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Synthetic Drug Control Act of 2015 - Massive List of Compounds May Become Schedule I

By 5-HT2A, Sep 27, 2015 | Updated: Sep 28, 2015 | | |
Rating:
5/5,
  1. 5-HT2A
    114th CONGRESS

    1st Session

    H. R. 3537

    IN THE HOUSE OF REPRESENTATIVES

    September 17, 2015

    Mr. Dent (for himself, Mr. Himes, Mr. Meehan, Mr. Dold, Mr. Tiberi, Mr. Costello of Pennsylvania, Mr. Hanna, Mr. Thompson of Pennsylvania, Mr. Rogers of Kentucky, Mr. Murphy of Pennsylvania, Mr. Barletta, Ms. Norton, Mr. Lance, Mrs. Comstock, Mr. Katko, Ms. Ros-Lehtinen, and Mr. Jolly) introduced the following bill; which was referred to the Committee on Energy and Commerce, and in addition to the Committee on the Judiciary, for a period to be subsequently determined by the Speaker, in each case for consideration of such provisions as fall within the jurisdiction of the committee concerned

    A BILL

    To amend the Controlled Substances Act to clarify how controlled substance analogues are to be regulated, and for other purposes.
    1.

    Short title

    This Act may be cited as the "Synthetic Drug Control Act of 2015".
    2.

    Controlled substance analogues
    (a)

    Expansion of definition
    (1)

    In general

    Clauses (i), (ii), and (iii) of section 102(32)(A) of the Controlled Substances Act (21 U.S.C. 802(32)(A)) are amended by striking "substantially" each place it appears.
    (2)

    Rule of construction

    Section 102(32)(A) of the Controlled Substances Act (21 U.S.C. 82(32)(A)) shall not be construed to require that a substance satisfy more than one of the clauses listed in such section 102(32)(A) to meet the definition of a controlled substance analogue.
    (b)

    Limitation on treatment as controlled substances

    Section 203 of the Controlled Substances Act (21 U.S.C. 813) is amended by inserting before the period at the end the following: "for purposes of prohibitions, restrictions, and other requirements with respect to manufacture, importation, distribution, and sale".
    3.

    Treatment of certain designer drugs as schedule I controlled substances
    (a)

    In general

    Schedule I, as set forth in section 202(c) of the Controlled Substances Act (21 U.S.C. 812(c)) is amended by adding at the end the following:
    (e)
    (1)

    Unless specifically exempted or unless listed in another schedule, any material, compound, mixture, or preparation which contains any quantity of a substances listed in paragraphs (2) through (10), or which contains the salts, isomers, and salts of isomers thereof whenever the existence of such salts, isomers, and salts of isomers is possible within the specific chemical designation.
    (2)

    Phenylalkylamines

    The substances listed in this paragraph consist of the following phenylalkylamines:
    (A)

    2–(ethylamino)–1–(4-methylphenyl)–1-propanone.
    (B)

    1–(4-ethylphenyl)–2–(methylamino)–1-propanone.
    (C)

    1–(3-fluorophenyl)–2–(methylamino)–1-propanone.
    (D)

    1–(4-fluorophenyl)–2–(methylamino)–1-propanone.
    (E)

    1–(4-methoxyphenyl)–2–(methylamino)–1-propanone.
    (F)

    2–(ethylamino)–1–(4-methoxyphenyl)–1-propanone.
    (G)

    1–(2-naphthalenyl)–2–(1-pyrrolidinyl)–1-pentanone.
    (H)

    1–(1,3-benzodioxol-5-yl)–2–(ethylamino)–1-propanone.
    (I)

    1–(1,3-benzodioxol-5-yl)–2–(methylamino)–1-butanone.
    (J)

    1–(1,3-benzodioxol-5-yl)–2–(methylamino)–1-pentanone.
    (K)

    2–(ethylamino)–1-phenyl-1-propanone.
    (L)

    1-phenyl-2–(1-pyrrolidinyl)–1-propanone.
    (M)

