1-(3-Fluorophenyl)-2-(Methylamino)Propan-1-one)
1233
I
Cathinone
1235
I
Methcathinone
1237
I
4-Fluoro-N-methylcathinone (4-FMC); Flephedrone; 1-( 4-Fluorophenyl)-2-(Methylamino)Propan-1-one)
1238
I
Pentedrone (α-methylaminovalerophenone), its optical, positional and geometric isomers, salts and salts of isomers
1246
I
Mephedrone (4-Methyl-N-methylcathinone)
1248
I
4-Methyl-N-ethylcathinone (4-MEC)
1249
I
Naphyrone, its optical, positional and geometric isomers, salts and salts of isomers
1258
I
N-Ethylamphetamine
1475
I
N,N-Dimethylamphetamine
1480
I
Fenethylline
1503
I
Aminorex
1585
I
4-Methylaminorex (cis isomer)
1590
I
Gamma Hydroxybutyric Acid
2010
I
Methaqualone
2565
I
Mecloqualone
2572
I
JWH-250 (1-Pentyl-3-(2-methoxyphenylacetyl) indole)
6250
I
SR-18 (Also known as RCS-8) (1-Cyclohexylethyl-3-(2-methoxyphenylacetyl) indole)
7008
I
ADB-FUBINACA (n-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-1-(4-fluorobenzyl)-1H-indazole-3-carboxamide)
7010
I
5-Flouro-UR-144 and XLR11 [1-(5-Fluoro-pentyl)1H-indol-3-yl](2,2,3,3-tetramethylcyclopropyl)methanone
7011
I
AB-FUBINACA (N-(1-amino-3-methyl-1-oxobutan-2-yl)-1-(4-fluorobenzyl)-1H-indazole-3-carboxamide)
7012
I
FUB-144
7014
I
JWH-019 (1-Hexyl-3-(1-naphthoyl)indole)
7019
I
MDMB-FUBINACA (Methyl 2-(1-4-fluorobenzyl)-1H-indazole-3-carboxamido)-3,3-dimethylbutanoate)
7020
I
2-(1-(4-fluorobenzyl)-1Hindazole-3-carboxamido)-3- methylbutanoate
7021
I
AB-PINACA (N-(1-amino-3-methyl-1-oxobutan-2-yl)-1-pentyl-1H-indazole-3-carboxamide)
7023
I
THJ-2201 [1-(5-fluoropentyl)-1H-indazol-3-yl](naphthalen-1-yl)methanone
7024
I
5F-AB-PINACA
7025
I
AB-CHMINACA (N-(1-amino-3-methyl-1-oxobutan-2-yl)-1-(cyclohexylmethyl)-1H-indazole-3-carboxamide
7031
I
MAB-CHMINACA (N-(1-amino-3,3dimethyl-1-oxobutan-2-yl)-1-(cyclohexylmethyl)-1H-indazole-3-carboxamide)
7032
I
5F-AMB (Methyl 2-(1-(5-fluoropentyl)-1H-indazola-3-carboxamido)-3-methylbutanoate)
7033
I
5F-ADB; 5F-MDMB-PINACA (Methyl 2-(1-(5fluoropentyl)-1H-indazole-3-carboxamido)-3,3dimethylbutanoate)
7034
I
ADB-PINACA (N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-1-pentyl-1H-indazole-3-carboxamide)
7035
I
5F-EDMB-PINACA
7036
I
5F-MDMB-PICA)
7041
I
MDMB-CHMICA, MMB-CHMINACA (Methyl 2-(1-(cyclohenxylmethyl)-1H-indole-3-carboxamido)-3,3-dimethylbutanote)-
7042
I
MMB-CHMICA
7044
I
FUB-AKB48;FUB-APINACA; AKB48 N-(4-Fluorobenzyl)
7047
I
APINACA and AKB48 N-(1-Adamantyl)-1-pentyl-1H-indazole-3-carboxamide
7048
I
5F-APINACA, 5F-AKB48 (N-(adamantan-1-yl)-1-(5fluoropentyl)-1H-indazole-3-carboxamide)
7049
I
JWH-081 (1-Pentyl-3-(1-(4-methoxynaphthoyl) indole)
7081
I
5F-CUMYL-PINACA;SGT-25
7083
I
5F-CUMYL-P7AICA
7085
I
4-CN-CUMYL-BUTINACA
7089
I
SR-19 (Also known as RCS-4) (1-Pentyl-3-[(4-methoxy)-benzoyl] indole
7104
I
JWH-018 (also known as AM678) (1-Pentyl-3-(1-naphthoyl)indole)
7118
I
JWH-122 (1-Pentyl-3-(4-methyl-1-naphthoyl) indole)
7122
I
UR-144 (1-Pentyl-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone
7144
I
JWH-073 (1-Butyl-3-(1-naphthoyl)indole)
7173
I
JWH-200 (1-[2-(4-Morpholinyl)ethyl]-3-(1-naphthoyl)indole)
7200
I
AM2201 (1-(5-Fluoropentyl)-3-(1-naphthoyl) indole)
