§ 54-1-3446

The controlled substances listed in this section are included in Schedule I:\n1. Any of the following opiates, including their isomers, esters, ethers, salts, and salts of isomers, esters, and ethers, unless specifically excepted, whenever the existence of these isomers, esters, ethers and salts is possible within the specific chemical designation:\n1-{1-[1-(4-bromophenyl)ethyl]-4-piperidinyl}-1,3-dihydro-2H-benzimidazol-2-one (other name: Brorphine);\n1-[2-methyl-4-(3-phenyl-2-propen-1-yl)-1-piperazinyl]-1-butanone (other name: 2-methyl AP-237);\n1-(2-phenylethyl)-4-phenyl-4-acetyloxypiperidine (other name: PEPAP);\n1-(4-cinnamyl-2,6-dimethylpiperazin-1-yl)propan-1-one (other name: AP-238);\n1-methyl-4-phenyl-4-propionoxypiperidine (other name: MPPP);\n2-(4-ethoxybenzyl)-5-nitro-1-[2-(pyrrolidin-1-yl)ethyl]-1H-benzimidazole (other names: N-pyrrolidino etonitazene, etonitazepyne);\n2-[(4-methoxyphenyl)methyl]-N,N-diethyl-5-nitro-1H-benzimidazole-1-ethanamine (other name: Metonitazene);\n2-methoxy-N-phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]-acetamide (other name: Methoxyacetyl fentanyl);\n3,4-dichloro-N-[2-(dimethylamino)cyclohexyl]-N-methyl-benzamide (other name:

e: Metonitazene);\n2-methoxy-N-phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]-acetamide (other name: Methoxyacetyl fentanyl);\n3,4-dichloro-N-[2-(dimethylamino)cyclohexyl]-N-methyl-benzamide (other name: U-47700);\n3,4-dichloro-N-{[1-(dimethylamino)cyclohexyl]methyl}benzamide (other name: AH-7921);\nAcetyl fentanyl (other name: desmethyl fentanyl);\nAcetylmethadol;\nAllylprodine;\nAlphacetylmethadol (except levo-alphacetylmethadol, also known as levo-alpha-acetylmethadol, levomethadyl acetate, or LAAM);\nAlphameprodine;\nAlphamethadol;\nBenzethidine;\nBetacetylmethadol;\nBetameprodine;\nBetamethadol;\nBetaprodine;\nClonitazene;\nDextromoramide;\nDiampromide;\nDiethylthiambutene;\nDifenoxin;\nDimenoxadol;\nDimepheptanol;\nDimethylthiambutene;\nDioxaphetylbutyrate;\nDipipanone;\nEthylmethylthiambutene;\nEtonitazene;\nEtoxeridine;\nFurethidine;\nHydroxypethidine;\nKetobemidone;\nLevomoramide;\nLevophenacylmorphan;\nMorpheridine;\nMT-45 (1-cyclohexyl-4-(1,2-diphenylethyl)piperazine);\nN-(1-phenethylpiperidin-4-yl)-N-phenylcyclopropanecarboxamide (other name: Cyclopropyl fentanyl);\nN-(1-phenethylpiperidin-4-yl)-N-phenyltetrahydrofuran-2-carboxamide (other name: Tetrahydrofuranyl

\nN-(1-phenethylpiperidin-4-yl)-N-phenylcyclopropanecarboxamide (other name: Cyclopropyl fentanyl);\nN-(1-phenethylpiperidin-4-yl)-N-phenyltetrahydrofuran-2-carboxamide (other name: Tetrahydrofuranyl fentanyl);\nN-[1-[1-methyl-2-(2-thienyl)ethyl]-4-piperidyl]-N-phenylpropanamide (other name: alpha-methylthiofentanyl);\nN-[1-(1-methyl-2-phenylethyl)-4-piperidyl]-N-phenylacetamide (other name: acetyl-alpha-methylfentanyl);\nN-{1-[2-hydroxy-2-(2-thienyl)ethyl]-4-piperidinyl}-N-phenylpropanamide (other name: beta-hydroxythiofentanyl);\nN-[1-(2-hydroxy-2-phenyl)ethyl-4-piperidyl]-N-phenylpropanamide (other name: beta-hydroxyfentanyl);\nN-[1-(alpha-methyl-beta-phenyl)ethyl-4-piperidyl]propionanilide (other names: 1-(1-methyl-2-phenylethyl)-4-(N-propanilido) piperidine, alpha-methylfentanyl);\nN-(2-fluorophenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]-propanamide (other names: 2-fluorofentanyl, ortho-fluorofentanyl);\nN-(3-fluorophenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]-propanamide (other name: 3-fluorofentanyl);\nN-[3-methyl-1-(2-hydroxy-2-phenylethyl)4-piperidyl]-N-phenylpropanamide (other name:

orofentanyl);\nN-(3-fluorophenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]-propanamide (other name: 3-fluorofentanyl);\nN-[3-methyl-1-(2-hydroxy-2-phenylethyl)4-piperidyl]-N-phenylpropanamide (other name: beta-hydroxy-3-methylfentanyl);\nN-[3-methyl-1-(2-phenylethyl)-4-piperidyl]-N-phenylpropanamide (other name: 3-methylfentanyl);\nN-[3-methyl-1-(2-thienyl)ethyl-4-piperidinyl]-N-phenylpropanamide (other name: 3-methylthiofentanyl);\nN-(4-chlorophenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]-propanamide (other names: para-chlorofentanyl, 4-chlorofentanyl);\nN-(4-fluorophenyl)-2-methyl-N-[1-(2-phenylethyl)-4-piperidinyl]-propanamide (other name: para-fluoroisobutyryl fentanyl);\nN-(4-fluorophenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]-butanamide (other name: para-fluorobutyrylfentanyl);\nN-(4-fluorophenyl)-N-1-(2-phenylethyl)-4-piperidinyl]-propanamide (other name: para-fluorofentanyl);\nN,N-diethyl-2-(2-(4-isopropoxybenzyl)-5-nitro-1H-benzimidazol-1-yl)ethan-1-amine (other name: Isotonitazene);\nN,N-diethyl-2-{[(4-ethoxyphenyl) methyl]-1H-benzimidazol-1-yl}-ethan-1-amine (other names: Etazene, Desnitroetonitazene);\nN,N-diethyl-2-[(4-methoxyphenyl)methyl]-1H-benzimidazole-1-ethanamine (other

