List of Schedule I controlled substances (U.S.)

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Template:Short description 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]

  1. The drug or other substance has a high potential for abuse.
  2. The drug or other substance has no currently accepted medical use in treatment in the United States.
  3. There is a lack of accepted safety for use of the drug or other substance under medical supervision.

The complete list of Schedule I substances is as follows.[1] The Administrative Controlled Substances Code Number for each substance is included.

Opioids

ACSCN Drug
9815 Acetyl-alpha-methylfentanyl[3]
9601 Acetylmethadol[4]Template:Efn
9821 Acetylfentanyl[5]
9811 Acryl fentanyl[6]
9551 AH-7921[7]
9602 Allylprodine[4]Template:Efn
9603 Alphacetylmethadol (except levo-alphacetylmethadol also known as levo-alpha-acetylmethadol, levomethadyl acetate, or LAAM)[8]
9604 Alphameprodine[4]Template:Efn
9605 Alphamethadol[4]Template:Efn
9814 Alpha-methylfentanyl[9]
9832 Alpha-methylthiofentanyl[3]
9606 Benzethidine[4]Template:Efn
9607 Betacetylmethadol[4]Template:Efn
9830 Beta-hydroxyfentanyl[3]
9831 Beta-hydroxy-3-methylfentanyl[10]
9836 Beta-hydroxythiofentanyl[11]
9608 Betameprodine[4]Template:Efn
9609 Betamethadol[4]Template:Efn
9856 Beta-methylfentanyl[12]
9842 Beta-phenylfentanyl[12]
9611 Betaprodine[4]Template:Efn
9098 Brorphine[13]
9822 Butyryl Fentanyl[14]
9612 Clonitazene[4]Template:Efn
9844 Crotonylfentanyl[15]
9847 Cyclopentyl fentanyl[16]
9845 Cyclopropyl fentanyl[17]
9613 Dextromoramide[4]Template:Efn
9615 Diampromide[4]Template:Efn
9616 Diethylthiambutene[4]Template:Efn
9168 Difenoxin[18]
9617 Dimenoxadol[4]Template:Efn
9618 Dimepheptanol[4]Template:Efn
9619 Dimethylthiambutene[4]Template:Efn
9621 Dioxaphetyl butyrate[4]Template:Efn
9622 Dipipanone[4]Template:Efn
9623 Ethylmethylthiambutene[4]Template:Efn
9624 Etonitazene[4]Template:Efn
9625 Etoxeridine[4]Template:Efn
9851 Fentanyl carbamate[19]
9824 4-Fluoroisobutyryl fentanyl[19]
9855 2′-Fluoro ortho-fluorofentanyl[12]
9834 Furanyl fentanyl[6]
9626 Furethidine[4]Template:Efn
9627 Hydroxypethidine[4]Template:Efn
9827 Isobutrylfentanyl[16]
9614 Isotonitazene[20]
9628 Ketobemidone[4]Template:Efn
9629 Levomoramide[4]Template:Efn
9631 Levophenacylmorphan[4]Template:Efn
9825 Methoxyacetyl fentanyl[17]
9819 4′-Methyl acetyl fentanyl[12]
9813 3-Methylfentanyl
9833 3-methylthiofentanyl
9757 Metonitazene[21]
9632 Morpheridine[4]Template:Efn
9661 MPPP[22]
9560 MT-45[23]
9633 Noracymethadol[4]Template:Efn
9634 Norlevorphanol[4]Template:Efn
9635 Normethadone[4]Template:Efn
9636 Norpipanone[4]Template:Efn
9838 Ocfentanil[6]
9852 ortho-Fluoroacryl fentanyl[19]
9846 ortho-Fluorobutyryl fentanyl[12]
9816 ortho-Fluorofentanyl[12]
9853 ortho-Fluoroisobutyryl fentanyl[19]
9848 ortho-Methyl acetylfentanyl[12]
9820 ortho-Methyl methoxyacetyl fentanyl[12]
9826 para-Chloroisobutyryl fentanyl[24]
9823 para-Fluorobutyryl fentanyl[12]
9812 Para-fluorofentanyl[3]
9854 para-Fluoro furanyl fentanyl[19]
9837 para-Methoxybutyryl fentanyl[16]
9817 para-Methylfentanyl[12]
9663 PEPAP[22]
9637 Phenadoxone[4]Template:Efn
9638 Phenampromide[4]Template:Efn
9647 Phenomorphan[4]Template:Efn
9641 Phenoperidine[4]Template:Efn
9841 Benzoylfentanyl[12]
9642 Piritramide[4]Template:Efn
9643 Proheptazine[4]Template:Efn
9644 Properidine[4]Template:Efn
9649 Propiram[25]
9645 Racemoramide[4]Template:Efn
9843 Tetrahydrofuranyl fentanyl[6]
9835 Thiofentanyl[3]
9839 Thiofuranyl fentanyl[12]
9750 Tilidine[26]
9646 Trimeperidine[4]Template:Efn
9547 U-47700[14]
9840 Valerylfentanyl[16]
9873 Zipeprol[27]

