This is the list of Schedule I controlled substances in the United States as defined by the Controlled Substances Act. [1] The following findings are required for substances to be placed in this schedule: [2]
The complete list of Schedule I substances is as follows. [1] The Administrative Controlled Substances Code Number for each substance is included.
| ACSCN | Drug |
|---|---|
| 9319 | Acetorphine [4] [note 1] |
| 9051 | Acetyldihydrocodeine [4] [note 1] |
| 9052 | Benzylmorphine [4] [note 1] |
| 9070 | Codeine methylbromide [4] [note 1] |
| 9053 | Codeine-N-Oxide [4] [note 1] |
| 9054 | Cyprenorphine [4] [note 1] |
| 9055 | Desomorphine [4] [note 1] |
| 9145 | Dihydromorphine [4] [note 1] |
| 9335 | Drotebanol [28] |
| 9056 | Etorphine (except hydrochloride salt) [29] |
| 9200 | Heroin [4] [note 1] |
| 9301 | Hydromorphinol [4] [note 1] |
| 9302 | Methyldesorphine [4] [note 1] |
| 9304 | Methyldihydromorphine [4] [note 1] |
| 9305 | Morphine methylbromide [4] [note 1] |
| 9306 | Morphine methylsulfonate [4] [note 1] |
| 9307 | Morphine-N-Oxide [4] [note 1] |
| 9308 | Myrophine [4] [note 1] |
| 9309 | Nicocodeine [4] [note 1] |
| 9312 | Nicomorphine [4] [note 1] |
| 9313 | Normorphine [4] [note 1] |
| 9314 | Pholcodine [4] [note 1] |
| 9315 | Thebacon [4] [note 1] |
| ACSCN | Drug |
|---|---|
| 7249 | α-ET [30] |
| 7391 | 4-bromo-2,5-dimethoxyamphetamine (DOB) [31] |
| 7392 | 2C-B [32] |
| 7396 | 2,5-dimethoxyamphetamine (2,5-DMA) [31] |
| 7399 | DOET [33] |
| 7348 | 2C-T-7 [34] |
| 7411 | 4-methoxyamphetamine (PMA) [31] |
| 7401 | 5-methoxy-3,4-methylenedioxyamphetamine (MMDA) [4] [note 1] |
| 7395 | 4-methyl-2,5-dimethoxyamphetamine (DOM; STP) [4] [note 1] |
| 7400 | 3,4-methylenedioxyamphetamine (MDA) [4] [note 1] |
| 7405 | 3,4-methylenedioxymethamphetamine (MDMA) [35] |
| 7404 | 3,4-methylenedioxy-N-ethylamphetamine (MDEA; MDE) [36] |
| 7402 | N-hydroxy-3,4-methylenedioxyamphetamine (N-hydroxy MDA) [36] |
| 7390 | 3,4,5-trimethoxyamphetamine (TMA) [4] [note 1] |
| 7431 | 5-MeO-DMT [37] |
| 7432 | Alpha-methyltryptamine (αMT) [38] |
| 7433 | Bufotenine [4] [note 1] |
| 7434 | Diethyltryptamine (DET) [4] [note 1] |
| 7435 | Dimethyltryptamine (DMT) [4] [note 1] |
| 7439 | 5-methoxy-N,N-diisopropyltryptamine (5-MeO-DIPT), its isomers, salts and salts of isomers [38] |
| 7260 | Ibogaine [4] [note 1] |
| 7315 | Lysergic acid diethylamide (LSD) [4] [note 1] |
| 7360 | Marihuana [4] [note 1] [note 2] [39] |
| 7381 | Mescaline [4] [note 1] |
| 7374 | Parahexyl [40] |
| 7415 | Peyote [4] [note 1] |
| 7482 | N-ethyl-3-piperidyl benzilate [4] [note 1] |
| 7484 | N-methyl-3-piperidyl benzilate [4] [note 1] |
| 7437 | Psilocybin [4] [note 1] |
| 7438 | Psilocin [4] [note 1] |