N,N-diethyl-2-{[(4-ethoxyphenyl) methyl]-1H-benzimidazol-1-yl}-ethan-1-amine (other names: Etazene, Desnitroetonitazene);\nN,N-diethyl-2-[(4-methoxyphenyl)methyl]-1H-benzimidazole-1-ethanamine (other name: Metodesnitazene);\nN-phenyl-N-[1-(2-phenylmethyl)-4-piperidinyl]-2-furancarboxamide (other name: N-benzyl Furanyl norfentanyl);\nN-phenyl-N-(4-piperidinyl)-propanamide (other name: Norfentanyl);\nNoracymethadol;\nNorlevorphanol;\nNormethadone;\nNorpipanone;\nN-phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]-2-furancarboxamide (other name: Furanyl fentanyl);\nN-phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]-2-propenamide (other name: Acryl fentanyl);\nN-phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]-butanamide (other name: butyryl fentanyl);\nN-phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]-pentanamide (other name: Pentanoyl fentanyl);\nN-phenyl-N-[1-(2-thienyl)ethyl-4-piperidinyl]-propanamide (other name: thiofentanyl);\nPhenadoxone;\nPhenampromide;\nPhenomorphan;\nPhenoperidine;\nPiritramide;\nProheptazine;\nProperidine;\nPropiram;\nRacemoramide;\nTilidine;\nTrimeperidine;\nN-phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]-1,3-benzodioxole-5-carboxamide (other name: Benzodioxole

\nPiritramide;\nProheptazine;\nProperidine;\nPropiram;\nRacemoramide;\nTilidine;\nTrimeperidine;\nN-phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]-1,3-benzodioxole-5-carboxamide (other name: Benzodioxole fentanyl);\n3,4-dichloro-N-[2-(diethylamino)cyclohexyl]-N-methylbenzamide (other name: U-49900);\n2-(2,4-dichlorophenyl)-N-[2-(dimethylamino)cyclohexyl]-N-methyl acetamide (other name: U-48800);\n2-(3,4-dichlorophenyl)-N-[2-(dimethylamino)cyclohexyl]-N-methyl acetamide (other name: U-51754);\nN-(2-fluorophenyl)-2-methoxy-N-[1-(2-phenylethyl)-4-piperidinyl]-acetamide (other name: Ocfentanil);\nN-(4-methoxyphenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]-butanamide (other name: 4-methoxybutyrylfentanyl);\nN-phenyl-2-methyl-N-[1-(2-phenylethyl)-4-piperidinyl]-propanamide (other name: Isobutyryl fentanyl);\nN-phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]-cyclopentanecarboxamide (other name: Cyclopentyl fentanyl);\nN-phenyl-N-(1-methyl-4-piperidinyl)-propanamide (other name: N-methyl norfentanyl);\nN-[2-(dimethylamino)cyclohexyl]-N-methyl-1,3-benzodioxole-5-carboxamide (other names: 3,4-methylenedioxy U-47700 or 3,4-MDO-U-47700);\nN-phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]-2-butenamide (other

N-[2-(dimethylamino)cyclohexyl]-N-methyl-1,3-benzodioxole-5-carboxamide (other names: 3,4-methylenedioxy U-47700 or 3,4-MDO-U-47700);\nN-phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]-2-butenamide (other name: Crotonyl fentanyl);\nN-phenyl-N-[4-phenyl-1-(2-phenylethyl)-4-piperidinyl]-propanamide (other name: 4-phenylfentanyl);\nN-phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]-benzamide (other names: Phenyl fentanyl, Benzoyl fentanyl);\nN-[2-(dimethylamino)cyclohexyl]-N-phenylfuran-2-carboxamide (other name: Furanyl UF-17);\nN-[2-(dimethylamino)cyclohexyl]-N-phenylpropionamide (other name: UF-17);\n3,4-dichloro-N-[2-(dimethylamino)cyclohexyl]-N-isopropyl-benzamide (other name: Isopropyl U-47700).\n2. Any of the following opium derivatives, their salts, isomers and salts of isomers, unless specifically excepted, whenever the existence of these salts, isomers and salts of isomers is possible within the specific chemical designation:\nAcetorphine;\nAcetyldihydrocodeine;\nBenzylmorphine;\nCodeine methylbromide;\nCodeine-N-Oxide;\nCyprenorphine;\nDesomorphine;\nDihydromorphine;\nDrotebanol;\nEtorphine;\nHeroin;\nHydromorphinol;\nMethyldesorphine;\nMethyldihydromorphine;\nMorphine

ine;\nCodeine methylbromide;\nCodeine-N-Oxide;\nCyprenorphine;\nDesomorphine;\nDihydromorphine;\nDrotebanol;\nEtorphine;\nHeroin;\nHydromorphinol;\nMethyldesorphine;\nMethyldihydromorphine;\nMorphine methylbromide;\nMorphine methylsulfonate;\nMorphine-N-Oxide;\nMyrophine;\nNicocodeine;\nNicomorphine;\nNormorphine;\nPholcodine;\nThebacon.\n3. Unless specifically excepted or unless listed in another schedule, any material, compound, mixture, or preparation, which contains any quantity of the following hallucinogenic substances, or which contains any of its salts, isomers, and salts of isomers, whenever the existence of such salts, isomers, and salts of isomers is possible within the specific chemical designation (for purposes of this subdivision only, the term 'isomer' includes the optical, position, and geometric isomers):\nAlpha-ethyltryptamine (some trade or other names: Monase; a-ethyl-1H-indole-3-ethanamine; 3-2-aminobutyl] indole; a-ET; AET);\n4-Bromo-2,5-dimethoxyphenethylamine (some trade or other names: 2-4-bromo-2,5-dimethoxyphenyl]-1-aminoethane;alpha-desmethyl DOB; 2C-B; Nexus);\n3,4-methylenedioxy amphetamine;\n5-methoxy-3,4-methylenedioxy amphetamine;\n3,4,5-trimethoxy