    1–(4-methylphenyl)–2–(1-pyrrolidinyl)–1-propanone.
    (N)

    1–(4-methoxyphenyl)–2–(1-pyrrolidinyl)–1-propanone.
    (O)

    1–(1,3-benzodioxol-5-yl)–2–(1-pyrrolidinyl)–1-propanone.
    (P)

    1-phenyl-2–(1-pyrrolidinyl)–1-pentanone.
    (Q)

    2-amino-1–(4-fluoro)–1-propanone.
    (R)

    2–(methylamino)–1-phenyl-1-pentanone.
    (S)

    2–(ethylamino)–1–(4-ethylphenyl)–1-propanone.
    (T)

    2–(dimethylamino)–1-phenyl-1-propanone.
    (U)

    1–(1,3-benzodioxol-5-yl)–2–(1-pyrrolidinyl)–1-butanone.
    (V)

    1–(methylphenyl)–2–(1-pyrrolidinyl)–1-hexanone.
    (W)

    2–(methylamino)–1-phenyl-1-butanone.
    (X)

    2–(methylamino)–1-p-tolyl-1-butanone.
    (Y)

    1–(4-methylphenyl)–2–(1-pyrrolidinyl)–1-butanone.
    (Z)

    1–(3,4-dimethylphenyl)–2–(methylamino)–1-propanone.
    (AA)

    1-phenyl-2–(1-pyrrolidinyl)–1-butanone.
    (BB)

    1–(1,3-benzodioxol-5-yl)–2–(dimethylamino)–1-propanone.
    (CC)

    1–(4-methylphenyl)–2–(benzylamino)–1-propanone.
    (DD)

    1–(1-naphthy)–2–(1-pyrrolidinyl)–1-pentanone.
    (EE)

    1–(1,3-benzodioxol-5-yl)–2–(benzylamino)–1-propanone.
    (FF)

    1–(1,3-benzodioxol-5-yl)–2–(benzylamino)–1-butanone.
    (GG)

    1–(1,3-benzodioxol)–2-[hydroxy(methyl)-amino]-1-propanone.
    (HH)

    1–(1,3-benzodioxol-5-yl)–2–(dimethylamino)–1-butanone.
    (II)

    2–(ethyl(methyl)amino)–1-phenyl-butanone.
    (JJ)

    1–(4-bromophenyl)–2–(methylamino)–1-propanone.
    (KK)

    2–(ethyl(methyl)amino-1-phenyl-1-propanone.
    (LL)

    2–(methylamino)–1-m-tolyl-1-propanone.
    (MM)

    2–(pyrrolidin-1-yl)–1–(thiophen-2-yl)–1-pentanone.
    (NN)

    1–(4-fluorophenyl)–2–(methylamino)–1-butanone.
    (OO)

    1–(4-methoxyphenyl)–2–(pyrrolidin-1-yl)–1-butanone.
    (PP)

    1–(4-ethylphenyl)–2–(pyrrolidin-1-yl)–1-butanone.
    (QQ)

    1–(4-methoxy-3-methylphenyl)–2–(methylamino)–1-propanone.
    (RR)

    2–(ethylamino)–1–(3-methylphenyl)–1-propanone.
    (SS)

    2-amino-(1H-indol-5-yl)propan-1-one.
    (TT)

    1-phenyl-2–(piperidin-1-yl)butan-1-one.
    (UU)

    2-methylamino-1–(2,4,5-trimethylphenyl)-propan-1-one).
    (VV)

    1-phenyl-2–(pyrrolidin-1-yl)heptan-1-one.
    (WW)

    1-phenyl-2–(pyrrolidin-1-yl)hexan-1-one.
    (XX)

    1–(4-fluorophenyl)–2–(pyrrolidin-1-yl)pentan-1-one.
    (YY)

    1–(benzo[d][1,3]dioxol-5-yl)–2–(dimethylamino)pentan-1-one.
    (ZZ)

    1–(2-fluorophenyl)–N-methyl-propan-2-amine.
    (AAA)