7201
I
JWH-203 (1-Pentyl-3-(2-chlorophenylacetyl) indole)
7203
I
NM2201
7221
I
PB-22 (Quinolin-8-yl 1-pentyl-1H-indole-3-carboxylate)
7222
I
5F-PB-22 (Quinolin-8-yl 1-(5-fluoropentyl)-1H-indole-3-carboxylate)
7225
I
4-Methyl-Alpha-Ethylaminopentiophennone
7245
I
( printed page 55495)
N-Ethylhexedrone, its optical, positional and geometric isomers, salts and salts of isomers
7246
I
Alpha-ethyltryptamine
7249
I
Ibogaine
7260
I
CP-47,497 (5-(1,1-Dimethylheptyl)-2-[(1R,3S)-3-hydroxycyclohexyl-phenol)
7297
I
CP-47,497 C8 Homologue (5-(1,1-Dimethyloctyl)-2-[(1R,3S)3-hydroxycyclohexyl-phenol)
7298
I
Lysergic acid diethylamide
7315
I
2,5-Dimethoxy-4-(n)-propylthiophenethylamine (2C-T-7)
7348
I
Marihuana
7360
I
Tetrahydrocannabinols
7370
I
Mescaline
7381
I
2-(4-Ethylthio-2,5-dimethoxyphenyl) ethanamine (2C-T-2 )
7385
I
3,4,5-Trimethoxyamphetamine
7390
I
4-Bromo-2,5-dimethoxyamphetamine
7391
I
4-Bromo-2,5-dimethoxyphenethylamine
7392
I
4-Methyl-2,5-dimethoxyamphetamine
7395
I
2,5-Dimethoxyamphetamine
7396
I
JWH-398 (1-Pentyl-3-(4-chloro-1-naphthoyl) indole)
7398
I
2,5-Dimethoxy-4-ethylamphetamine
7399
I
3,4-Methylenedioxyamphetamine
7400
I
5-Methoxy-3,4-methylenedioxyamphetamine
7401
I
N-Hydroxy-3,4-methylenedioxyamphetamine
7402
I
3,4-Methylenedioxy-N-ethylamphetamine
7404
I
3,4-Methylenedioxymethamphetamine
7405
I
4-Methoxyamphetamine
7411
I
5-Methoxy-N-N-dimethyltryptamine
7431
I
Alpha-methyltryptamine
7432
I
Bufotenine
7433
I
Diethyltryptamine
7434
I
Dimethyltryptamine
7435
I
Psilocybin
7437
I
Psilocyn
7438
I
5-Methoxy-N,N-diisopropyltryptamine
7439
I
4-CHLORO-ALPHA-Pyrrolidinovalerophenone, its optical, positional and geometric isomers, salts and salts of isomers
7443
I
4-METHYL-ALPHA-Pyrrolidinohexiophenone, its optical, positional and geometric isomers, salts and salts of isomers
7446
I
N-Ethyl-1-phenylcyclohexylamine
7455
I
1-(1-Phenylcyclohexyl)pyrrolidine
7458
I
1-[1-(2-Thienyl)cyclohexyl]piperidine
7470
I
1-[1-(2-Thienyl)cyclohexyl]pyrrolidine
7473
I
N-Benzylpiperazine
7493
I
4-Methyl-Alpha-pyrrolidinopropiophenone, its optical, positional and geometric isomers, salts and salts of isomers
7498
I
2-(2,5-Dimethoxy-4-methylphenyl) ethanamine (2C-D)
7508
I
2-(2,5-Dimethoxy-4-ethylphenyl) ethanamine (2C-E )
7509
I
2-(2,5-Dimethoxyphenyl) ethanamine (2C-H)
7517
I
2-(4-iodo-2,5-dimethoxyphenyl) ethanamine (2C-I)
7518
I
2-(4-Chloro-2,5-dimethoxyphenyl) ethanamine (2C-C)
7519
I
2-(2,5-Dimethoxy-4-nitro-phenyl) ethanamine (2C-N)
7521
I
2-(2,5-Dimethoxy-4-(n)-propylphenyl) ethanamine (2C-P)
7524
I
2-[4-(Isopropylthio)-2,5-dimethoxyphenyl] ethanamine (2C-T-4 )
7532
I
MDPV (3,4-Methylenedioxypyrovalerone)
7535
I
2-(4-bromo-2,5-dimethoxyphenyl)-N-(2-methoxybenzyl) ethanamine (25B-NBOMe)
7536
I
2-(4-chloro-2,5-dimethoxyphenyl)-N-(2-methoxybenzyl)ethanamine (25C-NBOMe)
7537
I
2-(4-iodo-2,5-dimethoxyphenyl)-N-(2-methoxybenzyl) ethanamine (25I-NBOMe)
7538
I
Methylone (3,4-Methylenedioxy-N-methylcathinone)
7540
I
Butylone, its optical, positional and geometric isomers, salts and salts of isomers
7541
I
Pentylone, its optical, positional and geometric isomers, salts and salts of isomers