ome trade or other names: 2-4-bromo-2,5-dimethoxyphenyl]-1-aminoethane;alpha-desmethyl DOB; 2C-B; Nexus);\n3,4-methylenedioxy amphetamine;\n5-methoxy-3,4-methylenedioxy amphetamine;\n3,4,5-trimethoxy amphetamine;\nAlpha-methyltryptamine (other name: AMT);\nBufotenine;\nDiethyltryptamine;\nDimethyltryptamine;\n4-methyl-2,5-dimethoxyamphetamine;\n2,5-dimethoxy-4-ethylamphetamine (DOET);\n4-fluoro-N-ethylamphetamine;\n2,5-dimethoxy-4-(n)-propylthiophenethylamine (other name: 2C-T-7);\nIbogaine;\n5-methoxy-N,N-diisopropyltryptamine (other name: 5-MeO-DIPT);\nLysergic acid diethylamide;\nMescaline;\nParahexyl (some trade or other names: 3-Hexyl-1-hydroxy-7,8,9,10-tetrahydro-6,6,9-trimethyl-6H-dibenzo [b,d] pyran; Synhexyl);\nPeyote;\nN-ethyl-3-piperidyl benzilate;\nN-methyl-3-piperidyl benzilate;\nPsilocybin;\nPsilocyn;\nSalvinorin A;\n2,5-dimethoxyamphetamine (some trade or other names: 2,5-dimethoxy-a-methylphenethylamine; 2,5-DMA);\n3,4-methylenedioxymethamphetamine (MDMA), its optical, positional and geometric isomers, salts and salts of isomers;\n3,4-methylenedioxy-N-ethylamphetamine (also known as N-ethyl-alpha-methyl-3,4 (methylenedioxy)phenethylamine, N-ethyl MDA, MDE,

optical, positional and geometric isomers, salts and salts of isomers;\n3,4-methylenedioxy-N-ethylamphetamine (also known as N-ethyl-alpha-methyl-3,4 (methylenedioxy)phenethylamine, N-ethyl MDA, MDE, MDEA);\nN-hydroxy-3,4-methylenedioxyamphetamine (some other names: N-hydroxy-alpha-methyl-3,4(methylenedioxy)phenethylamine, and N-hydroxy MDA);\n4-bromo-2,5-dimethoxyamphetamine (some trade or other names: 4-bromo-2,5-dimethoxy-a-methylphenethylamine; 4-bromo-2,5-DMA);\n4-methoxyamphetamine (some trade or other names: 4-methoxy-a-methylphenethylamine; paramethoxyamphetamine; PMA);\nEthylamine analog of phencyclidine (some other names: N-ethyl-1-phenylcyclohexylamine, (1-phenylcyclohexyl) ethylamine, N-(1-phenylcyclohexyl) ethylamine, cyclohexamine, PCE);\nPyrrolidine analog of phencyclidine (some other names: 1-(1-phenylcyclohexyl)-pyrrolidine, PCPy, PHP);\nThiophene analog of phencyclidine (some other names: 1-[1-(2-thienyl)-cyclohexyl]-piperidine, 2-thienyl analog of phencyclidine, TPCP, TCP);\n1-1-(2-thienyl)cyclohexyl]pyrrolidine (other name: TCPy);\n3,4-methylenedioxypyrovalerone (other name: MDPV);\n4-methylmethcathinone (other names: mephedrone,

yl analog of phencyclidine, TPCP, TCP);\n1-1-(2-thienyl)cyclohexyl]pyrrolidine (other name: TCPy);\n3,4-methylenedioxypyrovalerone (other name: MDPV);\n4-methylmethcathinone (other names: mephedrone, 4-MMC);\n3,4-methylenedioxymethcathinone (other name: methylone);\nNaphthylpyrovalerone (other name: naphyrone);\n4-fluoromethcathinone (other names: flephedrone, 4-FMC);\n4-methoxymethcathinone (other names: methedrone; bk-PMMA);\nEthcathinone (other name: N-ethylcathinone);\n3,4-methylenedioxyethcathinone (other name: ethylone);\nBeta-keto-N-methyl-3,4-benzodioxolylbutanamine (other name: butylone);\nN,N-dimethylcathinone (other name: metamfepramone);\nAlpha-pyrrolidinopropiophenone (other name: alpha-PPP);\n4-methoxy-alpha-pyrrolidinopropiophenone (other name: MOPPP);\n3,4-methylenedioxy-alpha-pyrrolidinopropiophenone (other name: MDPPP);\nAlpha-pyrrolidinovalerophenone (other name: alpha-PVP);\n6,7-dihydro-5H-indeno-(5,6-d)-1,3-dioxol-6-amine (other name: MDAI);\n3-fluoromethcathinone (other name: 3-FMC);\n4-Ethyl-2,5-dimethoxyphenethylamine (other name: 2C-E);\n4-Iodo-2,5-dimethoxyphenethylamine (other name: 2C-I);\n4-Methylethcathinone (other name: 4-MEC);\n4-Ethylmethcathinone

(other name: 3-FMC);\n4-Ethyl-2,5-dimethoxyphenethylamine (other name: 2C-E);\n4-Iodo-2,5-dimethoxyphenethylamine (other name: 2C-I);\n4-Methylethcathinone (other name: 4-MEC);\n4-Ethylmethcathinone (other name: 4-EMC);\nN,N-diallyl-5-methoxytryptamine (other name: 5-MeO-DALT);\nBeta-keto-methylbenzodioxolylpentanamine (other names: Pentylone, bk-MBDP);\nAlpha-methylamino-butyrophenone (other name: Buphedrone);\nAlpha-methylamino-valerophenone (other name: Pentedrone);\n3,4-Dimethylmethcathinone (other name: 3,4-DMMC);\n4-methyl-alpha-pyrrolidinopropiophenone (other name: MPPP);\n4-Iodo-2,5-dimethoxy-N-[(2-methoxyphenyl)methyl]-benzeneethanamine (other names: 25-I, 25I-NBOMe, 2C-I-NBOMe);\nMethoxetamine (other names: MXE, 3-MeO-2-Oxo-PCE);\n4-Fluoromethamphetamine (other name: 4-FMA);\n4-Fluoroamphetamine (other name: 4-FA);\n2-(2,5-Dimethoxy-4-methylphenyl)ethanamine (other name: 2C-D);\n2-(4-Chloro-2,5-dimethoxyphenyl)ethanamine (other name: 2C-C);\n2-[4-(Ethylthio)-2,5-dimethoxyphenyl]ethanamine (other name: 2C-T-2);\n2-[4-(Isopropylthio)-2,5-dimethoxyphenyl]ethanamine (other name: 2C-T-4);\n2-(2,5-Dimethoxyphenyl)ethanamine (other name:

