Statutes, codes, and regulations
Vermont Administrative Code
Agency 13 - AGENCY OF HUMAN SERVICESSubagency 140 - DEPARTMENT OF HEALTH
Chapter 008 - ALCOHOL AND DRUG ABUSE
Section 13 140 008 - ALCOHOL AND DRUG ABUSE

13-008 Code Vt. R. 13-140-008-X

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Current through August, 2024
Section 13 140 008 - ALCOHOL AND DRUG ABUSE
SUBCHAPTER 9 REGULATED DRUG RULE
1.0 Authority

This rule is established under the authority of 18 V.S.A. §§ 4201 and 4202 which authorizes the Vermont Board of Health to designate regulated drugs for the protection of public health and safety.

2.0 Purpose

This rule designates drugs and other chemical substances that are illegal or judged to be potentially fatal or harmful for human consumption unless prescribed and dispensed by a professional licensed to prescribe or dispense them, and used in accordance with the prescription. The rule restricts the possession of certain drugs above a specified quantity. The rule also establishes benchmark unlawful dosages for certain drugs to provide a baseline for use by prosecutors to seek enhanced penalties for possession of higher quantities of the drug in accordance with multipliers found at 18 V.S.A. § 4234.

3.1 Definitions
3.2 Analog

"Analog" means one of a group of chemical components similar in structure but different with respect to elemental composition. It can differ in one or more atoms, functional groups or substructures, which are replaced with other atoms, groups or substructures.

3.3 Benchmark Unlawful Dosage

"Benchmark Unlawful Dosage" means the quantity of a drug commonly consumed over a twenty-four hour period for any therapeutic purpose, as established by the manufacturer of the drug. Benchmark Unlawful dosage is not a medical or pharmacologic concept with any implication for medical practice. Instead, it is a legal concept established only for the purpose of calculating penalties for improper sale, possession, or dispensing of drugs pursuant to 18 V.S.A. § 4234.

3.4 Depressant drug

"Depressant drug" means any drug which contains any substances, its salt, optical isomers, salts of its optical isomers, derivatives or analogs of substances, designated in Section 5.0 of this rule as habit forming because of its effect on the central nervous system or as having a serious potential for abuse arising out of its effect on the central nervous system.

3.5 Derivative

"Derivative" shall mean a compound that can be obtained from a parent compound as a result of a chemical reaction which replaces one atom/functional group with a different one.

3.6 Hallucinogenic Drug

"Hallucinogenic Drug" means stramonium, mescaline or peyote, lysergic acid diethylamide, and psilocybin, and all synthetic equivalents of chemicals contained in resinous extractives of Cannabis sativa, or any salts or derivatives or compounds of any preparations or mixtures thereof, and any other substance which is designated as habit-forming or as having a serious potential for abuse arising out of its effect on the central nervous system or its hallucinogenic effect in the regulations adopted by the Board of Health under 18 V.S.A.§ 4202.

3.7 Narcotic drug

"Narcotic drug" means opium, coca leaves, pethidine (isonipecaine, meperidine), and opiates or their compound, manufacture, salt, alkaloid, or derivative, and every substance neither chemically nor physically distinguishable from them, and preparations containing such drugs or their derivatives, by whatever trade name identified and whether produced directly or indirectly by extraction from substances of vegetable origin, or independently by means of chemical synthesis or by a combination of extraction and chemical synthesis, as the same are so designated in the regulations adopted by the Board of Health under 18 V.S.A.§ 4202.

3.8 Regulated drug

"Regulated drug" means a narcotic drug, a depressant or stimulant drug, other than methamphetamine, a hallucinogenic drug, Ecstasy, marijuana, or methamphetamine whose possession or use is regulated by law.

3.9 Stimulant drug

"Stimulant drug" means any drug which contains any quality of a substance, its salt, optical isomers, salts of it optical isomers, derivatives or analogs of substances, designated in Section 4.0 of this rule as habit forming because of its effect on the central nervous system or as having a serious potential for abuse arising out of its effect on the central nervous system.

4.1 Stimulant Drugs; Trade or Chemical Name

[bullet] 1-Phenylcyclohexylamine; PCA

[bullet] 2,5-Dimethoxy-4-ethylamphetamine; DOET

[bullet] 2,5-Dimethoxyamphetamine; DMA

[bullet] 3,4-Methylenedioxy-N-ethylamphetamine; MDEA

[bullet] 3,4-methylenedioxy-α-pyrrolidinohexiophenone; MDPHP

[bullet] 4Cl-alfa-PPP; 4Cl-alpha-PPP

[bullet] 4-methoxy-α-pyrrolidinobutiophenone; MOPBP

[bullet] 4-methoxy-α-pyrrolidinohexiophenone; MOPHP

[bullet] 4-methoxy-α-pyrrolidinopentiophenone; MOPVP

[bullet] 4-Methylaminorex (cis isomer); 4-MAR; 4-MAX

[bullet] 4-methyl-α-pyrrolidinohexiophenone; MPHP

[bullet] 5-APDB; 1-(2,3-dihydrobenzofuran-5-yl)propan-2-amine

[bullet] 6-APDB; 1-(2,3-dihydrobenzofuran-6-yl)propan-2-amine

[bullet] alfa-PBT; alpha-PBT

[bullet] alfa-PEP; alpha-PEP

[bullet] alfa-PHP; alpha-PHP duplicate listed below on line 151

[bullet] alfa-PVT; alpha-PVT

[bullet] Alpha-ethyltryptamine

[bullet] Alpha-methylfentanyl

[bullet] Alpha-methyltryptamine

[bullet] Aminorex

[bullet] dextroamphetamine

[bullet] DOC; 1-(4-chloro-2,5-dimethoxyphenyl)propan-2-amine

[bullet] Fenethylline

[bullet] Lisdexamfetamine

[bullet] Meperidine (on the BENCHMARK unlawful doses page)

[bullet] Meperidine intermediate-A

[bullet] Meperidine intermediate-B

[bullet] Meperidine intermediate-C

[bullet] N,N-Dimethylamphetamine

[bullet] N-Ethyl-1-phenylcyclohexylamine

[bullet] N-Ethylamphetamine

[bullet] N-Hydroxy-3,4-methylenedioxyamphetamine

[bullet] α-phthalimidopropiophenone

[bullet] α-pyrrolidinohexiophenone; α-PHP

[bullet] MEM; 1-(4-ethoxy-2,5-dimethoxyphenyl)propan-2-amine; 2,5-Dimethoxy-4-ethoxyamphetamine

[bullet] β-keto-indanylaminopropane; bk-IAP

[bullet] β-keto-indanylmethylaminopropane; bk-IMP

[bullet] 2-AI; 2-Aminoindane

[bullet] 2-diphenylmethylpyrrolidine; 2-benzylhydrylpyrrolidine; OR (S)-(-)-2- (diphenylmethyl) pyrrolidine; OR (S)-2-diphenylmethylpyrrolidine; OR (2S)-2- benzylhydrylpyrrolidine; OR (2S) diphenylmethylpyrrolidine

[bullet] 2-DPMP; desoxypipradrol; OR diphenylprolinol; OR 2-diphenylmethylpiperidine

[bullet] 2-FMA; 2-fluoromethamphetamine

[bullet] 2-FMC; 2-fluoromethcathinone

[bullet] 2-methylmethcathinone; 2-MMC;2-Methyl MC

[bullet] 3-FMC; 3-fluoromethcathinone

[bullet] 3,4-DMMC; 3,4-dimethylmethcathinone

[bullet] 3, 4 methylenedioxy-methamphetamine (MDMA)