    1–(2-fluorophenyl)-propan-2-amine.
    (BBB)

    1–(3-fluorophenyl)- propan-2-amine.
    (CCC)

    1–(3-fluorophenyl)–N-methyl-propan-2-amine.
    (DDD)

    1–(4-fluorophenyl)- propan-2-amine.
    (EEE)

    1–(4-fluorophenyl)–N-methyl-propan-2-amine.
    (FFF)

    1–(4-methylphenyl)propan-2-amine.
    (GGG)

    N-ethyl-N-methyl-1-phenylpropan-2-amine.
    (HHH)

    1–(benzofuran-4-yl)propan-2-amine.
    (III)

    1–(benzofuran-5-yl) propan-2-amine.
    (JJJ)

    1–(2,3-dihydrobenzofuran-5-yl)proan-2-amine.
    (KKK)

    1–(benzofuran-6-yl)- propan-2-amine.
    (LLL)

    1–(2,3-dihydrobenzofuran-6-yl)proan-2-amine.
    (MMM)

    1–(4-methoxyphenyl)–N-methyl-propan-2-amine.
    (NNN)

    N,N-dimethyl-1-phenylpropan-2-amine.
    (OOO)

    1–(2,3-dihydro-1H-inden-5-yl)propan-2-amine.
    (PPP)

    5,6,7,8-tetrahydrobenzo[1,3]-benzodioxol-7-amine.
    (QQQ)

    a-methyl-4–(methylthio)-benzene-ethanamine.
    (RRR)

    1–(4-chlorophenyl)-propan-2-amine.
    (SSS)

    1–(2,4,6-trimethoxyphenyl)-propan-2-amine.
    (TTT)

    1–(2,4,5-trimethoxyphenyl)-propan-2-amine.
    (UUU)

    1–(2,5-dimethylphenyl)-propan-2-amine.
    (VVV)

    1–(3,4-dimethylphenyl)-propan-2-amine.
    (WWW)

    N–(1-phenylpropan-2-yl)propan-1-amine.
    (XXX)

    4–(2-aminopropyl)phenol.
    (YYY)

    3,4-methylenedioxy-N,N-dimethyl-amphetamine.
    (ZZZ)

    N-ethyl-1–(4-methoxyphenyl)propan-2-amine.
    (AAAA)

    1–(benzofuran-5-yl)–N-methylpropan-2-amine.
    (BBBB)

    6,7-dihydro-5H-inden[5,6-d][1,3]dioxol-6-amine.
    (CCCC)

    5-iodo-2,3-dihydro-1H-inden-2-amine.
    (DDDD)

    2,3-dihydro-1H-inden-2-amine.
    (EEEE)

    5-methoxy-6-methyl-2,3-dihydro-1H-inden-2-amine.
    (FFFF)

    N-methyl-6,7-dihydro-5H-cyclopenta[1,3]-benzodioxol-6-amine.
    (GGGG)

    N-methyl-2,3-dihydro-1H-inden-2-amine.
    (HHHH)

    2-[4–(2-fluoroethylthio)–2,5-dimethoxyphenyl]ethanamine.
    (IIII)

    8-bromo-2,3,6,7-tetrahydro-benzo[1,2-b;4,5-b’]difuran-4-ethanamine.
    (JJJJ)

    4-iodo-2,5-dimethoxy-N-[(2-methoxyphenyl)-methyl-benzene-ethamine.
    (KKKK)

    2–(4-chloro-2,5-dimethoxyphenyl)–N–(2-methoxybenzyl)-ethanamine.
    (LLLL)

    2–(2,5-dimethoxy-3,4-dimethylphenyl)-ethanamine.
    (MMMM)

    2–(4-methyl-2,5-dimethoxyphenyl)–N–(2-methoxybenzyl)-ethanamine.
    (NNNN)

    2–(4-ethyl-2,5-dimethoxyphenyl)–N–(2-methoxybenzyl)-ethanamine.
    (OOOO)