C-C);\n2-[4-(Ethylthio)-2,5-dimethoxyphenyl]ethanamine (other name: 2C-T-2);\n2-[4-(Isopropylthio)-2,5-dimethoxyphenyl]ethanamine (other name: 2C-T-4);\n2-(2,5-Dimethoxyphenyl)ethanamine (other name: 2C-H);\n2-(2,5-Dimethoxy-4-nitro-phenyl)ethanamine (other name: 2C-N);\n2-(2,5-Dimethoxy-4-(n)-propylphenyl)ethanamine (other name: 2C-P);\n(2-aminopropyl)benzofuran (other name: APB);\n(2-aminopropyl)-2,3-dihydrobenzofuran (other name: APDB);\n4-chloro-2,5-dimethoxy-N-[(2-methoxyphenyl)methyl]-benzeneethanamine (other names: 2C-C-NBOMe, 25C-NBOMe, 25C);\n4-bromo-2,5-dimethoxy-N-[(2-methoxyphenyl)methyl]-benzeneethanamine (other names: 2C-B-NBOMe, 25B-NBOMe, 25B);\nAcetoxydimethyltryptamine (other names: AcO-Psilocin, AcO-DMT, Psilacetin);\nBenocyclidine (other names: BCP, BTCP);\nAlpha-pyrrolidinobutiophenone (other name: alpha-PBP);\n3,4-methylenedioxy-N,N-dimethylcathinone (other names: Dimethylone, bk-MDDMA);\n4-bromomethcathinone (other name: 4-BMC);\n4-chloromethcathinone (other name: 4-CMC);\n4-Iodo-2,5-dimethoxy-N-[(2-hydroxyphenyl)methyl]-benzeneethanamine (other name: 25I-NBOH);\nAlpha-Pyrrolidinohexiophenone (other name: alpha-PHP);\nAlpha-Pyrrolidinoheptiophenone (other

ame: 4-CMC);\n4-Iodo-2,5-dimethoxy-N-[(2-hydroxyphenyl)methyl]-benzeneethanamine (other name: 25I-NBOH);\nAlpha-Pyrrolidinohexiophenone (other name: alpha-PHP);\nAlpha-Pyrrolidinoheptiophenone (other name: PV8);\n5-methoxy-N,N-methylisopropyltryptamine (other name: 5-MeO-MIPT);\nBeta-keto-N,N-dimethylbenzodioxolylbutanamine (other names: Dibutylone, bk-DMBDB);\nBeta-keto-4-bromo-2,5-dimethoxyphenethylamine (other name: bk-2C-B);\n1-(1,3-benzodioxol-5-yl)-2-(ethylamino)-1-pentanone (other name: N-ethylpentylone);\n1-[1-(3-methoxyphenyl)cyclohexyl]piperidine (other name: 3-methoxy PCP);\n1-[1-(4-methoxyphenyl)cyclohexyl]piperidine (other name: 4-methoxy PCP);\n4-Chloroethcathinone (other name: 4-CEC);\n3-Methoxy-2-(methylamino)-1-(4-methylphenyl)-1-propanone (other name: Mexedrone);\n1-propionyl lysergic acid diethylamide (other name: 1P-LSD);\n(2-Methylaminopropyl)benzofuran (other name: MAPB);\n1-(1,3-benzodioxol-5-yl)-2-(dimethylamino)-1-pentanone (other names: N,N-Dimethylpentylone, Dipentylone);\n1-(4-methoxyphenyl)-2-(pyrrolidin-1-yl)octan-1-one (other name: 4-methoxy-PV9);\n3,4-tetramethylene-alpha-pyrrolidinovalerophenone (other name:

one (other names: N,N-Dimethylpentylone, Dipentylone);\n1-(4-methoxyphenyl)-2-(pyrrolidin-1-yl)octan-1-one (other name: 4-methoxy-PV9);\n3,4-tetramethylene-alpha-pyrrolidinovalerophenone (other name: TH-PVP);\n4-allyloxy-3,5-dimethoxyphenethylamine (other name: Allylescaline);\n4-Bromo-2,5-dimethoxy-N-[(2-hydroxyphenyl)methyl]-benzeneethanamine (other name: 25B-NBOH);\n4-chloro-alpha-methylamino-valerophenone (other name: 4-chloropentedrone);\n4-chloro-alpha-Pyrrolidinovalerophenone (other name: 4-chloro-alpha-PVP);\n4-fluoro-alpha-Pyrrolidinoheptiophenone (other name: 4-fluoro-PV8);\n4-hydroxy-N,N-diisopropyltryptamine (other name: 4-OH-DIPT);\n4-methyl-alpha-ethylaminopentiophenone;\n4-methyl-alpha-Pyrrolidinohexiophenone (other name: MPHP);\n5-methoxy-N,N-dimethyltryptamine (other name: 5-MeO-DMT);\n5-methoxy-N-ethyl-N-isopropyltryptamine (other name: 5-MeO-EIPT);\n6-ethyl-6-nor-lysergic acid diethylamide (other name: ETH-LAD);\n6-allyl-6-nor-lysergic acid diethylamide (other name: AL-LAD);\n(N-methyl aminopropyl)-2,3-dihydrobenzofuran (other name: MAPDB);\n2-(methylamino)-2-phenyl-cyclohexanone (other name: Deschloroketamine);\n2-(ethylamino)-2-phenyl-cyclohexanone (other

ame: AL-LAD);\n(N-methyl aminopropyl)-2,3-dihydrobenzofuran (other name: MAPDB);\n2-(methylamino)-2-phenyl-cyclohexanone (other name: Deschloroketamine);\n2-(ethylamino)-2-phenyl-cyclohexanone (other name: deschloro-N-ethyl-ketamine);\n2-methyl-1-(4-(methylthio)phenyl)-2-morpholinopropiophenone (other name: MMMP);\nAlpha-ethylaminohexanophenone (other name: N-ethylhexedrone);\nN-ethyl-1-(3-methoxyphenyl)cyclohexylamine (other name: 3-methoxy-PCE);\n4-fluoro-alpha-pyrrolidinohexiophenone (other name: 4-fluoro-alpha-PHP);\nN-ethyl-1,2-diphenylethylamine (other name: Ephenidine);\n2,5-dimethoxy-4-chloroamphetamine (other name: DOC);\n3,4-methylenedioxy-N-tert-butylcathinone;\nAlpha-pyrrolidinoisohexiophenone (other name: alpha-PiHP);\n1-[1-(3-hydroxyphenyl)cyclohexyl]piperidine (other name: 3-hydroxy PCP);\n4-acetyloxy-N,N-diallyltryptamine (other name: 4-AcO-DALT);\n4-hydroxy-N,N-methylisopropyltryptamine (other name: 4-hydroxy-MiPT);\n3,4-Methylenedioxy-alpha-pyrrolidinohexanophenone (other name: MDPHP);\n5-methoxy-N,N-dibutyltryptamine (other name: 5-methoxy-DBT);\n1-(1,3-benzodioxol-5-yl)-2-(ethylamino)-1-butanone (other names: Eutylone,