7542
I
N-Ethylpentylone, or Ephylone
7543
I
ALPHA-Pyrrolidinohexanophenone
7544
I
alpha-pyrrolidinopentiophenone (α-PVP), its optical, positional and geometric isomers, salts and salts of isomers
7545
I
alpha-pyrrolidinobutiophenone (α-PBP), its optical, positional and geometric isomers, salts and salts of isomers
7546
I
Ethylone
7547
I
ALPHA-Pyrrolidinoheptaphenone, its optical, positional and geometric isomers, salts and salts of isomers
7548
I
AM-694 (1-(5-Fluoropentyl)-3-(2-iodobenzoyl) indole)
7694
I
Acetyldihydrocodeine
9051
I
Benzylmorphine
9052
I
Codeine-N-oxide
9053
I
Desomorphine
9055
I
Etorphine (except HCl)
9056
I
Codeine methylbromide
9070
I
Dihydromorphine
9145
I
Heroin
9200
I
Morphine-N-oxide
9307
I
Normorphine
9313
I
U-47700 (3,4-dichloro-N-[2-(dimethylamino)cyclohexyl]-N-methylbenzamide)
9547
I
( printed page 55496)
AH-7921
9551
I
MT-45 (1-cyclohexyl-4-(1,2-diphenylethyl)piperazine))
9560
I
Etonitazene
9624
I
Ketobemidone
9628
I
Tilidine
9750
I
Acryl fentanyl (N-(1-phenethylpiperidin-4-yl)-N-phenylacrylamide)
9811
I
Para-Fluorofentanyl
9812
I
3-Methylfentanyl
9813
I
Alpha-methylfentanyl
9814
I
Acetyl-alpha-methylfentanyl
9815
I
N-(2-fluorophenyl)-N-(1-phenethylpiperidin-4-yl)propionamide
9816
I
Acetyl Fentanyl (N-(1-phenethylpiperidin-4-yl)-N-phenylacetamide)
9821
I
Butyryl Fentanyl
9822
I
Para-fluorobutyryl fentanyl
9823
I
4-Fluoroisobutyryl fentanyl (N-(4-fluorophenyl)-N-(1phenethylpiperidin-4-yl)isobutyramide)
9824
I
2-methoxy-N-(1-phenethylpiperidin-4-yl)-N-phenylacetamide
9825
I
Para-chloroisobutyryl fentanyl
9826
I
Isobutyryl fentanyl
9827
I
Beta-hydroxyfentanyl
9830
I
Beta-hydroxy-3-methylfentanyl
9831
I
Alpha-methylthiofentanyl
9832
I
3-Methylthiofentanyl
9833
I
Furanyl fentanyl (N-(1-phenethylpiperidin-4-yl)-N-phenylfuran-2-carboxamide)
9834
I
Thiofentanyl
9835
I
Beta-hydroxythiofentanyl
9836
I
Para-methoxybutyryl fentanyl
9837
I
Ocfentanil
9838
I
Valeryl fentanyl
9840
I
N-(1-phenethylpiperidin-4-yl)-N-phenyltetrahydrofuran-2-carboxamide
9843
I
Cyclopropyl Fentanyl
9845
I
Cyclopentyl fentanyl
9847
I
Fentanyl related-compounds as defined in 21 CFR 1308.11(h)
9850
I
Amphetamine
1100
II
Methamphetamine
1105
II
Lisdexamfetamine
1205
II
Phenmetrazine
1631
II
Methylphenidate
1724
II
Amobarbital
2125
II
Pentobarbital
2270
II
Secobarbital
2315
II
Glutethimide
2550
II
1-Phenylcyclohexylamine
7460
II
Phencyclidine
7471
II
4-Anilino-N-phenethyl-4-piperidine (ANPP)
8333
II
Norfentanyl
8366
II
Phenylacetone
8501
II
1-Piperidinocyclohexanecarbonitrile
8603
II
Cocaine
9041
II
Codeine
9050
II
Etorphine HCl
9059
II
Dihydrocodeine
9120
II
Oxycodone
9143
II
Hydromorphone
9150
II
Ecgonine
9180
II
Ethylmorphine
9190
II
Hydrocodone
9193
II
Levomethorphan
9210
II
Levorphanol
9220
II
Isomethadone
9226
II
Meperidine
9230
II
Meperidine intermediate-B
9233
II
Methadone
9250
II
Dextropropoxyphene, bulk (non-dosage forms)
9273
II
Morphine
9300
II
Thebaine
9333
II
Oxymorphone
9652
II
Thiafentanil
9729
II
Alfentanil
9737
II
Remifentanil
9739
II
Sufentanil
9740
II
Carfentanil
9743
II
Tapentadol
9780
II
Fentanyl
9801
II