    2–(2,5-dimethoxy-3,4-dimethylphenyl)–N–(2-methoxybenzyl)-ethanamine.
    (PPPP)

    2–(2,5-dimethoxyphenyl)–N–(2-methoxybenzyl)-ethanamine.
    (QQQQ)

    2–(4-bromo-2,5-dimethoxyphenyl)–N–(2-methoxybenzyl)-ethanamine.
    (RRRR)

    2–(2,5-dimethoxyphenyl-4-nitro)–N-[(2-methoxyphenyl)methyl]-ethanamine.
    (SSSS)

    1–(4-iodo-2,5-dimethoxyphenyl)propan-2-amine.
    (TTTT)

    1–(4-bromofuro[2,3-f]benzofuran-8-yl)propan-2-amine.
    (UUUU)

    1–(4-chloro-2,5-dimethoxyphenyl)propan-2-amine.
    (VVVV)

    1–(4-bromo-2,3,6,7-terahydrofuro[2,3-f]benzofuran-8-yl)propan-2-amine.
    (WWWW)

    (2,5-dimethoxyphenyl)-propan-2-amine.
    (XXXX)

    1-[4–(ethylthio)–2,5-dimethoxyphenyl)propan-2-amine.
    (YYYY)

    1–(4-ethoxy-2,5-dimethoxyphenyl)propan-2-amine.
    (ZZZZ)

    1-[2,5-dimethoxy-4–(propylthio)phenyl]propan-2-amine.
    (AAAAA)

    1–(4-ethyl-2,5-dimethoxyphenyl)propan-2-amine.
    (BBBBB)

    N-benzyl-2-phenylethanamine.
    (CCCCC)

    N,N-dimethyl-2-phenylethanamine.
    (DDDDD)

    6-chloro-aminotetralin.
    (EEEEE)

    2-phenyl-propan-1-amine.
    (FFFFF)

    2-phenethylamine.
    (GGGGG)

    1-methylamino-1–(3,4-methylendioxy-phenyl)propane.
    (HHHHH)

    N-methyl-3-phenylbicyclo[2.2.1]heptan-2-amine.
    (IIIII)

    1–(2-methoxyphenyl)–N-methylpropan-2-amine.
    (JJJJJ)

    2–(4–(allyloxy)–3,5-dimethoxyphenyl)ethanamine.
    (KKKKK)

    4-methylhexan-2-amine.
    (LLLLL)

    4-methyl-5-phenyl-2-amino-oxazoline.
    (MMMMM)

    N-methyl-1-thiophen-2-yl)propan-2-amine.
    (NNNNN)

    (3-dimethylamino-2,2-dimethylpropyl)–4-aminobenzoate.
    (OOOOO)

    1–(4-fluorophenyl)–2–(methylamino)-propan-1-ol.
    (PPPPP)

    4-methyl-5-p-tolyl-4,5-dihydrooxazol-2-amine.
    (QQQQQ)

    1-phenyl-2–(pyrrolidin-1-yl)propan-1-ol.
    (3)

    Cannabimimetic agents

    The substances listed in this paragraph consist of the following cannabimimetic agents:
    (A)

    (4-ethyl-1-naphthalenyl)(1-pentyl-1H-indol-3-yl)methanone.
    (B)

    2–(2-methylphenyl)–1–(1-pentyl-1H-indol-3-yl)-ethanone.
    (C)

    1-[1–(2-cyclohexylethyl)–1H-indol-3-yl]-2–(2-methoxyphenyl)-ethanone.
    (D)

    [1–(5-fluoropentyl)–1H-indol-3-yl](2-iodophenyl)methanone.
    (E)

    (2-methyl-1-[(1-methylpiperidin-2-yl)methyl]-6-nitro-1H-indol-3-yl)methanone.
    (F)

    (1-butyl-1H-indol-3-yl)(4-methoxyphenyl)-methanone.
    (G)

    (1-butyl-1H-indol-3-yl)(4-methylnaphthalen-1-yl)methanone.
    (H)