lenedioxy-alpha-pyrrolidinohexanophenone (other name: MDPHP);\n5-methoxy-N,N-dibutyltryptamine (other name: 5-methoxy-DBT);\n1-(1,3-benzodioxol-5-yl)-2-(ethylamino)-1-butanone (other names: Eutylone, bk-EBDB);\n1-(1,3-benzodioxol-5-yl)-2-(butylamino)-1-pentanone (other name: N-butylpentylone);\nN-benzyl-3,4-dimethoxyamphetamine (other name: N-benzyl-3,4-DMA);\n1-(benzo[d][1,3]dioxol-5-yl)-2-(sec-butylamino)pentan-1-one (other name: N-sec-butyl Pentylone);\n1-cyclopropionyl lysergic acid diethylamide (other name: 1cP-LSD);\n2-(ethylamino)-1-phenylheptan-1-one (other name: N-ethylheptedrone);\n(2-ethylaminopropyl)benzofuran (other name: EAPB);\n4-ethyl-2,5-dimethoxy-N-[(2-hydroxyphenyl)methyl]-benzeneethanamine (other name: 25E-NBOH);\n2-fluoro-Deschloroketamine (other name: 2-(2-fluorophenyl)-2-(methylamino)-cyclohexanone);\n4-hydroxy-N-ethyl-N-propyltryptamine (other name: 4-hydroxy-EPT);\n2-(isobutylamino)-1-phenylhexan-1-one (other names: N-Isobutyl Hexedrone, alpha-isobutylaminohexanphenone);\n1-(4-methoxyphenyl)-N-methylpropan-2-amine (other names: para-Methoxymethamphetamine, PMMA);\nN-ethyl-1-(3-hydroxyphenyl)cyclohexylamine (other name:

tyl Hexedrone, alpha-isobutylaminohexanphenone);\n1-(4-methoxyphenyl)-N-methylpropan-2-amine (other names: para-Methoxymethamphetamine, PMMA);\nN-ethyl-1-(3-hydroxyphenyl)cyclohexylamine (other name: 3-hydroxy-PCE);\nN-heptyl-3,4-dimethoxyamphetamine (other name: N-heptyl-3,4-DMA);\nN-hexyl-3,4-dimethoxyamphetamine (other name: N-hexyl-3,4-DMA);\n4-fluoro-3-methyl-alpha-pyrrolidinovalerophenone (other name: 4-fluoro-3-methyl-alpha-PVP);\n4-fluoro-alpha-methylamino-valerophenone (other name: 4-fluoropentedrone);\nN-(1,4-dimethylpentyl)-3,4-dimethoxyamphetamine (other name: N-(1,4-dimethylpentyl)-3,4-DMA);\n4,5-methylenedioxy-N,N-diisopropyltryptamine (other name: 4,5-MDO-DiPT);\nAlpha-pyrrolidinocyclohexanophenone (other name: alpha-PCYP);\n3,4-methylenedioxy-alpha-pyrrolidinoheptiophenone (other name: MDPV8);\n4-chloro-alpha-methylaminobutiophenone (other name: 4-chloro Buphedrone);\n1-(1,3-benzodioxol-5-yl)-2-(propylamino)-1-butanone (other names: 3,4-Methylenedioxy-alpha-propylaminobutiophenone; N-propyl butylone);\n2-(ethylamino)-1-phenylpentan-1-one (other names: N-ethylpentedrone, alpha-ethylaminopentiophenone);\n3,4-methylenedioxy-alpha-cyclohexylaminopropiophenone (other

nobutiophenone; N-propyl butylone);\n2-(ethylamino)-1-phenylpentan-1-one (other names: N-ethylpentedrone, alpha-ethylaminopentiophenone);\n3,4-methylenedioxy-alpha-cyclohexylaminopropiophenone (other name: Cyputylone);\n3,4-methylenedioxy-alpha-cyclohexylmethylaminopropiophenone (other name: 3,4-Methylenedioxy-N,N-cyclohexylmethcathinone);\n3,4-methylenedioxy-alpha-isopropylaminobutiophenone (other name: N-isopropyl butylone);\n4-chloro-N-butylcathinone (other names: 4-chlorobutylcathinone, para-chloro-N-butylcathinone);\n4-hydroxy-N-methyl-N-ethyltryptamine (other names: 4-hydroxy MET, Metocin);\n4-methallyloxy-3,5-dimethoxyphenethylamine (other name: Methallylescaline);\nAlpha-pyrrolidino-2-phenylacetophenone (other name: alpha-D2PV).\n4. Unless specifically excepted or unless listed in another schedule, any material, compound, mixture or preparation which contains any quantity of the following substances having a depressant effect on the central nervous system, including its salts, isomers and salts of isomers whenever the existence of such salts, isomers and salts of isomers is possible within the specific chemical

ant effect on the central nervous system, including its salts, isomers and salts of isomers whenever the existence of such salts, isomers and salts of isomers is possible within the specific chemical designation:\n5-(2-chlorophenyl)-1,3-dihydro-3-methyl-7-nitro-2H-1,4-benzodiazepin-2-one (other name: Meclonazepam);\n7-chloro-5-(2-fluorophenyl)-1,3-dihydro-1,4-benzodiazepin-2-one (other name: Norfludiazepam);\nBromazolam;\nClonazolam;\nDeschloroetizolam;\nEtizolam;\nFlualprazolam;\nFlubromazepam;\nFlubromazolam;\nGamma hydroxybutyric acid (some other names include GHB; gamma hydroxybutyrate; 4-hydroxybutyrate; 4-hydroxybutanoic acid; sodium oxybate; sodium oxybutyrate);\nMecloqualone;\nMethaqualone.\n5. Unless specifically excepted or unless listed in another schedule, any material, compound, mixture or preparation which contains any quantity of the following substances having a stimulant effect on the central nervous system, including its salts, isomers and salts of isomers:\n2-(3-fluorophenyl)-3-methylmorpholine (other name: 3-fluorophenmetrazine);\nAminorex (some trade or other names; aminoxaphen; 2-amino-5-phenyl-2-oxazoline; 4,5-dihydro-5-phenyl-2-oxazolamine);\nCathinone