[bullet] 3,4-methylenedioxy-N-methylcathinone (methylone)

[bullet] 3,4-methylenedioxypyrovalerone (MPDV)

[bullet] 4-bromomethcathinone; 4-BMC

[bullet] 4-chloromethcathinone;4-CMC;Clephedrone

[bullet] 4-EMC; 4-ethylmethcathinone; OR 4-ethyl-methcathinone

[bullet] 4FA, PFA; 4-fluoroamphetamine; parafluoroamphetamine

[bullet] 4-FMA; 4-fluoromethamphetamine

[bullet] 4-FMC, Flephedrone; 4-fluoromethcathinone

[bullet] 4-FPP, pFPP; 4-fluorophenylpiperazine

[bullet] 4-MBC, Benzedrone;

(1) -1-(4-methylphenyl)-2-(benzylamino)propan-1-one; OR 4-methyl- N-benzylcathinone; OR N-benzyl-4-methylcathinone; OR 1-(4-methylphenyl)-2-benzyla-minopropan-1-one

[bullet] 4-MEC; 4-methyl-N-ethylcathinone; OR 4-methylethcathinone; OR para-methyl-N-ethylcathinone; OR para-methylethcathinone; OR 4-methyl-ethylcathinone

[bullet] 4-MPD; 4-Methyl-Pentedrone

[bullet] 5-IAI; 5-Iodo-2-Aminoindane

[bullet] 5-ME, 5-methyl-ethylone

[bullet] a-ethylaminopentiophenone

[bullet] a-PBP, alpha-PBP; alpha-Pyrrolidinobutiophenone; OR a-Pyrrolidinobutiophenone; OR (RS)1-phenyl-2-(1-pyrrolidinyl)-1-pentanone

[bullet] a-PPP, alpha-PPP; alpha-pyrrolidinopropiophenone; OR a-pyrrolidinopropiophenone

[bullet] a-PVP, alpha-PVP; alpha-Pyrrolidinopentiophenone; OR a-Pyrrolidinopentiophenone;

OR 1- phenyl-2-(1-pyrrolidinyl)-1-pentanone; OR alpha-pyrrolidinovalerophenone; OR a-pyrrolidinovalerophenone

[bullet] Amphetamine

[bullet] Benzphetamine

[bullet] bk-2C-B; bk-4 Bromo-2,5-dimethoxyphenethylamine

[bullet] BZP; benzylpiperazine; OR N-benzylpiperazine

[bullet] Buphedrone; a-methylamino-butyrophenone; OR 2-(methylamino)-1-phenylbutan-1-one; OR alpha-methylamino-butyrophenone

[bullet] Butylone, bk-MBDB; beta-Keto-N-methylbenzodioxolylpropylamine; OR beta-Keto-N-methyl-3,4-benzodioxyolybutanamine

[bullet] Cathine

[bullet] Cathinone

[bullet] Cathinone derivatives: Any compound (not being bupropion) structurally derived from 2- amino-1-phenyl-1-propanone by modification in any of the following ways:

(i) by substitution in the phenyl ring to any extent with alkyl, alkoxy, alkylenedioxy, haloalkyl or halide substituents, whether or not further substituted in the phenyl ring by one or more other univalent substituents;
(ii) by substitution at the 3-position with an alkyl substituent;
(iii) by substitution at the nitrogen atom with alkyl or dialkyl groups, or by inclusion of the nitrogen atom in a cyclic structure.

[bullet] Chlorphentermine

[bullet] Clortermine

[bullet] D2PM; diphenyl-2-pyrrolidinyl-methanol; diphenyl prolinol

[bullet] DBP; DBZP; 1,4-dibenzylpiperazine

[bullet] Diethylpropion

[bullet] Dimethocaine; (3-diethylamino-2,2-dimethylpropyl)-4-aminobenzoate

[bullet] Ethcathinone; 2-ethylamino-1-phenyl-propan-1-one

[bullet] Ethylone; 3,4-methylenedioxy-N-ethylcathinone; OR 3,4-methylenedioxyethylcathinone; OR 3,4-methylenedioxy-ethylcathinone; OR 3,4-methylenedioxyethcathinone

[bullet] Eutylone; beta-Keto-Ethylbenziodioxolylbutanamine HMMC; 3-methoxymethcathinone; 3-MeOMC

[bullet] M11; dimethylone

[bullet] MaPPP, 4-MePPP; 4-methyl-alpha-pyrrolidinopropiophenone; OR 4-methyl-a-pyrrolidinopropiophenone; OR methylpyrrolidinopropiophenone

[bullet] MBPV; 5-DBFPN; 1-(2,3-dihydrobenzofuran-5-yl)-2-(pyrrolidin-1-yl)pentan-1-one

[bullet] MBZP; 1-methyl-4-benzylpiperazine

[bullet] mCPP; 1-(3-chlorophenyl)piperazine

[bullet] MDAI; methylenedioxy-aminoindane; OR 5,6-methylenedioxy-2-aminoindane

[bullet] MDAT; 6,7-methylenedioxy-2-aminotetralin

[bullet] MDPBP; 3,4-methylenedioxy-alpha-pyrrolidinobutiophenone; OR 3,4-methylenedioxy-a- pyrrolidinobutiophenone

[bullet] MDPPP; 3,4-methylenedioxy-a-pyrrolidinopropiophenone; OR (RS)-1-(3,4-methylenedioxyphenyl)-2-(1-pyrrolidinyl)-1-propanone; OR 3,4-methylenedioxy- alpha-pyrrolidinopropiophenone

[bullet] MeOPP; 1-(4-methoxyphenyl)piperazine

[bullet] MOPPP; 4-methoxy-alpha-pyrrolidinopropiophenone; OR 4-methoxy-a-pyrrolidinopropiophenone

[bullet] MPBP; 4-methyl-alpha-pyrrolidinobutyrophenone; OR 4-methyl-a-pyrrolidinobutryophenone; OR 4-methyl-alpha-pyrrolidinobutiophenone; OR 4- methyl-a-pyrrolidinobutiophenone; 4-MPBP

[bullet] Mazindol

[bullet] Mephedrone (4-methyl methtramadolcathinone)

[bullet] Mephtetramine; MTA

[bullet] Methamphetamine

[bullet] Methcathinone

[bullet] Metamfepramone; N,N-dimethylcathinone

[bullet] Methedrone, Bk-PMMA, PMMC; para-methoxymethcathinone; OR 4-methoxymethcathinone; OR methoxyphedrine; OR (RS)-1-(4-methoxyphenyl)-2- (methylamino) propan-1-one

[bullet] Methylphenidate

[bullet] MT-45; IC-6; NSC 299236; 1-cyclohexyl-4-(1,2-diphenylethyl)piperazine

[bullet] NRG-1; Naphyrone, naphthylpyrovalerone;

[bullet] NRG-2

[bullet] NM2AI; NM-2AI; N-Methyl-2-Aminoindane

[bullet] Pemoline (including organometallic complexes and chelates thereof)

[bullet] Pentedrone; a-methylamino-Valerophenone; OR 2-(methylamino)-1-phenyl-1-pentanone; OR 2-methylamino-1-phenyl-1-pentanone