    [1–(5-fluoropentyl)–1H-indol-3-yl](4-methyl-1-naphthalenyl)-methanone.
    (I)

    [1-[(1-methyl-2-piperidinyl)methyl]-1H-indol-3-yl]-1-naphthalenyl-methanone.
    (J)

    3–(4-methoxyphenyl)–2-methyl-1-[(2–(4-morpholinyl)ethyl)–1H-indol-3-yl]-methanone.
    (K)

    [2,3-dihydro-5-methyl-3–(4-morpholinylmethyl)pyrrolo[1,2,3-de]-1,4-benzoxazin-6-yl]-1-naphthalenyl- methanone.
    (L)

    2–(3-methoxyphenyl)–1–(1-pentyl-1H-indol-3-yl)-ethanone.
    (M)

    (2-iodophenyl)[1-[(1-methyl-2-piperidinyl)methyl]-1H-indol-3-yl]-methanone.
    (N)

    [1-[(1-methyl-2-piperdinyl)methyl]-1H-indol-3-yl]tricycle[3.3.1.13,7]dec-1-yl-methanone.
    (O)

    1-naphthalenyl(1-propyl-1H-indol-3-yl)-methanone.
    (P)

    5-[3–(1-naphthoyl)–1H-indole-1-yl]pentanenitrile.
    (Q)

    3–(1-naphthenylmethyl)–1-pentyl-1H-indole.
    (R)

    (2-methyl-1-propyl-1H-indol-3-yl)–1-napthalenyl-methanone.
    (S)

    1-naphthalenyl[1–(4-penten-1-yl)–1H-indol-3-yl]-methanone.
    (T)

    (4-bromonaphthalen-1-yl)(1-pentyl-1H-indol-3-yl)methanone.
    (U)

    (4-fluoronaphthalen-1-yl)(1-pentyl-1H-indol-3-yl)methanone.
    (V)

    (2-methyl-1-phenyl-1H-indol-3-yl)–1-naphthalenyl-methanone.
    (W)

    2–(2-chlorophenyl)–1–(1-pentyl-1H-indol-3-yl)-ethanone.
    (X)

    [1–(5-chloropentyl)–1H-indol-3-yl](2-iodophenyl)-methanone.
    (Y)

    (adamantan-1-yl)(1-pentyl-1H-indol-3-yl)-methanone.
    (Z)

    (2-iodo-5-nitrophenyl)-[1–(1-methylpiperidin-2-ylmethyl)–1H-indol-3-yl]-methanone.
    (AA)

    (1-pentyl-1H-indol-3-yl)(2,2,3,3-tetramethylcyclo-propyl)methanone.
    (BB)

    [1–(5-fluoropentyl-1H-indol-3-yl)](2,2,3,3-tetramethylcyclo-propyl)methanone.
    (CC)

    [1–(2-morpholinoethyl)–1H-indol-3-yl](2,2,3,3-tetramethylcyclopropyl)methanone.
    (DD)

    1-[(tetrahydro-2H-pyran-4-yl)methyl]-1H-indol-3-yl-(2,2,3,3-tetramethylcyclopropyl)methanone.
    (EE)

    1-pentyl-N-tricyclo[3.3.1.13,7]dec-1-yl-1H-indole-3-carboxamide.
    (FF)

    1-pentyl-N-tricyclo[3.3.1.13,7]dec-1-yl-1H-indazole-3-carboxamide.
    (GG)

    1–(5-fluoropentyl)–N-tricyclo[3.3.1.13,7]dec-1-yl-1H-indole-3-carboxamide.
    (HH)

    [1–(5-chloropentyl)–1H-indol-3-yl](2,2,3,3-tetramethylcyclopropyl)methanone.
    (II)

    (1-isopentyl-1H-indol-3-yl)(naphthalen-1-yl)methanone.
    (JJ)

    1–(5-fluoropentyl-N-tricyclo[3.3.1.13,7]dec-1-yl-1H-indazole-3-carboxamide.
    (KK)