| 7370 | Tetrahydrocannabinol (THC) [note 2] [39] |
| 7455 | Ethylamine analog of phencyclidine (Eticyclidine; PCE) |
| 7458 | Pyrrolidine analog of phencyclidine (PCPy) |
| 7470 | Thiophene analog of phencyclidine (TCP) |
| 7473 | 1-[1-(2-thienyl)cyclohexyl]pyrrolidine (TCPy) |
| 1259 | 3-Methylmethcathinone (3-MMC) [41] |
| 1248 | 4-Methylmethcathinone (Mephedrone) |
| 7535 | 3,4-methylenedioxypyrovalerone (MDPV) |
| 7509 | 2-(2,5-Dimethoxy-4-ethylphenyl)ethanamine (2C-E) |
| 7508 | 2-(2,5-Dimethoxy-4-methylphenyl)ethanamine (2C-D) |
| 7519 | 2-(4-Chloro-2,5-dimethoxyphenyl)ethanamine (2C-C) |
| 7518 | 2-(4-Iodo-2,5-dimethoxyphenyl)ethanamine (2C-I) |
| 7385 | 2-[4-(Ethylthio)-2,5-dimethoxyphenyl]ethanamine (2C-T-2) |
| 7532 | 2-[4-(Isopropylthio)-2,5-dimethoxyphenyl]ethanamine (2C-T-4) |
| 7517 | 2-(2,5-Dimethoxyphenyl)ethanamine (2C-H) |
| 7521 | 2-(2,5-Dimethoxy-4-nitro-phenyl)ethanamine (2C-N) |
| 7524 | 2-(2,5-Dimethoxy-4-(n)-propylphenyl)ethanamine (2C-P) |
| 7540 | 3,4-Methylenedioxy-N-methylcathinone (methylone) |
| ACSCN | Drug |
|---|---|
| 2010 | gamma-Hydroxybutyric acid (GHB; sodium oxybate; sodium oxybutyrate) except formulations in an FDA-approved drug product are Schedule III |
| 2572 | Mecloqualone |
| 2565 | Methaqualone |
| ACSCN | Drug |
|---|---|
| 1585 | Aminorex (aminoxaphen; 2-amino-5-phenyl-2- oxazoline; or 4,5-dihydro-5-phenly-2-oxazolamine) |
| 7493 | N-benzylpiperazine (some other names: BZP; 1-benzylpiperazine), its optical isomers, salts and salts of isomers |
| 1235 | Cathinone |
| 1503 | Fenethylline |
| 1237 | Methcathinone (Some other names: 2-(methylamino)-propiophenone; alpha-(methylamino)propiophenone; 2-(methylamino)-1-phenylpropan-1-one; alpha-N-methylaminopropiophenone; monomethylpropion; ephedrone; N-methylcathinone; methylcathinone; AL-464; AL-422; AL-463 and UR1432), its salts, optical isomers and salts of optical isomers |
| 1590 | (±)-cis-4-methylaminorex |
| 1475 | N-ethylamphetamine |
| 1480 | N,N-dimethylamphetamine (also known as N,N-alpha-trimethyl-benzeneethanamine; N,N-alpha-trimethylphenethylamine) |
| 7543 | N-Ethylpentylone (ephylone, N-1-(1,3-benzodioxol-5-yl)-2-(ethylamino)-1-pentanone)) [42] |
| 7246 | N-Ethylhexedrone [43] (hexen) |
| 7544 | alpha-Pyrrolidinohexanophenone (α-PHP) [43] |
| 7551 | alpha-Pyrrolidinoisohexanophenone (also known as α-PHiP; α-PiHP) [41] |
| 7245 | 4-Methyl-alpha-ethylaminopentiophenone (4-MEAP) [43] |
| 7446 | 4'-Methyl-alpha-pyrrolidinohexiophenone (MPHP) [43] |
| 7548 | alpha-Pyrrolidinoheptaphenone (PV8) [43] |
| 7443 | 4-Chloro-alpha-pyrrolidinovalerophenone (4-chloro-α-PVP) [43] |
| 1233 | 3-Fluoro-N-methylcathinone (3-FMC; 1-(3-fluorophenyl)-2-(methylamino)propan-1-one) |