[bullet] Pentylone; beta-Keto-N-methylbenzodioxolylpentanamine; OR beta-keto-ethylbenzodioxolylpentanamine

[bullet] Phendimetrazine

[bullet] Phenmetrazine

[bullet] Phentermine

[bullet] Pyrovalerone; (Valerophenone, Thymergix, Centroton)

[bullet] TFMPP; 1-[3-(trifluoromethyl)phenyl]piperazine

5.1 Depressant Drugs; Trade or chemical Name

[bullet] Alprazolam

[bullet] Barbituric acid and its derivatives

[bullet] Chloral beteine

[bullet] Chloral Hydrate

[bullet] Chlorexadol

[bullet] Clonazepam

[bullet] Clorazepate

[bullet] Clordiazepoxide

[bullet] Diazepam

[bullet] Ethchlorvynol

[bullet] Ethinamate

[bullet] Fenfluramine

[bullet] Flurazepam

[bullet] Glutethimide

[bullet] Ketamine

[bullet] Lorazepam

[bullet] Lysergic acid

[bullet] Lysergic acid amide

[bullet] Mebutamate

[bullet] Mecloqualone

[bullet] Meprobamate

[bullet] Methaqualone

[bullet] Methyprylon

[bullet] Oxazepam

[bullet] Paraldehyde

[bullet] Petrichloral

[bullet] Phenazepam; BD 98; Fenazepam

[bullet] Phencyclidine

[bullet] Sulfondiethylmethane

[bullet] Sulfonethylmethane

[bullet] Sulfonmethane

[bullet] Temazepam

[bullet] Triazolam

6.1 Narcotic Drugs; Trace or Chemical Name

[bullet] 1-(2-Phenylethyl)-4-phenyl-4-acetoxypiperidine

[bullet] 1-(4-Nitrophenylethyl)piperidylidene-2-(4-chlorophenyl)sulfonamide; W-18

[bullet] 1-Methyl-4-phenyl-4-propionoxypiperidine; Desmethylprodine; MPPP

[bullet] 3-Methylfentanyl

[bullet] 3-Methylthiofentanyl

[bullet] Acetyl-alpha-methylfentanyl

[bullet] Alfentanil

[bullet] Alpha-methylthiofentanyl

[bullet] Beta-hydroxy-3-methylfentanyl

[bullet] Beta-hydroxyfentanyl

[bullet] Beta-hydroxythiofentanyl

[bullet] Carfentanil

[bullet] Dextropropoxyphene, bulk (non-dosage forms)

[bullet] Dihydroetorphine

[bullet] Ecgonine

[bullet] Etorphine HCl

[bullet] Furanyl fentanyl

[bullet] Levo-alphacetylmethadol

[bullet] Methadone intermediate

[bullet] N-[1-[2-hydroxy-2-(thiophen-2-yl)ethyl]piperidin-4-yl]-N-phenylpropionamide; N-[1-[2-hydroxy-2-(2-thienyl)ethyl]-4-piperidinyl]-N-phenylpropanamide; beta- hydroxythiofentanyl

[bullet] Oripavine

[bullet] Para-Fluorofentanyl; p-FF; 4-FF

[bullet] Remifentanil

[bullet] Sufentanil

[bullet] Thiofentanyl

[bullet] U-4770

[bullet] U-47700

[bullet] U-47700 (similar to AH-7921)

[bullet] Valeryl fentanyl; para-fluoro fentanyl

[bullet] butanediol

[bullet] 4-Anilino-N-phenethyl-4-piperidine; ANPP

[bullet] Butyryl Fentanyl; N-(1-phenethylpiperidin-4-yl)-N-phenylbutyramide; N-(1-phenethylpiperidin-4-yl)-N-phenylbutanamide

[bullet] Acetorphine

[bullet] Acetyldihydrocodeine

[bullet] Acetyl-fentanyl

[bullet] Acetylmethadol

[bullet] Allylprodine

[bullet] Alphacetylmethadol

[bullet] Alphameprodine

[bullet] Alphamethadol

[bullet] Alphaprodine

[bullet] Anileridine

[bullet] Benzethidine

[bullet] Benzylmorphine

[bullet] Betacetylmethadol

[bullet] Betameprodine

[bullet] Betamethadol

[bullet] Betaprodine

[bullet] Bezitramide

[bullet] Buprenorphine

[bullet] Clonitazene

[bullet] Coca leaves and any salt, compound derivative, or preparation of coca leaves, and any salt compound derivative or preparation thereof which is chemically equivalent or identical regardless of optical Isomers with any of these substances, except that the substances shall not include decocainized coca leaves or extraction of coca leaves, which extractions do not contain cocaine or ecognine

[bullet] Cocaine

[bullet] Codeine

[bullet] Codeine methylbromide

[bullet] Codeine-N-Oxide

[bullet] Cyprenorphine

[bullet] Desomorphine

[bullet] Dextromoramide

[bullet] Dextrorphan

[bullet] Diampromide

[bullet] Diethylthiambutene

[bullet] Difenoxin

[bullet] Dihydrocodeine [bullet] Dihydromorphine [bullet] Dimenoxadol [bullet] Dimepheptanol [bullet] Dimethylthiambutene [bullet] Dioxaphetyl butyrate [bullet] Diphenoxylate [bullet] Dipipanone [bullet] Drotebanol [bullet] Ethylmethylthiambutene [bullet] Ethylmorphine [bullet] Etonitazene [bullet] Etorphine [bullet] Etoxeridine [bullet] Fentanyl [bullet] Furethidine [bullet] Heroin [bullet] Hydrocodone [bullet] Hydromorphinol [bullet] Hydromorphone [bullet] Hydroxypethidine

[bullet] Isomethadone

[bullet] Ketobemidone

[bullet] Levomethorphan

[bullet] Levomoramide

[bullet] Levophenacylmorphan

[bullet] Levorphanol

[bullet] Metazocine

[bullet] Methadone

[bullet] Methadone-Intermediate 4-cyano-2-dimethylamino-4, 4-dipehnyl butane

[bullet] Methiopropamine, MPA

[bullet] Methyldesorphine

[bullet] Methyldihydromorphine

[bullet] Methopholine; 1-[2-(4-chlorophenyl)ethyl]-6,7-dimethoxy-2-methyl-1,2,3,4 tetrahydroisoquinoline

[bullet] Metopon

[bullet] Moramide-Intermediate, 2- methyl-3-morpholino-1, 1-diphenylpropane-carboxylic acid

[bullet] Morpheridine

[bullet] Morphine

[bullet] Morphine methylbromide

[bullet] Morphine methylsulfonate

[bullet] Morphine-N-Oxide

[bullet] Myrophine

[bullet] Nicocodeine

[bullet] Nicomorphine

[bullet] Noracymethadol

[bullet] Norlevorphanol

[bullet] Normethadone

[bullet] Normorphine

[bullet] Norpipanone

[bullet] o-desmethyltramadol; 3-[2-(1-Amino-1-methylethyl)-1-hydroxycyclohexyl]phenol

[bullet] Opium poppy and poppy straw

[bullet] Raw opium

[bullet] Opium extracts

[bullet] Oxycodone

[bullet] Oxymorphone

[bullet] Pentazocine (Hcl and ASA)

[bullet] Pethidine

[bullet] Pethidine-Intermediate- A, 4-cyano-1-methyl-4-phenylpiperdine

[bullet] Pethidine-Intermediate-B,ethyl-4-phenylpiperidine-4-carboxylate

[bullet] Pethidine-Intermediate-C,1-methyl-4-phenylpiperidine-4-carboxylic acid

[bullet] Phenadoxone

[bullet] Phenampromide

[bullet] Phenazocine

[bullet] Phenomorphan

[bullet] Phenoperidine

[bullet] Pholcodine

[bullet] Piminodine

[bullet] Piritramide

[bullet] Proheptazine

[bullet] Properidine

[bullet] Propiram

[bullet] Propoxyphene

[bullet] Racemethorphan

[bullet] Racemoramide

[bullet] Racemorphan

[bullet] Thebacon

[bullet] Thebaine

[bullet] Tilidine

[bullet] Tramadol

[bullet] Trimeperidine

Any compound specified in 18 VSA 4215a(b) shall be excluded for purposes of this regulation.