    (1-pentyl-1H-indol-3-yl)(4-propyl-1-naphthalenyl)-methanone.
    (LL)

    [1–(5-chloropentyl)–1H-indol-3-yl](2,2,3,3-tetramethylcyclopropyl)methanone.
    (MM)

    (4-methyl-naphthalen-1-yl)[1–(pent-4-en-1-yl)–1H-indol-3-yl]methanone.
    (NN)

    (2-methoxy-1-naphthalenyl)(1-pentyl-1H-indol-3-yl)methanone.
    (OO)

    (3-methoxy-phenyl)(1-pentyl-1H-indol-3-yl)methanone.
    (PP)

    [1–(5-fluoropentyl)–1H-indol-3-yl](4-ethyl-1-naphthalenyl)-methanone.
    (QQ)

    quinolin-8-yl 1-pentyl-1H-indole-3-carboxylate.
    (RR)

    quinolin-8-yl 1–(5-fluoropentyl-1H-indole-3-carboxylate.
    (SS)

    1–(cyclohexylmethyl)–8-quinolinyl-ester-1H-indole-3-carboxylic acid.
    (TT)

    N–(1-amino-3-methyl-1-oxobutan-2-yl)–1-pentyl-1H-indazole-3-carboxamide.
    (UU)

    1–(5-fluoropentyl)–N–(naphthalene-1-yl)–1H-indole-3-carboxamide.
    (VV)

    N–(1-amino-3-methyl-1-oxobutan-2-yl)–1–(4-fluorobenzyl)–1H-indazole-3-carboxamide.
    (WW)

    N–(1-amino-3,3-dimethyl-1-oxobutan-2-yl)–1–(4-fluorobenzyl)–1H-indazole-3-carboxamide.
    (XX)

    N–(1-amino-3,3-dimethyl-1-oxobutan-2-yl)–1-pentyl-1H-indole-3-carboxamide.
    (YY)

    2-iodophenyl)(1-pentyl-1H-indol-3-yl)methanone.
    (ZZ)

    [5–(2-methylphenyl)–1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl-methanone.
    (AAA)

    1-pentyl-N–(naphthalene-1-yl)–1H-indole-3-carboxamide.
    (BBB)

    1–(5-chloropentyl)–1H-indol-3-yl](4-methyl-1-naphthalenyl)-methanone.
    (CCC)

    (4-methyl-naphthalen-1-yl)[2-methyl-1–(pent-4-en-1-yl)–1H-indol-3-yl)]methanone.
    (DDD)

    [1–(5-fluoropentyl)–1H-indol-3-yl](o-tolyl)methanone.
    (EEE)

    (2-ethylphenyl)(1–(5-fluoropentyl)–1H-indol-3-yl)methanone.
    (FFF)

    [1–(5-chloropentyl)–1H-indol-3-yl](naphthalen-1-yl)methanone.
    (GGG)

    [1–(5-bromopentyl)–1H-indol-3-yl](naphthalen-1-yl)methanone.
    (HHH)

    (1–(5-fluoropentyl)–1H-indazol-3-yl)(naphthalene-1-yl)methanone.
    (III)

    1-[(1-methyl-2-piperidinyl)methyl]-1H-indol-3-yl](2,2,3,3-tetramethylcyclopropyl)methanone.
    (JJJ)

    (1–(1-methylazepan-2-yl)–1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone.
    (KKK)

    4-hydroxy-3,3,4-trimethyl-1–(1-pentyl-1H-indol-3-yl)pentan-1-one.
    (LLL)

    [1–(4-fluoropentyl)–1H-indol-3-yl]-1-naphthenyl-methanone.
    (MMM)

    2–(2-iodophenyl)–1–(1-pentyl-1H-indol-3-yl)ethanone.
    (NNN)

    (1-hexyl-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone.
    (OOO)

    (2,2,3,3-tetramethylcyclopropyl)[1–(4,4,4-trifluorobutyl)–1H-indol-3-yl]methanone.
    (PPP)