| 1238 | 4-Fluoro-N-methylcathinone (4-FMC, flephedrone, 1-(4-fluorophenyl)-2-(methylamino)propan-1-one) |
| 1246 | Pentedrone (α-methylaminovalerophenone, 2-(methylamino)-1-phenylpentan-1-one) |
| 1249 | 4-Methyl-N-ethylcathinone (4-MEC, 2-(ethylamino)-1-(4-methylphenyl)propan-1-one) |
| 1258 | Naphyrone (naphthylpyrovalerone; 1-(naphthalen-2-yl)-2-(pyrrolidin-1-yl)pentan-1-one) |
| 7498 | 4-Methyl-alphapyrrolidinopropiophenone (4-MePPP, MePPP, 4-methyl-α-pyrrolidinopropiophenone,1-(4-methylphenyl)-2-(pyrrolidin-1-yl)-propan-1-one) |
| 7541 | Butylone (bk-MBDB, 1-(1,3-benzodioxol-5-yl)-2-(methylamino)butan-1-one) |
| 7542 | Pentylone (bk-MBDP, 1-(1,3-benzodioxol-5-yl)-2-(methylamino)pentan-1-one) |
| 7545 | alpha-pyrrolidinopentiophenone (α-PVP, α-pyrrolidinovalerophenone, 1-phenyl-2-(pyrrolidin-1-yl)pentan-1-one) |
| 7546 | alpha-pyrrolidinobutiophenone (α-PBP, 1-phenyl-2-(pyrrolidin-1-yl)butan-1-one) |
| ACSCN | Drug |
|---|---|
| 7297 | 5-(1,1-dimethylheptyl)-2-[(1R,3S)-3-hydroxycyclohexyl]-phenol (CP-47,497) |
| 7298 | 5-(1,1-dimethyloctyl)-2-[(1R,3S)-3-hydroxycyclohexyl]-phenol (cannabicyclohexanol or CP-47,497 C8-homolog) |
| 7118 | 1-pentyl-3-(1-naphthoyl)indole (JWH-018 and AM678) |
| 7173 | 1-butyl-3-(1-naphthoyl)indole (JWH-073) |
| 7019 | 1-hexyl-3-(1-naphthoyl)indole (JWH-019) |
| 7200 | 1-[2-(4-morpholinyl)ethyl]-3-(1-naphthoyl)indole (JWH-200) |
| 6250 | 1-pentyl-3-(2-methoxyphenylacetyl)indole (JWH-250) |
| 7081 | 1-pentyl-3-[1-(4-methoxynaphthoyl)]indole (JWH-081) |
| 7122 | 1-pentyl-3-(4-methyl-1-naphthoyl)indole (JWH-122) |
| 7398 | 1-pentyl-3-(4-chloro-1-naphthoyl)indole (JWH-398) |
| 7201 | 1-(5-fluoropentyl)-3-(1-naphthoyl)indole (AM2201) |
| 7694 | 1-(5-fluoropentyl)-3-(2-iodobenzoyl)indole (AM694) |
| 7104 | 1-pentyl-3-[(4-methoxy)-benzoyl]indole (SR-19 and RCS-4) |
| 7008 | 1-cyclohexylethyl-3-(2-methoxyphenylacetyl)indole 7008 (SR-18 and RCS-8) |
| 7203 | 1-pentyl-3-(2-chlorophenylacetyl)indole (JWH-203) |
| 7144 | (1-pentyl-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone, its optical, positional, and geometric isomers, salts and salts of isomers (UR-144, 1-pentyl-3-(2,2,3,3-tetramethylcyclopropoyl)indole) |
| 7011 | [1-(5-fluoro-pentyl)-1H-indol-3-yl](2,2,3,3-tetramethylcyclopropyl)methanone, its optical, positional, and geometric isomers, salts and salts of isomers (5-fluoro-UR-144, 5-F-UR-144, XLR-11, 1-(5-fluoro-pentyl)-3-(2,2,3,3-tetramethylcyclopropoyl)indole) |
| 7048 | N-(1-adamantyl)-1-pentyl-1H-indazole-3-carboxamide, its optical, positional, and geometric isomers, salts and salts of isomers (APINACA, AKB-48) |
| 7222 | Quinolin-8-yl 1-pentyl-1H-indole-3-carboxylate (QUPIC, PB-22) [44] |
| 7225 | Quinolin-8-yl 1-(5-fluoropentyl)-1H-indole-3-carboxylate (5-fluoro-PB-22; 5F-PB-22) [44] |