7.1 Hallucinogenic Drugs; Synthetic Cannabinoids; Tryptamines; Cannabinimimetics; Mescaline Analogs; Dissociatives; Trade or Chemical Name

[bullet] 1-(1-Phenylcyclohexyl)pyrrolidine; PCPy; Rolicyclidine

[bullet] 1-[1-(2-Thienyl)cyclohexyl]piperidine; TCP; Tenocyclidine

[bullet] 1-[1-(2-Thienyl)cyclohexyl]pyrrolidine; TCPy

[bullet] 1-Piperidinocyclohexanecarbonitrile; PCC

[bullet] 2-Fluorodeschloroketamine; 2-Fl-2'-Oxo-PCM; Fluoroketamine; 2-FDCK

[bullet] 2-Trifluoromethyldeschloroketamine; 2-TFMDCK; TFM-K

[bullet] 5F-APICA; N-(adamantan-1-yl)-1-(5-fluoropentyl)-1H-indole-3-carboxamide

[bullet] 5F-PCN; 1-(5-fluoropentyl)-N-(naphthalen-1-yl)-1H-pyrrolo[3,2-c]pyridine-3-carboxamide

[bullet] AB-FUBINACA; N-(1-amino-3-methyl-1-oxobutan-2-yl)-1-(4-fluorobenzyl)-1H- indazole-3-carboxamide

[bullet] AB[bullet]FUBINACA; 2-fluorobenzyl isomer

[bullet] ADB-CHMINACA

[bullet] ADB-PINACA; N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-1-pentyl-1H-indazole-3-carboxamide

[bullet] bromo-dragonfly; 1-(4-bromofuro[2,3-f]benzofuran-8-yl)propan-2-amine

[bullet] CUMYL[bullet] BICA

[bullet] CUMYL-5F-PICA

[bullet] CUMYL-5F-PINACA

[bullet] CUMYL-PICA

[bullet] CUMYL-PINACA

[bullet] CUMYL-THPINACA

[bullet] delta-9-tetrahydrocannabinol

[bullet] FUB-AMB

[bullet] MAB-CHMINACA; N-(1-amino-3,3dimethyl-1-oxobutan-2-yl)-1-(cyclohexylmethyl)- 1H-indazole-3-carboxamide

[bullet] Nabilone

[bullet] NM-2201

[bullet] Parahexyl

[bullet] PX-1

[bullet] PX-2

[bullet] N-Ethyl-3-piperidyl benzilate

[bullet] 1-(4-methoxybenzoyl)-4-methylpiperazine;MEXP;Methoxypiperamide

[bullet] 2,5-dimethoxyamphetamine; 2,5-dimethoxy-a-methylphenethylamin 2,5 DMA

[bullet] 2-MeO-ketamine; methoxyketamine

[bullet] 2C-B; 4-bromo-2,5-dimethoxy-benzeneethanamine, monohydrochloride

[bullet] 2C-C; 2-(4-Chloro-2,5-dimethoxyphenyl)ethanamine

[bullet] 2C-D; 2-(2,5-Dimethoxy-4-methylphenyl)ethanamine

[bullet] 2C-E; 2-(2,5-Dimethoxy-4-ethylphenyl)ethanamine

[bullet] 2C-H; 2-(2,5-Dimethoxyphenyl)ethanamine

[bullet] 2C-I; 2-(4-Iodo-2,5-dimethoxyphenyl)ethanamine

[bullet] 2C-N; 2-(2,5-Dimethoxy-4-nitro-phenyl)ethanamine

[bullet] 2C-P; 2-(2,5-Dimethoxy-4-(n)-propylphenyl)ethanamine

[bullet] 2C-T-2; 2-[4-(Ethylthio)-2,5-dimethoxyphenyl]ethanamine

[bullet] 2C-T-4; 2-[4-(Isopropylthio)-2,5-dimethoxyphenyl]ethanamine

[bullet] 2C-T-7; 2,5-dimethoxy-4-(propylthio)-benzeneethanamine, monohydrochloride

[bullet] 2C-TFM-NBOMe; 2-(4-trifluoromethyl-2,5-dimethoxyphenyl)-N-[(2- methoxyphenyl) methyl]ethanamine

[bullet] 2CBCB-NBOMe; N-(2-methoxybenzyl)-1-[(7R)-3-bromo-2,5- dimethoxybicyclo[4.2.0] octa- 1,3,5-trien-7-yl]methanamine

[bullet] 2CBFly-NBOMe; N-(2-Methoxybenzyl)-1-(8-bromo-2,3,6,7-tetrahydrobenzo[1,2-b:4,5-b']difuran-4-yl)-2-aminoethane

[bullet] 3,4,5-trimethoxy amphetamine

[bullet] 3,4-methylenedioxy amphetamine

[bullet] 3-HO-PCE; 3-[1-(ethylamino)cyclohexyl]phenol

[bullet] 3-HO-PCP

[bullet] 3-Methoxyphencyclidine; 3-MeO-PCP; 1-[1-(3-methoxyphenyl)cyclohexyl]-piperidine

[bullet] 4-AcO-DET; 3-(2-Diethylaminoethyl)-1H-indol-4-yl acetate

[bullet] 4-AcO-DMT; 3-[2-(Dimethylamino)ethyl]-1H-indol-4-yl acetate

[bullet] 4-AcO-DPT

[bullet] 4-AcO-MET; 3-(2-Ethyl(methyl)aminoethyl)-1H-indol-4-yl acetate

[bullet] 4-bromo-2, 5-dimethoxyamphetamine; DOB; bromo-DMA

[bullet] 4-HO-MET; 3-(2-(ethyl(methyl)amino)ethyl)-1H-indol-4-ol

[bullet] 4-HO-MIPT; 3-(2-[Isopropyl(methyl)amino]ethyl)-1H-indol-4-ol; 4-hydroxy-MIPT

[bullet] 4-HO-MPMI; (R)-3-(N-methylpyrrolidin-2-ylmethyl)-4-hydoxyindole

[bullet] 4-HO-MPT; 3-2-[methyl(propyl)amino]ethyl-1H-indol-4-ol

[bullet] 4-MeO-AET

[bullet] 4-MeO-MIPT

[bullet] 4-MeO-PCP; 1-[1-(4-methoxyphenyl)cyclohexyl]-piperidine; 4-Methoxyphencyclidine (methoxydine)

[bullet] 4-methoxyamphetamine; 4-methoxy-a-methylphenethylamine paramethoxyamphetamine: PMA

[bullet] 4-methyl-2, 5-dimethoxyamphetamine; 4-methyl-2, 5-dimethoxy-a-ethylphenethylamine; "DOM"; and "STP."