Opium derivatives

ACSCN Drug
9319 Acetorphine[4]Template:Efn
9051 Acetyldihydrocodeine[4]Template:Efn
9052 Benzylmorphine[4]Template:Efn
9070 Codeine methylbromide[4]Template:Efn
9053 Codeine-N-Oxide[4]Template:Efn
9054 Cyprenorphine[4]Template:Efn
9055 Desomorphine[4]Template:Efn
9145 Dihydromorphine[4]Template:Efn
9335 Drotebanol[28]
9056 Etorphine (except hydrochloride salt)[29]
9200 Heroin[4]Template:Efn
9301 Hydromorphinol[4]Template:Efn
9302 Methyldesorphine[4]Template:Efn
9304 Methyldihydromorphine[4]Template:Efn
9305 Morphine methylbromide[4]Template:Efn
9306 Morphine methylsulfonate[4]Template:Efn
9307 Morphine-N-Oxide[4]Template:Efn
9308 Myrophine[4]Template:Efn
9309 Nicocodeine[4]Template:Efn
9312 Nicomorphine[4]Template:Efn
9313 Normorphine[4]Template:Efn
9314 Pholcodine[4]Template:Efn
9315 Thebacon[4]Template:Efn

Hallucinogenic or psychedelic substances

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]Template:Efn
7395 4-methyl-2,5-dimethoxyamphetamine (DOM; STP)[4]Template:Efn
7400 3,4-methylenedioxyamphetamine (MDA)[4]Template:Efn
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]Template:Efn
7431 5-MeO-DMT[37]
7432 Alpha-methyltryptamine (αMT)[38]
7433 Bufotenine[4]Template:Efn
7434 Diethyltryptamine (DET)[4]Template:Efn
7435 Dimethyltryptamine (DMT)[4]Template:Efn
7439 5-methoxy-N,N-diisopropyltryptamine (5-MeO-DIPT), its isomers, salts and salts of isomers[38]
7260 Ibogaine[4]Template:Efn
7315 Lysergic acid diethylamide (LSD)[4]Template:Efn
7360 Marihuana[4]Template:Efn
7381 Mescaline[4]Template:Efn
7374 Parahexyl[39]
7415 Peyote[4]Template:Efn
7482 N-ethyl-3-piperidyl benzilate[4]Template:Efn
7484 N-methyl-3-piperidyl benzilate[4]Template:Efn
7437 Psilocybin[4]Template:Efn
7438 Psilocin[4]Template:Efn
7370 Tetrahydrocannabinol (THC)
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)[40]
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)