| 7012 | N-(1-amino-3-methyl-1-oxobutan-2-yl)-1-(4-fluorobenzyl)-1H-indazole-3-carboxamide (AB-FUBINACA) [44] |
| 7035 | N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-1-pentyl-1H-indazole-3-carboxamide (ADB-PINACA) [44] |
| 7031 | N-(1-amino-3-methyl-1-oxobutan-2-yl)-1-(cyclohexylmethyl)-1H-indazole-3-carboxamide (AB-CHMINACA) [45] |
| 7023 | N-(1-amino-3-methyl-1-oxobutan-2-yl)-1-pentyl-1H-indazole-3-carboxamide (AB-PINACA) [45] |
| 7024 | [1-(5-fluoropentyl)-1H-indazol-3-yl](naphthalen-1-yl)methanone (THJ-2201) [45] |
| 7034 | 2-(1-(5-Fluoropentyl)-1H-indazole-3-carboxamido)-3,3-dimethylbutanoate (5F-ADB, 5F-MDMB-PINACA) [46] |
| 7033 | Methyl 2-(1-(5-fluoropentyl)-1H-indazole-3-carboxamido)-3-methylbutanoate (5F-AMB) [46] |
| 7049 | N-(Adamantan-1-yl)-1-(5-fluoropentyl)-1H-indazole-3-carboxamide (5F-APINACA, 5F-AKB48) [46] |
| 7010 | N-(1-Amino-3,3-dimethyl-1-oxobutan-2-yl)-1-(4-fluorobenzyl)-1H-indazole-3-carboxamide (ADB-FUBINACA) [46] |
| 7042 | Methyl 2-(1-(cyclohexylmethyl)-1H-indole-3-carboxamido)-3,3-dimethylbutanoate (MDMB-CHMICA, MMB-CHMINACA) [46] |
| 7020 | Methyl 2-(1-(4-fluorobenzyl)-1H-indazole-3-carboxamido)-3,3-dimethylbutanoate (MDMB-FUBINACA) [46] |
| 7032 | N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-1-(cyclohexylmethyl)-1H-indazole-3-carboxamide (MAB-CHMINACA; ADB-CHMINACA) [47] |
| 7036 | ethyl 2-(1-(5-fluoropentyl)-1H-indazole-3-carboxamido)-3,3-dimethylbutanoate (5F-EDMB-PINACA) [48] |
| 7041 | methyl 2-(1-(5-fluoropentyl)-1H-indole-3-carboxamido)-3,3-dimethylbutanoate (5F-MDMB-PICA) [48] |
| 7047 | N-(adamantan-1-yl)-1-(4-fluorobenzyl)-1H-indazole-3-carboxamide (FUB-AKB48; FUB-APINACA; AKB48 N-(4-FLUOROBENZYL)) [48] |
| 7083 | 1-(5-fluoropentyl)-N-(2-phenylpropan-2-yl)-1H-indazole-3-carboxamide (5F-CUMYL-PINACA; SGT-25) [48] |
| 7014 | (1-(4-fluorobenzyl)-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl) methanone (FUB-144) [48] |
| 7021 | Methyl 2-(1-(4-fluorobenzyl)-1Hindazole-3-carboxamido)-3-methylbutanoate (FUB–AMB, MMB– FUBINACA, AMB–FUBINACA) |
| 7025 | 5F-AB-PINACA (N-(1-amino-3-methyl-1-oxobutan-2-yl)-1-(5-fluoropentyl)-1H-indazole-3-carboxamide) |
| 7044 | MMB-CHMICA (AMB-CHMICA, methyl 2-(1-(cyclohexylmethyl)-1H-indole-3-carboxamido)-3-methylbutanoate) |
| 7085 | 5F-CUMYL-P7AICA (1-(5-fluoropentyl)-N-(2-phenylpropan-2-yl)-1 H-pyrrolo[2,3-b]pyridine-3-carboxamide) |
| 7089 | 4-CN-CUMYL-BUTINACA (1-(4-cyanobutyl)-N-(2-phenylpropan-2-yl)-1H-indazole-3-carboxamide, 4-cyano-CUMYL-BUTINACA, 4-CN-CUMYL BINACA, CUMYL-4CN-BINACA, SGT-78) |
| 7221 | NM-2201 (CBL2201, Naphthalen-1-yl 1-(5-fluoropentyl)-1H-indole-3-carboxylate) |
| 7027 | ADB-BUTINACA (N-[(2S)-1-amino-3,3-dimethyl-1-oxobutan-2-yl]-1-butyl-1H-indazole-3-carboxamide) [41] |