[bullet] 4-methyl-AET

[bullet] 5-APB; 5-(2-aminopropyl)benzofuran

[bullet] 5-EAPB; 5-(2-Ethylaminopropyl)Benzofuran

[bullet] 5F-AMB; 5-fluoro AMP

[bullet] 5F-ADBICA; 5-fluoro ADBICA; N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-1-(5-fluoropentyl)-1H-indole-3-carboxamide

[bullet] 5F-AKB48; AKB48 N-(5-fluoropentyl) analog; 5f-APINACA; APINACA 5-fluoropentyl analog; N-((3s,5s,7s)-adamantan-1-yl)-1-(5-fluoropentyl)-1H-indazole-3-carboxamide

[bullet] 5F-MN-018;5-fluoro MN-18; N-1-naphthalenyl-1-pentyl-1H-indazole-3-carboxamide

[bullet] 5F-MN24; 5-fluoro NNEI; 1-(5-fluoropentyl)-N-(naphthalen-1-yl)-1H-indole-3-carboxamide

[bullet] 5F-SDB-005; naphthalen-1-yl 1-(5-fluoropentyl)-1H-indazole-3-carboxylate

[bullet] 5F-THJ-2201; (1-(5-fluoropentyl)-1H-indazol-3-yl)(naphthalen-1-yl)methanone

[bullet] 5FAB-FUBINACA

[bullet] 5FAB-PINACA; AB-PINACA 5 fluoro analog; (S)-N-(1-amino-3-methyl-1-oxobutan-2- yl)-1-(5-fluoropentyl)-1H-indazole-3-carboxamide

[bullet] 5FPB22; 5-fluoro PB-22; 5-fluoro QUPIC; 1-(5-fluoropentyl)-8-quinolinyl ester-1H-indole-3-carboxylic acid

[bullet] 5FSDB-006; 5-fluoro SDB-006; N-benzyl-1-(5-fluoropentyl)-1H-indole-3-carboxamide

[bullet] 5-IT; 5-(2-aminopropyl)indole

[bullet] 5-MAPB; 5-(2-Methylaminopropyl) Benzofuran

[bullet] 5-MeO-AMT; 1-(5-methoxy-1H-indol-3-yl)propan-2-amine

[bullet] 5-MeO-DALT; N-ally1-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]prop-2-en-1-amine; 5- MED

[bullet] 5-MeO-DET; N,N-Dethyl-5-Methoxytryptamine

[bullet] 5-MeO-DIPT; 3-[2-(Diisopropylamino)ethyl]-5-methoxyindole

[bullet] 5-MeO-DMT; 2-(5-methoxy-1H-indol-3-yl)-N,N-dimethylethanamine

[bullet] 5-MeO-DPT; N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-propylpropan-1-amine

[bullet] 5-MeO-MDA; 5-methoxy-3, 4-methylenedioxy amphetamine

[bullet] 5-MeO-MIPT; N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-methylpropan-2-amine

[bullet] 5-methoxy-3,4-methylenedioxy amphetamine

[bullet] 5-MeO-MPMI; (R)-3-(N-methylpyrrolidin-2-ylmethyl)-5-methoxyindole

[bullet] 5F-UR-144; (5-fluoropentylindol-3-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone; XLR11

[bullet] 6-APB; 6-(2-aminopropyl)benzofuran

[bullet] 7-hydroxymitragynine; (αE,2S,3S,7aS,12bS)-3-Ethyl-1,2,3,4,6,7,7a,12b-octahydro-7a- hydroxy-8-methoxy-α-(methoxymethylene)indolo[2,3-a]quinolizine-2-acetic acid methyl ester

[bullet] 25B-NBOMe; NBOMe-2C-B; BOM 2-CB; Cimbi-36; 2-(4-bromo-2,5-dimethoxyphenyl)-N- [(2-methoxyphenyl)methyl]ethanamine

[bullet] 25C-NBOMe; 2C-C-NBOMe; NBOMe-2C-C; Cimbi-82; 2-(4-chloro-2,5-dimethoxyphenyl)-N-[(2-methoxyphenyl)methyl]ethanamine

[bullet] 25I-NBF; 2-(4-iodo-2,5-dimethoxyphenyl)-N-[(2-fluorophenyl)methyl]ethanamine

[bullet] 25I-NBMD; NBMD-2C-I; Cimbi-29; 2-(4-iodo-2,5-dimethoxyphenyl)-N-[(2,3-methylenedioxyphenyl)methyl]ethanamine

[bullet] 25I-NBOH; 2-((2-(4-iodo-2,5-dimethoxyphenyl)ethylamino)methyl)phenol

[bullet] 25I-NBOMe; 2-(4-iodo-2,5-dimethoxyphenyl)-N-[(2-methoxyphenyl)methyl] ethanamine

[bullet] A1 dodeca-2E, 4E, 8Z, 10Z - tetraenoic acid isobutyl amide

[bullet] A2 dodeca-2E, 4E, dienoic acid idobutylamide

[bullet] A796,260; 1-(2-morpholin-4-ylethyl)-1H-indol-3-yl]-(2,2,3,3 tetramethylcyclopropyl) methanone

[bullet] A-834,735; 1-(tetrahydropyran-4-ylmethyl)-1H-indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone

[bullet] A-836,339; N-[3-(2-methoxyethyl)-4,5-dimethyl-1,3-thiazol-2-ylidene]-2,2,3,3-tetramethylcyclopropane-1-carboxamide

[bullet] AB-001; 1-pentyl-3-(1-adamantoyl) indole

[bullet] AB-034; [1-[(N-methylpiperidin-2-yl)methyl]-1H-indole-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone

[bullet] AB-CHMINACA; N-[(1S)-1-(aminocarbonyl)-2-methylpropyl]-1-(cyclohexylmethyl)- 1H-indazole-3-carboxamide

[bullet] AB-PINACA

[bullet] ACEA; N-(2-chloroethyl)-5Z,8Z,11Z,14Z-eicosatetraenamide

[bullet] ACPA; N-cyclopropyl-5Z,8Z,11Z,14Z-eicosatetraenamide

[bullet] ADBICA; N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-1-pentyl-1H-indole-3-carboxamide

[bullet] AH-7921; 3,4-dichloro-N-[(1dimethylamino)cyclohexylmethyl]benzamide

[bullet] AKB-48; N-adamantyl-1-pentylindazole-3-carboxamide (APINACA)

[bullet] AL-LAD; 6-allyl-6-nor-LSD; 6-Allyl-6-nor-lysergic acid diethylamide

[bullet] AM630; Iodopravadoline; [6-iodo-2-methyl-1-[2-(4-morpholinyl)ethyl]-1H-indol-3-yl] (4- methoxyphenyl)-methanone

[bullet] AM-679; 1-pentyl-3-(2-iodobenzoyl)indole

[bullet] AM-694; 1-(5-fluoropentyl)-3-(2-iodobenzoyl)indole; OR 1-[(5-fluoropentyl)-1H-indol-3- yl]-(2-iodophenyl)methanone

[bullet] AM-1220; (R)-(1-((1-methylpiperidin-2-yl)methyl)-1H-indol-3-yl)(naphthalen-1- yl) methanone; OR 1-((N-methylpiperidin-2-yl)methyl)-3-(1-naphthoyl)indole; OR 1- [(N-methylpiperidin-2-yl)methyl]-3-(1-naphthoyl)indole