Depressants

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

Stimulants

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))[41]
7246 N-Ethylhexedrone[42] (hexen)
7544 alpha-Pyrrolidinohexanophenone (α-PHP)[42]
7551 alpha-Pyrrolidinoisohexanophenone (also known as α-PHiP; α-PiHP) [40]
7245 4-Methyl-alpha-ethylaminopentiophenone (4-MEAP)[42]
7446 4'-Methyl-alpha-pyrrolidinohexiophenone (MPHP)[42]
7548 alpha-Pyrrolidinoheptaphenone (PV8)[42]
7443 4-Chloro-alpha-pyrrolidinovalerophenone (4-chloro-α-PVP)[42]
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)

Cannabimimetic agents

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)[43]
7225 Quinolin-8-yl 1-(5-fluoropentyl)-1H-indole-3-carboxylate (5-fluoro-PB-22; 5F-PB-22)[43]
7012 N-(1-amino-3-methyl-1-oxobutan-2-yl)-1-(4-fluorobenzyl)-1H-indazole-3-carboxamide (AB-FUBINACA)[43]
7035 N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-1-pentyl-1H-indazole-3-carboxamide (ADB-PINACA)[43]
7031 N-(1-amino-3-methyl-1-oxobutan-2-yl)-1-(cyclohexylmethyl)-1H-indazole-3-carboxamide (AB-CHMINACA)[44]
7023 N-(1-amino-3-methyl-1-oxobutan-2-yl)-1-pentyl-1H-indazole-3-carboxamide (AB-PINACA)[44]
7024 [1-(5-fluoropentyl)-1H-indazol-3-yl](naphthalen-1-yl)methanone (THJ-2201)[44]
7034 2-(1-(5-Fluoropentyl)-1H-indazole-3-carboxamido)-3,3-dimethylbutanoate (5F-ADB, 5F-MDMB-PINACA)[45]
7033 Methyl 2-(1-(5-fluoropentyl)-1H-indazole-3-carboxamido)-3-methylbutanoate (5F-AMB)[45]
7049 N-(Adamantan-1-yl)-1-(5-fluoropentyl)-1H-indazole-3-carboxamide (5F-APINACA, 5F-AKB48)[45]
7010 N-(1-Amino-3,3-dimethyl-1-oxobutan-2-yl)-1-(4-fluorobenzyl)-1H-indazole-3-carboxamide (ADB-FUBINACA)[45]
7042 Methyl 2-(1-(cyclohexylmethyl)-1H-indole-3-carboxamido)-3,3-dimethylbutanoate (MDMB-CHMICA, MMB-CHMINACA)[45]
7020 Methyl 2-(1-(4-fluorobenzyl)-1H-indazole-3-carboxamido)-3,3-dimethylbutanoate (MDMB-FUBINACA)[45]
7032 N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-1-(cyclohexylmethyl)-1H-indazole-3-carboxamide (MAB-CHMINACA; ADB-CHMINACA)[46]
7036 ethyl 2-(1-(5-fluoropentyl)-1H-indazole-3-carboxamido)-3,3-dimethylbutanoate (5F-EDMB-PINACA)[47]
7041 methyl 2-(1-(5-fluoropentyl)-1H-indole-3-carboxamido)-3,3-dimethylbutanoate (5F-MDMB-PICA)[47]
7047 N-(adamantan-1-yl)-1-(4-fluorobenzyl)-1H-indazole-3-carboxamide (FUB-AKB48; FUB-APINACA; AKB48 N-(4-FLUOROBENZYL))[47]
7083 1-(5-fluoropentyl)-N-(2-phenylpropan-2-yl)-1H-indazole-3-carboxamide (5F-CUMYL-PINACA; SGT-25)[47]
7014 (1-(4-fluorobenzyl)-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl) methanone (FUB-144)[47]
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)[40]

See also

Notes

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References

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  1. a b 21 CFR 1308.11 Template:Webarchive (CSA Sched I) with changes through 77 FR 64032 (Oct 18, 2012). Retrieved September 6, 2013.
  2. 21 U.S.C. Template:Trim/Template:Trim#Template:Trim_Template:Trim § Template:Trim(Template:Trim)(Template:Trim) United States Code via Cornell University's Legal Information Institute. Retrieved on 2007-10-02.
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External links

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