-fluorophenyl)-3-methylmorpholine (other name: 3-fluorophenmetrazine);\nAminorex (some trade or other names; aminoxaphen; 2-amino-5-phenyl-2-oxazoline; 4,5-dihydro-5-phenyl-2-oxazolamine);\nCathinone (some trade or other names: 2-amino-1-phenyl-1-propanone, alpha-aminopropiophenone, 2-aminopropiophenone, norephedrone), and any plant material from which Cathinone may be derived;\nCis-4-methylaminorex (other name: cis-4,5-dihydro-4-methyl-5-phenyl-2-oxazolamine);\nEthylamphetamine;\nEthyl phenyl(piperidin-2-yl)acetate (other name: Ethylphenidate);\nFenethylline;\nMethcathinone (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 UR 1432);\nN-Benzylpiperazine (some other names: BZP, 1-benzylpiperazine);\nN,N-dimethylamphetamine (other names: N,N-alpha-trimethyl-benzeneethanamine, N,N-alpha-trimethylphenethylamine);\nMethyl 2-(4-fluorophenyl)-2-(2-piperidinyl)acetate (other name: 4-fluoromethylphenidate);\nIsopropyl-2-phenyl-2-(2-piperidinyl)acetate (other name:

eneethanamine, N,N-alpha-trimethylphenethylamine);\nMethyl 2-(4-fluorophenyl)-2-(2-piperidinyl)acetate (other name: 4-fluoromethylphenidate);\nIsopropyl-2-phenyl-2-(2-piperidinyl)acetate (other name: Isopropylphenidate);\n4-chloro-N,N-dimethylcathinone;\n3,4-methylenedioxy-N-benzylcathinone (other name: BMDP);\n4-methylmethamphetamine (other names: N-alpha,4-trimethyl-benzeneethanamine, 4-MMA).\n6. Any substance that contains one or more cannabimimetic agents or that 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, and any preparation, mixture, or substance containing, or mixed or infused with, any detectable amount of one or more cannabimimetic agents.\na. 'Cannabimimetic agents' includes any substance that is within any of the following structural classes:\n2-(3-hydroxycyclohexyl)phenol with substitution at the 5-position of the phenolic ring by alkyl or alkenyl, whether or not substituted on the cyclohexyl ring to any extent;\n3-(1-naphthoyl)indole or 1H-indol-3-yl-(1-naphthyl)methane with substitution at the nitrogen atom of the indole ring, whether or

nyl, whether or not substituted on the cyclohexyl ring to any extent;\n3-(1-naphthoyl)indole or 1H-indol-3-yl-(1-naphthyl)methane with substitution at the nitrogen atom of the indole ring, whether or not further substituted on the indole ring to any extent, whether or not substituted on the naphthoyl or naphthyl ring to any extent;\n3-(1-naphthoyl)pyrrole with substitution at the nitrogen atom of the pyrrole ring, whether or not further substituted in the pyrrole ring to any extent, whether or not substituted on the naphthoyl ring to any extent;\n1-(1-naphthylmethyl)indene with substitution of the 3-position of the indene ring, whether or not further substituted in the indene ring to any extent, whether or not substituted on the naphthyl ring to any extent;\n3-phenylacetylindole or 3-benzoylindole with substitution at the nitrogen atom of the indole ring, whether or not further substituted in the indole ring to any extent, whether or not substituted on the phenyl ring to any extent;\n3-cyclopropoylindole with substitution at the nitrogen atom of the indole ring, whether or not further substituted on the indole ring to any extent, whether or not substituted on the cyclopropyl ring

3-cyclopropoylindole with substitution at the nitrogen atom of the indole ring, whether or not further substituted on the indole ring to any extent, whether or not substituted on the cyclopropyl ring to any extent;\n3-adamantoylindole with substitution at the nitrogen atom of the indole ring, whether or not further substituted on the indole ring to any extent, whether or not substituted on the adamantyl ring to any extent;\nN-(adamantyl)-indole-3-carboxamide with substitution at the nitrogen atom of the indole ring, whether or not further substituted on the indole ring to any extent, whether or not substituted on the adamantyl ring to any extent; and\nN-(adamantyl)-indazole-3-carboxamide with substitution at a nitrogen atom of the indazole ring, whether or not further substituted on the indazole ring to any extent, whether or not substituted on the adamantyl ring to any extent.\nb. The term 'cannabimimetic agents' includes:\n5-(1,1-Dimethylheptyl)-2-[3-hydroxycyclohexyl]-phenol (other name: CP 47,497);\n5-(1,1-Dimethylhexyl)-2-[3-hydroxycyclohexyl]-phenol (other name: CP 47,497 C6 homolog);\n5-(1,1-Dimethyloctyl)-2-[3-hydroxycyclohexyl]-phenol (other name: CP 47,497 C8

enol (other name: CP 47,497);\n5-(1,1-Dimethylhexyl)-2-[3-hydroxycyclohexyl]-phenol (other name: CP 47,497 C6 homolog);\n5-(1,1-Dimethyloctyl)-2-[3-hydroxycyclohexyl]-phenol (other name: CP 47,497 C8 homolog);\n5-(1,1-Dimethylnonyl)-2-[3-hydroxycyclohexyl]-phenol (other name: CP 47,497 C9 homolog);\n1-pentyl-3-(1-naphthoyl)indole (other names: JWH-018, AM-678);\n1-butyl-3-(1-naphthoyl)indole (other name: JWH-073);\n1-pentyl-3-(2-methoxyphenylacetyl)indole (other name: JWH-250);\n1-hexyl-3-(naphthalen-1-oyl)indole (other name: JWH-019);\n1-[2-(4-morpholinyl)ethyl]-3-(1-naphthoyl)indole (other name: JWH-200);\n(6aR,10aR)-9-(hydroxymethyl)-6,6-dimethyl-3-(2-methyloctan-2-yl)-6a,7,10,10a-tet rahydrobenzo[c]chromen-1-ol (other name: HU-210);\n1-pentyl-3-(4-methoxy-1-naphthoyl)indole (other name: JWH-081);\n1-pentyl-3-(4-methyl-1-naphthoyl)indole (other name: JWH-122);\n1-pentyl-3-(2-chlorophenylacetyl)indole (other name: JWH-203);\n1-pentyl-3-(4-ethyl-1-naphthoyl)indole (other name: JWH-210);\n1-pentyl-3-(4-chloro-1-naphthoyl)indole (other name: JWH-398);\n1-(5-fluoropentyl)-3-(2-iodobenzoyl)indole (other name: AM-694);\n1-((N-methylpiperidin-2-yl)methyl)-3-(1-naphthoyl)indole (other