[bullet] AM-1241; 1-(methylpiperidin-2-ylmethyl)-3-(2-iodo-5-nitrobenzoyl)indole

[bullet] AM-1248; 1-[(N-methylpiperidin-2-yl)methyl]-3-(adamant-1-oyl)indole

[bullet] AM-2201; 1-(5-fluoropentyl)-3-(1-naphthoyl)indole

[bullet] AM-2233; 1-[(N-methylpiperidin-2-yl)methyl]-3-(2-iodobenzoyl)indole

[bullet] AM-4113

[bullet] AMT; a-methyltryptamine

[bullet] ASDB-FUB-187 BAY 38-7271; (-)-(R)-3-(2-Hydroxymethylindanyl-4-oxy)phenyl-4,4,4-trifluorobutyl-1- sulfonate

[bullet] Bufotenine; 3-(b-dimethylaminoethyl) 5-hydroxyindole; 3-(2-di-methylamineothyl) -5-indolol;N, N-dimethylserotonin; 5-hydroxy-N-dimethyltryptamine; mappine.

[bullet] CB-13, SAB-378; Naphthalen-1-yl-(4-pentyloxynaphthalen-1-yl)methanone

[bullet] CP47,497

[bullet] CP 47,497 homologues; Known as the C6, C7, C8 or C9 homologues and also the dimethylhexyl, dimethylheptyl; dimethyloctyl or dimethylnonyl homologues

[bullet] CP 50,556-1, Levonantradol; 9-hydroxy-6-methyl-3-[5-phenylpentan-2-yl]oxy-5,6,6a,7,8,9,10,10a-octahydrophenanthridin-1-yl]acetate; OR [(6S,6aR,9R, 10aR)-9- hydroxy-6-methyl-3-[(2R)-5-ph enylpentan-2-yl]oxy-5,6,6a,7,8,9,10,10a- octahydrophenanthridin-1-yl] acetate; OR [9-hydroxy-6-methyl-3-[5-phenylpentan-2- yl]oxy-5,6,6a,7,8,9,10, 10a-octahydrophenanthridin-1-yl]acetate

[bullet] CP 55,940; 2-[(1R,2R,5R)-5-hydroxy-2-(3-hydroxypropyl) cyclohexyl]-5-(2-methyloctan-2-yl)phenol

[bullet] cannabicyclohexanol

[bullet] Cannabimimetic Agents means, collectively, any chemical that is a cannabinoid receptor type 1 (CB1) or cannabinoid receptor type 2 (CB2) agonist, or any salts, isomers, derivatives, or analogs of these chemicals. Structural classes include but are not limited to:

(a) 2-(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.
(b) 3-(1-naphthoyl) indole or 3-(1-naphthyl)indole 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.
(c) 3-(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.
(d) 1-(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.
(e) 3- 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.
(f) indole- (2,2,3,3-tetramethylcyclopropyl) methanone, 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.
(g) N- adamantyl-indole-3-carboxamide, 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.
(h) (1,3-thiazol-2-ylidine)-2,2,3,3- tetramethylcyclopropane-1-carboxamide, with substitution to any extent at any position of the thiazolylidine ring.

[bullet] DET; Diethyltryptamine; N, N-Diethyltryptamine

[bullet] DIPT; Diisopropyltryptamine

[bullet] DMT; Dimethyltryptamine

[bullet] DPT; N,N,-dipropyltryptamine

[bullet] Dichloropane, RTI-111, O-401; methyl (1R,2S,3S,5S)-3-(3,4-dichlorophenyl)-8-azabicyclo[3.2.1]octane-2-carboxylate

[bullet] EAM-2201; JWH-210 N-(5 fluoropentyl) analog; (4-ethyl-1-naphthalenyl)[1-(5-fluoropentyl)-1H-indol-3-yl]-methanone

[bullet] EG-018; naphthalen-1-yl(9-pentyl-9H-carbazol-3-yl)methanone

[bullet] Ethyl-ketamine; 2-(2-chlorophenyl)-2-(ethylamino)cyclohexanone

[bullet] FDU-PB-22; naphthalen-1-yl 1-(4-fluorobenzyl)-1H-indole-3-carboxylate

[bullet] FAB-144; (1-(5-fluoropentyl)-1H-indazol-3-yl)(2,2,3,3- tetramethylcyclopropyl) methanone

[bullet] F-UPB-22

[bullet] FUB-AKB48; AKB48 N-(4-fluorobenzyl) analog; N-((3s,5s,7s)-adamantan-1-yl)-1-(4-fluorobenzyl)-1H-indazole-3-carboxamide

[bullet] FUB-PB22; FUB-PB-22; quinolin-8-yl-1-(4-fluorobenzyl)-1H-indole-3-carboxylate

[bullet] FUBIMINA; AM2201 Benzimidazole analog; BIM-2201, FTHJ; (1-(5-fluoropentyl)-1H-benzo[d]imidazol-2-yl)(naphthalen-1-yl)methanone

[bullet] HDMP-28; Methylnaphthidate

[bullet] HU-210; (6aR,10aR)-9-(hydroxymethyl)-6,6-dimethyl-3- (2-methyloctan-2-yl)-6a,7,10,10a-tetrahydrobenzo[c] chromen-1-ol; OR [(6aR,10aR)-9-(hy droxymethyl)- 6,6-dimethyl-3-(2-methyl octan-2-yl)-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol; OR 1,1-Dimethylheptyl-11-hydroxytetrahydrocannabinol

[bullet] HU-211, Dexanabinol; (6aS, 10aS)-9-(hydroxymethyl)-6,6-dimethyl-3-(2-methyloctan-2- yl)- 6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol; OR (6aS, 10aS)-9-(hydroxymethyl)- 6,6-dimethyl- 3-(2-methyloctan-2-yl)-6a,7,10,10a- tetrahydrobenzo[c]chromen-1-ol

[bullet] HU-243; 3-dimethylheptyl-11-hydroxyhexahydrocannabinol; canbisol, nabidrox

[bullet] HU-308; [(91R,2R,5R)-2-[2,6-dimethoxy-4-(2-methyloctan-2-yl)phenyl]-7,7-dimethyl-4- bicyclo[3.1.1]hept-3-enyl]methanol

[bullet] HU-331; 3-hydroxy-2-[(1R,6R)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl- 2,5-cyclohexadiene-1,4-dione

[bullet] Ibogaine; 7-Ethyl-6, 6a,7,8,9,10,12, 3-octahydro-2-methoxy-6, 9-methano-5H-pyrido (1', 2': 1,2 azepine 4, 5-b) indole; tab ernanthe iboga

[bullet] JTE-907; N-(benzol[1,3]dioxol-5-ylmethyl)-7-methoxy-2-oxo-8-pentyloxy-1,2-dihydroquinoline-3-carboxamide

[bullet] JWH-007; 1-pentyl-2-methyl-3-(1-naphthoyl)indole

[bullet] JWH-015; (2-methyl-1-propyl-1H-indol-3-yl)-1-naphthalenylmethanone; OR 1-propyl-2- methyl-3-(1-naphthoyl)indole; OR (2-methyl-1-propyl-1H-indol-3-yl)-1- naphthalenyl-methanone