    7-methoxy-1–(2-morpholinoethyl)–N–((1S,4R)–1,3,3-trimethylbicyclo[2.2.1]heptan-2-yl)–1H-indole-3-ca rboxamide.
    (QQQ)

    quinolin-8-yl 1–(4-fluorobenzyl)–1H-indole-3-carboxylate.
    (RRR)

    naphthalen-1-yl 1–(4-fluorobenzyl)–1H-indole-3-carboxylate.
    (SSS)

    N–(1-amino-3,3-dimethyl-1-oxobutan-2-yl)–1-pentyl-1H-indazole-3-carboxamide.
    (TTT)

    N–(1-amino-3,3-dimethyl-1-oxobutan-2-yl)–1–(5-fluoropentyl)–1H-indole-3-carboxamide.
    (UUU)

    (1–(4-fluoropentyl)–1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone.
    (VVV)

    1-naphthalenyl(1-pentyl-1H-indazol-3-yl)methanone.
    (WWW)

    N-naphthalenyl-1-pentyl-1H-indazole-3-carboxamide.
    (XXX)

    N–(1-amino-3-methyl-1-oxobutan-2-yl)–1–(cyclohexyl methyl)–1H-indazole-3-carboxamide.
    (YYY)

    naphthalene-1-yl(9-pentyl-9H-carbazol-3-yl)methanone.
    (ZZZ)

    naphthalene-1-yl 1–(5-fluoropentyl)–1H-indole-3-carboxylate.
    (AAAA)

    methyl 3-methyl-2–(1-pentyl-1H-indazole-3-carboxamido.
    (BBBB)

    methyl 2–(1–5-fluoropentyl)–1H-indazole-3-caboxamido)–3-methylbutanoate.
    (CCCC)

    N-benzyl-1-pentyl-1H-indole-3-carboxamide.
    (DDDD)

    N-benzyl-1–(5-fluoropentyl)–1H-indole-3-carboxamide.
    (EEEE)

    methyl 2–(1–(4-fluorobenzyl)–1H-indazole-3-carboxamido)–3-methylbutanoate.
    (FFFF)

    quinolin-8-yl 1-pentyl-1H-indazole-3-carboxylate.
    (GGGG)

    quinolin-8-yl 1–(5-fluoropentyl)–1H-indazole-3-carboxylate.
    (HHHH)

    naphthalene-2-yl 1–(2-fluorophenyl)–1H-indazole-3-carboxylate.
    (IIII)

    N–(1-amino-3,3-dimethyl-1-oxobutan-2-yl)–1–(cyclohexylmethyl)–1H-indazole-3-carboxamide.
    (JJJJ)

    (1–(4-flourobenzyl)–1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone.
    (KKKK)

    N–(1-amino-1-oxo—3-phenylpropan-2-yl)–1–(5-fluoropentyl)–1H-indole-3-carboxamide.
    (LLLL)

    N–(1-amino-1-oxo—3-phenylpropan-2-yl)–1–(5-fluoropentyl)–1H-indazole-3-carboxamide.
    (MMMM)

    methyl (1–(cyclohexylmethyl)–1H-indazole-3-carbonyl-L-valinate.
    (NNNN)

    N-[(1–(cyclohexylmethyl)–1H-indazole-3yl)carbonyl]-3-methyl-L-valine, methyl ester.
    (OOOO)

    methyl 2–(1–(cyclohexylmethyl)–1H-indole-3-carboxamido)–3,3-dimethylbutanoate.
    (PPPP)

    (1–(5-fluoropentyl)–1H-benzo[d]imidazole-2-yl)(naphthalene-1-yl)methanone.
    (QQQQ)

    (1–(4-fluorobenzyl)–1H-indol-3-yl)(napthalen-1-yl)methanone.
    (RRRR)

    methyl 2–(1–(4-fluorobenzyl)–1H-indazole-3-carboxamido)–3,3-dimethylbutanoate.
    (SSSS)

    quinolin-8-yl 1–(4-fluorobenzyl)–1H-indazole-3-carboxylate.
    (TTTT)