10);\n1-pentyl-3-(4-chloro-1-naphthoyl)indole (other name: JWH-398);\n1-(5-fluoropentyl)-3-(2-iodobenzoyl)indole (other name: AM-694);\n1-((N-methylpiperidin-2-yl)methyl)-3-(1-naphthoyl)indole (other name: AM-1220);\n1-(5-fluoropentyl)-3-(1-naphthoyl)indole (other name: AM-2201);\n1-[(N-methylpiperidin-2-yl)methyl]-3-(2-iodobenzoyl)indole (other name: AM-2233);\nPravadoline (4-methoxyphenyl)-[2-methyl-1-(2-(4-morpholinyl)ethyl)indol-3-yl]methanone (other name: WIN 48,098);\n1-pentyl-3-(4-methoxybenzoyl)indole (other names: RCS-4, SR-19);\n1-(2-cyclohexylethyl)-3-(2-methoxyphenylacetyl)indole (other names: RCS-8, SR-18);\n1-pentyl-3-(2,2,3,3-tetramethylcyclopropylmethanone)indole (other name: UR-144);\n1-(5-fluoropentyl)-3-(2,2,3,3-tetramethylcyclopropylmethanone)indole (other names: XLR-11, 5-fluoro-UR-144);\nN-adamantyl-1-fluoropentylindole-3-carboxamide (other name: STS-135);\nN-adamantyl-1-pentylindazole-3-carboxamide (other names: AKB48, APINACA);\n1-pentyl-3-(1-adamantoyl)indole (other name: AB-001);\n(8-quinolinyl)(1-pentylindol-3-yl)carboxylate (other name: PB-22);\n(8-quinolinyl)(1-(5-fluoropentyl)indol-3-yl)carboxylate (other name:

NACA);\n1-pentyl-3-(1-adamantoyl)indole (other name: AB-001);\n(8-quinolinyl)(1-pentylindol-3-yl)carboxylate (other name: PB-22);\n(8-quinolinyl)(1-(5-fluoropentyl)indol-3-yl)carboxylate (other name: 5-fluoro-PB-22);\n(8-quinolinyl)(1-cyclohexylmethyl-indol-3-yl)carboxylate (other name: BB-22);\nN-(1-amino-3-methyl-1-oxobutan-2-yl)-1-pentylindazole-3-carboxamide (other name: AB-PINACA);\nN-(1-amino-3-methyl-1-oxobutan-2-yl)-1-(4-fluorobenzyl)indazole-3-carboxamide (other name: AB-FUBINACA);\n1-(5-fluoropentyl)-3-(1-naphthoyl)indazole (other name: THJ-2201);\nN-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-1-pentylindazole-3-carboxamide (other name: ADB-PINACA);\nN-(1-amino-3-methyl-1-oxobutan-2-yl)-1-(cyclohexylmethyl)indazole-3-carboxamide (other name: AB-CHMINACA);\nN-(1-amino-3-methyl-1-oxobutan-2-yl)-1-(5-fluoropentyl)indazole-3-carboxamide (other name: 5-fluoro-AB-PINACA);\nN-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-1-(cyclohexylmethyl)indazole-3-carboxamide (other names: ADB-CHMINACA, MAB-CHMINACA);\nMethyl-2-(1-(5-fluoropentyl)-1H-indazole-3-carboxamido)-3-methylbutanoate (other name: 5-fluoro-AMB);\n1-naphthalenyl 1-(5-fluoropentyl)-1H-indole-3-carboxylate (other name:

CHMINACA, MAB-CHMINACA);\nMethyl-2-(1-(5-fluoropentyl)-1H-indazole-3-carboxamido)-3-methylbutanoate (other name: 5-fluoro-AMB);\n1-naphthalenyl 1-(5-fluoropentyl)-1H-indole-3-carboxylate (other name: NM-2201);\n1-(4-fluorobenzyl)-3-(2,2,3,3-tetramethylcyclopropylmethanone)indole (other name: FUB-144);\n1-(5-fluoropentyl)-3-(4-methyl-1-naphthoyl)indole (other name MAM-2201);\nN-(1-Amino-3,3-dimethyl-1-oxobutan-2-yl)-1-[(4-fluorophenyl)methyl]-1H-indazole-3-carboxamide (other name: ADB-FUBINACA);\nMethyl 2-[1-[(4-fluorophenyl)methyl]-1H-indazole-3-carboxamido]-3,3-dimethylbutanoate (other name: MDMB-FUBINACA);\nMethyl 2-[1-(5-fluoropentyl)-1H-indazole-3-carboxamido]-3,3-dimethylbutanoate (other names: 5-fluoro-ADB, 5-Fluoro-MDMB-PINACA);\nMethyl 2-({1-[(4-fluorophenyl)methyl]-1H-indazole-3-carbonyl}amino)-3-methylbutanoate (other names: AMB-FUBINACA, FUB-AMB);\nN-(adamantan-1-yl)-1-(4-fluorobenzyl)-1H-indazole-3-carboxamide (other names: FUB-AKB48, 5F-APINACA);\nN-(adamantan-1-yl)-1-(5-fluoropentyl)-1H-indazole-3-carboxamide (other name: 5F-AKB48);\nN-(adamantanyl)-1-(5-chloropentyl) indazole-3-carboxamide (other name: 5-chloro-AKB48);\nNaphthalen-1-yl