[bullet] JWH-016; (1-butyl-2-methyl-1H-indol-3-yl)-1-naphthalenyl-methanone)

[bullet] JWH-018; AM-678; Naphthalen-1-yl-(1-pentylindol-3-yl)methanone

[bullet] JWH-019; napthanlen-1-yl-(1-pentylindol-3-yl)methanone; OR 1-hexyl-3-(1- naphthoyl) indole; OR 1-hexyl-3-(naphthoyl)indole; OR 1-hexyl-3-(naphthalen-1- oyl)indole

[bullet] JWH-022; 1-naphthalenyl[1-(4-penten-1-yl)-1H-indol-3-yl]-methanone

[bullet] JWH-030; naphthalen-1-yl-(1-pentylpyrrol- 3-yl)methanone

[bullet] JWH-073; naphthalen-1-yl-(1-butylindol-3-yl)methanone

[bullet] JWH-081; 4-methoxynapthalen-1-yl-(1-pentylindol-3-yl)methanone; OR 1-pentyl-3-(4-methoxy-1-naphthoyl)indole; OR 4-methoxynaphthalen-1-yl-(1-pentylindole-3-yl) methanone; OR 1-pentyl-3-[1-(4-methoxynaphthoy)]indole

[bullet] JWH-098; 1-pentyl-2-methyl-3-(4-methoxy-1-naphthoyl)indole; OR 4-methoxynaphthalen- 1-yl-(1-pentyl-2-methylindol-3-yl)methanone

[bullet] JWH-122; 1-pentyl-3-(4-methyl-1-naphthoyl)indole; OR (4-methyl-1-naphthalenyl)(1-pentyl-1H-indol-3-yl)-methanone

[bullet] JWH-147; (1-hexyl-5-phenyl-1H-pyrrol-3-yl)-1-naphthalenyl-methanone

[bullet] JWH-164; 1-pentyl-3-(7-methoxy-1-naphthoyl)indole; OR 7-methoxynaphthalen-1-yl-(1- pentylindol-3-yl)methanone

[bullet] JWH-167; 1-pentyl-3-(phenylacetyl)indole

[bullet] JWH-175; 3-(napthalen-1-ylmethyl)-1-pentyl-1H-indole; OR 1-Pentyl-1H-indol-3-yl-(1-naphthyl)methane

[bullet] JWH-176; E-1-[1-(1-Naphthalenylmethylene)-1H-inden-3-yl]pentane

[bullet] JWH-184; 1-Pentyl-1H-indol-3-yl-(4-methyl-1-naphthyl)methane

[bullet] JWH-199

[bullet] JWH-200; WIN 55,225; (1-(2-morpholin-4-ylethyl)indol-3-yl)-naphthalen-1-ylmethanone

[bullet] JWH-201; 1-pentyl-3-(4-methocyphenylacetyl)indole; OR 1-pentyl-3-(4-methoxyphenylacetyl)indole

[bullet] JWH-203; 2-(2-chlorophenyl)-1-(1-pentylindol-3-yl)ethanone; OR 1-pentyl-3-(2-chlorophenylacetyl)indole

[bullet] JWH-210; 4-ethylnaphthalen-1-yl-(1-pentylindol-3-yl)methanone; OR 1-pentyl-3-(4-ethyl-1- naphthoyl)indole

[bullet] JWH-250; 2-(2-methoxyphenyl)-1-(1-pentylindol-3-yl)ethanone; OR 1-pentyl-3-(2-methoxyphenylacetyl)indole; OR 1-pentyl-3-(methoxyphenylacetyl)indole; OR 1-(1- pentyl-1H-indol-3-yl)-2-(2-methoxyphenyl)-ethanone

[bullet] JWH-251; 2-(2-methylphenyl)-1-(1-pentyl-1H-indol-3-yl)ethanone; OR 1-pentyl-3-(2-methylphenylacetyl)indole

[bullet] JWH-302; 2-(3-methoxyphenyl)-1-(1-pentyl-1H-indol-3-yl)-ethanone

[bullet] JWH-307; (5-(2-fluorophenyl)-1-pent ylpyrrol-3-yl)-naphthalen-1-ylmethanone

[bullet] JWH-370; [5-(2-methylphenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl-methanone

[bullet] JWH-398; 1-pentyl-3-(4-chloro-1-naphthoyl)indole

[bullet] L-759,633; 3-(1,1-dimethylheptyl)-6aR,7,10,10aR-tetrahydro-1-methoxy-6,6,9-trimethyl- 6H-dibenzo[b,d]pyran

[bullet] L-759,656

[bullet] Lysergic acid

[bullet] Lysergic acid amide

[bullet] Lysergic acid dimethylamide

[bullet] LSZ; Lysergic acid 2,4-dimethylazetidide, Diazedine, Lambda, LA-SS-AzLysergic acid diethylamide

[bullet] MAM-2201; 4-methyl-1-naphthalenyl(1-fluoropentyl-1H-indol-3-yl)methanone

[bullet] MIPT; N-isopropyl-N-methyltryptamine

[bullet] MA-CHMINICA; AMB N-METHYLCYCLOHEXYL ANALOG, AB-CHMINACA, MAB-AB-CHMINACA; methyl (1-(cyclohexylmethyl)-1H-indazole-3-carbonyl)-L- valinate

[bullet] MDMB-CHMINICA; (S)-MDMB-CHMINACA; N-[[1-(cyclohexylmethyl)-1H-indazol- 3-yl] carbonyl]-3-methyl-L-valine, methyl ester

[bullet] Mepirapim; JWH-018-4(methylpiperazine); (4-methylpiperazin-1-yl)(1-pentyl-1H-indol-3-yl)methanone, monohydrochloride

[bullet] Mescaline

[bullet] Methoxetamine (MXE); 3-MeO-2-Oxo-PCE; (RS)2-(3-methoxyphenyl)-2- (ethylamino) cyclohexanone

[bullet] MMB-2201; I-AMB; methyl (1-(5-fluoropentyl)-1H-indole-3-carbonyl)-L-valinate

[bullet] MMB-CHMINACA; (2S)-methyl-2-(1-(cyclohexylmethyl)-1 H-indol-3- ylcarbonylamino)-3,3-dimethylbutanoate

[bullet] MN-18; N-1-naphthalenyl-1-pentyl-1H-indazole-3-carboxamide

[bullet] MN-24; NNEI; N-1-naphthalenyl-1-pentyl-1H-indole-3-carboxamide; AM-6527

[bullet] Mitragynine

[bullet] N-ethyl-3 piperidyl benzilate

[bullet] N-methyl-3-piperidyl benzilate

[bullet] NM2201

[bullet] Peyote

[bullet] Psilocybin

[bullet] Psilocin; 4-OH-DMT

[bullet] RCS-4, SR-19; [(4-methoxyphenyl)(1-pentyl-1H-indol-3-yl)methanone]; OR 1-pentyl-3-[(4- methoxy)-benzoyl]indole; OR 1-pentyl-3-(4-methoxybenzoyl)indole; OR (4-methoxyphenyl)(1-pentyl-1H-indol-3-yl)methanone

[bullet] RCS-8, SR-18; 1-(2-(2-cyclohexylethyl)-1H-indol-3-yl)-2-(2-methyoxyphenylethanone); OR 1-[2-(2-cyclohexylethyl)-1H-indol-3-yl]-2-methoxyphenylethanone; OR 1-(2-cyclohexylethyl)-3-(2-methoxyphenylacetyl)indole