CA);\nN-(adamantan-1-yl)-1-(5-fluoropentyl)-1H-indazole-3-carboxamide (other name: 5F-AKB48);\nN-(adamantanyl)-1-(5-chloropentyl) indazole-3-carboxamide (other name: 5-chloro-AKB48);\nNaphthalen-1-yl 1-pentyl-1H-indazole-3-carboxylate (other name: SDB-005);\nN-(1-amino-3-methyl-1-oxobutan-2-yl)-1-(cyclohexylmethyl)indole-3-carboxamide (other name: AB-CHMICA);\n1-pentyl-N-(phenylmethyl)-1H-indole-3-carboxamide (other name: SDB-006);\nQuinolin-8-yl 1-(4-fluorobenzyl)-1H-indole-3-carboxylate (other name: FUB-PB-22);\nMethyl N-[1-(cyclohexylmethyl)-1H-indole-3-carbonyl]valinate (other name: MMB-CHMICA);\nN-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-1-(5-fluoropentyl)indazole-3-carboxamide (other name: 5-fluoro-ADB-PINACA);\n1-(4-cyanobutyl)-N-(1-methyl-1-phenylethyl)-1H-indazole-3-carboxamide (other name: 4-cyano CUMYL-BUTINACA);\nMethyl 2-[1-(5-fluoropentyl)-1H-indole-3-carboxamido]-3,3-dimethylbutanoate (other names: 5-fluoro MDMB-PICA, 5F-MDMB-PICA);\nEthyl 2-({1-[(4-fluorophenyl)methyl]-1H-indazole-3-carbonyl}amino)-3-methylbutanoate (other name: EMB-FUBINACA);\nMethyl 2-[1-4-fluorobutyl)-1H-indazole-3-carboxamido]-3,3-dimethylbutanoate (other name:

yl 2-({1-[(4-fluorophenyl)methyl]-1H-indazole-3-carbonyl}amino)-3-methylbutanoate (other name: EMB-FUBINACA);\nMethyl 2-[1-4-fluorobutyl)-1H-indazole-3-carboxamido]-3,3-dimethylbutanoate (other name: 4-fluoro-MDMB-BUTINACA);\n1-(5-fluoropentyl)-N-(1-methyl-1-phenylethyl)-1H-indole-3-carboxamide (other name: 5-fluoro CUMYL-PICA);\nMethyl 2-[1-(pent-4-enyl)-1H-indazole-3-carboxamindo]-3,3-dimethylbutanoate (other name: MDMB-4en-PINACA);\nMethyl 2-({1-[(4-fluorophenyl)methyl]-1H-indole-3-carbonyl}amino)-3-methylbutanoate (other names: MMB-FUBICA, AMB-FUBICA);\nMethyl 2-[1-(4-penten-1-yl)-1H-indole-3-carboxamido]-3-methylbutanoate (other names: MMB022, MMB-4en-PICA);\nMethyl 2-[1-(5-fluoropentyl)-1H-indole-3-carboxamido]-3-methylbutanoate (other name: MMB 2201);\nMethyl 2-[1-(5-fluoropentyl)-1H-indole-3-carboxamido]-3-phenylpropanoate (other name: 5-fluoro-MPP-PICA);\nN-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-1-butylindazole-3-carboxamide (other name: ADB-BUTINACA);\nN-(1-amino-3-methyl-1-oxobutan-2-yl)-1-(5-chloropentyl)indazole-3-carboxamide (other name: 5-chloro-AB-PINACA);\n1-(5-fluoropentyl)-N-(2-phenylpropan-2-yl)-1H-indazole-3-carboxamide (other names: 5F-CUMYL-PINACA, 5-fluoro

oxobutan-2-yl)-1-(5-chloropentyl)indazole-3-carboxamide (other name: 5-chloro-AB-PINACA);\n1-(5-fluoropentyl)-N-(2-phenylpropan-2-yl)-1H-indazole-3-carboxamide (other names: 5F-CUMYL-PINACA, 5-fluoro CUMYL-PINACA, CUMYL-5F-PINACA);\nEthyl 2-[1-(5-fluoropentyl)-1H-indazole-3-carboxamido]-3,3-dimethylbutanoate (other names: 5F-EDMB-PINACA, 5-fluoro EDMB-PINACA);\nEthyl-2-[1-(5-fluoropentyl)-1H-indazole-3-carboxamido]-3-methylbutanoate (other names: 5-fluoro-EMB-PINACA, 5F-AEB);\nEthyl 2-[1-(5-fluoropentyl)-1H-indole-3-carboxamido]-3-methylbutanoate (other name: 5-fluoro-EMB-PICA);\nEthyl-2-[1-(5-fluoropentyl)-1H-indole-3-carboxamido]-3,3-dimethylbutanoate (other name: 5-fluoro EDMB-PICA);\nMethyl 2-[1-(4-fluorobutyl)-1H-indole-3-carboxamido]-3,3-dimethylbutanoate (other name: 4-fluoro-MDMB-BUTICA);\nMethyl 2-(1-(cyclohexylmethyl)-1H-indole-3-carboxamido)-3,3-dimethylbutanoate (other names: MDMB-CHMICA, MMB-CHMINACA);\nN-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-1-(pent-4-enyl)indazole-3-carboxamide (other name: ADB-4en-PINACA);\nEthyl 2-[1-pentyl-1H-indazole-3-carboxamido]-3,3-dimethylbutanoate (other name:

MINACA);\nN-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-1-(pent-4-enyl)indazole-3-carboxamide (other name: ADB-4en-PINACA);\nEthyl 2-[1-pentyl-1H-indazole-3-carboxamido]-3,3-dimethylbutanoate (other name: EDMB-PINACA);\nN-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-1-phenethyl-1H-indazole-3-carboxamide (other name: ADB-PHETINACA);\nN-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-1-(4-fluorobenzyl)-1H-indole-3-acetamide (other names: ADB-FUBIATA, AD-18, FUB-ACADB).\n1972, c. 798, § 54-524.84:4; 1973, c. 479; 1976, c. 614; 1977, c. 302; 1979, cc. 387, 435; 1982, c. 505; 1984, cc. 186, 192; 1986, c. 463; 1988, c. 765; 1994, c. 763; 1996, c. 408; 1997, c. 594; 1999, c. 722; 2000, c. 348; 2005, c. 119; 2008, c. 59; 2011, cc. 384, 410; 2012, cc. 762, 816; 2013, cc. 295, 785; 2014, cc. 674, 719; 2015, cc. 726, 757; 2016, cc. 103, 112; 2017, cc. 414, 434; 2018, c. 372; 2019, cc. 85, 653, 654; 2020, cc. 101, 229, 1285, 1286; 2021, Sp. Sess. I, cc. 73, 110; 2022, cc. 114, 115; 2023, cc. 188, 189, 744, 794.