[bullet] STS-135; N-adamantyl-1-pentylindazole-3-carboxamide

[bullet] Salvia divinorum

[bullet] Salvinorin A, Active ingredient of salvia plant

[bullet] SDB-005; naphthalen-1-yl 1-pentyl-1H-indazole-3-carboxylate

[bullet] SR 144528; 5-(4-chloro-3-methylphenyl)-1-[(4-methylphenyl)methyl]-N-[(1S,2S,4R)-1,3,3-trimethylbicyclo[2.2.1]hept-2-yl]-1H-pyrazole-3-carboxamide

[bullet] STS-144; (1-(5-fluoropentyl)-1H-indol-3-yl)(pyridin-3-yl)methanone

[bullet] Stramonium

[bullet] THJ-018; JWH-018 Indazole analog; 1-naphthalenyl(1-pentyl-1H-indazol-3-yl)-methanone

[bullet] THJ-2201; Fluoropentyl JWH-018 Indazole, AM2201 indazole analog, 5-Fluoro

[bullet] Tetrahydrocannabinols (Since nomenclature of these substances is not internationally standardized, compounds of these structures, regardless of numeric designation of atomic position are covered).

[bullet] Thiophene Analog of Phencyclidine; 1-[1-(2-thlenyl) cyclohexyl] piperidine; 2-Thyneyl Analog of Phencyclidine; TPCP

[bullet] UR-144; (1-Pentylindol-3-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone

[bullet] URB-597; [3-(3-carbamoylphenyl)phenyl]-N-cyclohexylcarbamate

[bullet] URB-602; Cyclohexyl [1,1'-biphenyl]-3-ylcarbamate

[bullet] URB-754; 6-methyl-2-[(4-methylphenyl)amino]-4H-3,1-benzoxazin-4-one

[bullet] URB-937; 3'-carbamoyl-6-hydroxy-[1,1'-biphenyl]-3-yl cyclohexylcarbamate

[bullet] Viminol;1-[1-(2-chlorobenzyl)- 1H-pyrrol-2-yl]- 2-(di-sec-butylamino) ethanol

[bullet] W-15; (E)-4-chloro-N-(1-phenethylpiperidin-2-ylidene)benzenesulfonamide

[bullet] WIN 48,098, Pravadoline; (4-Methoxyphenyl)-[2-methy l-1-(2-(4- morpholinyl)ethyl) indol-3- yl]methanone; OR (4-methoxyphenyl)-[2-methyl-1-(2- morpholin-4-ylethyl)indol-3- yl] methanone

[bullet] WIN 55,212-2; (R)-(+)-[2,3-dihydro-5-methyl-3-(4-morpholinylmethyl)pyrrolo[1,2,3-de]- 1,4-benzoxazin-6-yl]-1-napthalenylmethanone; OR [2,3-Dihydro-5-methyl-3-(4-morpholinylmethyl)pyrrolo[(1,2,3-de)-1,4-benzoxazin-6-yl]-1-napthalenylmethanone

8.1 Exemptions
8.2

Paregoric (camphorated opium tincture) is specifically exempted from this regulation.

8.3

The following substances when labeled and in the form and quantity listed in the following section of 21 Code of Federal Regulation, Chapter II, Part 1308, dated April 1, 1976 and the Federal Register are hereby exempted from this regulation:

[bullet] 21 CFR 1308.22

[bullet] 21 CFR 1308.24(i)

[bullet] 21 CFR 1308.32(b)

[bullet] 41 FR 14190 & 14189

[bullet] 41 FR 16552 - 16553

[bullet] 41 FR 21346

[bullet] 41 FR 28515 - 28516

[bullet] 41 FR 14189 - 14190

[bullet] 41 FR 16552 - 16553

[bullet] 41 FR 28515 - 28516

9.1 Dosages and Doses
9.2

18 V.S.A. § 4234 directs the Board of Health to establish a Benchmark Unlawful Dosage for selected stimulants, depressants, and narcotic drugs. The Benchmark Unlawful Dosage is not a medical or pharmacologic concept with any implication for medical practice and does not represent clinical recommendations. Instead, it is a legal concept established by statute for the purposes of the increased available penalties for a person who possesses, sells, or distributes the following drugs above a multiplication factor found in 18 V.S.A. Ch. 84.

9.3 Benchmark Unlawful Dosage

The following benchmark unlawful dosages are established for the drugs named:

Drug Dosage

$(bullet$)

Hydrocodone

45mg

$(bullet$)

Codeine

360mg

$(bullet$)

Hydromorphone

24mg

$(bullet$)

Alprazolam

4mg

$(bullet$)

Methylphenidate

60mg

$(bullet$)

Methadone

80mg

$(bullet$)

Phenobarbital

260mg

$(bullet$)

Chlordiazepoxide

100mg

$(bullet$)

Butalbital

300mg

$(bullet$)

Phentermine

37.5mg

$(bullet$)

Flurazepam

30mg

$(bullet$)

Pentobarbital

80mg

$(bullet$)

Oxycodone

20mg

$(bullet$)

Propoxyphene

390mg

$(bullet$)

Morphine

180mg

$(bullet$)

Chlorazepate

90mg

$(bullet$)

Secobarbital

100mg

$(bullet$)

Amylbarbital

100mg

$(bullet$)

Phenmetrazine

75mg

$(bullet$)

Lorazepam

10mg

$(bullet$)

Meperidine (Pethidine)

600mg

$(bullet$)

Pentazocine

100mg

$(bullet$)

Dihydrocodeinone

20mg

$(bullet$)

Temazepam

30mg

$(bullet$)

Triazolam

0.5mg

$(bullet$)

Opium extracts

240mg

$(bullet$)

Tincture of opium

120mg

$(bullet$)

Methamphetamine

25mg

$(bullet$)

Phencyclidine

10mg

$(bullet$)

Amphetamine

30mg

$(bullet$)

Methaqualone (Qualludes)

500mg

$(bullet$)

Methaqualone Hydrochloride (Parest)

500mg

$(bullet$)

Diazepam (Valium)

40mg

$(bullet$)

Diethypropione (Tenuate, Tepanil)

75mg

$(bullet$)

Buprenorphine

36mg

$(bullet$)

Clonazepam

20mg

$(bullet$)

Trazodone

600mg

$(bullet$)

Tramadol

300mg

$(bullet$)

Zolpidem

12.5mg

$(bullet$)

Oxymorphone

120mg

$(bullet$)

Gabapentin

2400mg

$(bullet$)

Cyclobenzaprine

30mg

$(bullet$)

Buspirone

90mg

$(bullet$)

Bupropion

450mg

$(bullet$)

Fentanyl

3.2 mg

13-008 Code Vt. R. 13-140-008-X

EFFECTIVE DATE:
July 1993 Secretary of State Rule Log #93-40
AMENDED:
January 1, 1996 Secretary of State Rule Log #95-88; January 15, 2006 Secretary of State Rule Log #05-054; March 11, 2010 Secretary of State Rule Log #10-009; December 16, 2011 Secretary of State Rule Log #11-047; February 15, 2013 Secretary of State Rule Log #13-008; January 1, 2016 Secretary of State Rule Log #15-041; July 15, 2017 Secretary of State Rule Log #17-038

STATUTORY AUTHORITY:

18 V.S.A. §§ 4201, 4202