    N–(adamantan-1-yl)–1–(4-fluorobenzyl)–1H-indazole-3-carboxamide.
    (UUUU)

    N–(1-amino-3-methyl-1-oxobutan-2-yl)–1–(5-fluoropentyl)–1H-indole-3-carboxamide.
    (VVVV)

    2-[(1S,3R)–3-hydroxycyclohexyl]-5–(2-methylheptyl-2-yl)phenol.
    (WWWW)

    2-[(1S,3R)–3-hydroxycyclohexyl]-5–(2-methyldodecanyl-2-yl)phenol.
    (XXXX)

    3-hydroxy-2[3-methyl-6–(1-methylethyenyl)–2-cyclohexen-1-yl]-5-pentyl-2,5-cyclohexadiene-1,4-dione.
    (YYYY)

    4-[4–(1,1-dimethylheptyl)–2,6-dimethoxyphenyl]-6,6-dimethyl-bicyclo[3.1.1]hept-2-ene-2-methanol.
    (ZZZZ)

    1-naphthalenyl[4–(pentylox)–1-naphthalenyl]-methanone.
    (AAAAA)

    3–(2–(hydroxymethyl)–2,3-dihydro-1H-inden-4-yloxy)phenyl 4,4,4-trifluorobutane-1-sulfonate.
    (BBBBB)

    N–(benzo[1,3]dioxol-5-ylmethyl)–7-methoxy-2-oxo-8-pentyloxy-1,2-dihydroquinoline-3-carboxamide.
    (CCCCC)

    N-[3–(2-methoxyethyl)–4,5-dimethylthiazol-2-ylidene]-2,2,3,3-tetramethylcyclopropane-carboxamide.
    (DDDDD)

    5-chloro-3-ethyl-N-[4–(piperidin-1-yl)phenethyl)–1H-indole-2-carboximide.
    (EEEEE)

    N-[4–(dimethylamino)phenethyl]-3-ethyl-5-fluoro-1H-indole-2-carboximide.
    (FFFFF)

    N–(1-benzylpyrrolidin-3-yl)–5-chloro-3-ethyl-1H-indole-2-carboxamide.
    (GGGGG)

    [5–(2-fluorophenyl)–1-pentyl-1H-pyrrol-3-yl](naphthalene-1-yl)methanone.
    (HHHHH)

    (3’-(aminocarbonyl)[1,1’-biphenyl]-3-yl)-cyclohexyl-carbamate.
    (IIIII)

    5–(biphenyl-4-ylmethyl)–N,N-dimethyl-1H-tetrazole-1-carboxamide.
    (JJJJJ)

    6-methyl-2–(p-tolylamino)–4H-benzo[d][1,3]oxazin-4-one.
    (KKKKK)

    [1,1'-biphenyl]-3-yl-carbamic acid, cyclohexyl ester.
    (LLLLL)

    4-hydroxy-N–(4-hydroxyphenethyl)–3–(pentylamino)-benzamide.
    (MMMMM)

    3’-carbamoyl-6-hydroxy-[1,1’-biphenyl]-3-yl cyclohexylcarbamate.
    (4)

    Arylcyclohexamines

    The substances listed in this paragraph consist of the following arylcyclohexamines:
    (A)

    1–(3-methoxyphenyl)–N-propylcyclohexan-amine.
    (B)

    2–(ethylamino)–2–(3-methoxyphenyl)cyclohexanone.
    (C)

    1-phenylcyclohexan-amine.
    (D)

    1-[1–(benzothiophen-2-yl)cyclohexyl]piperidine.
    (E)

    1–(1-p-tolylcyclohexyl)-piperidine.
    (F)

    1–(4-methoxyphenyl)–N-propylcyclohexan-amine.
    (G)

    1-[1–(4-methoxyphenyl)cyclohexyl]-piperidine.
    (H)

    1-[1–(3-methoxyphenyl)cyclohexyl]-piperidine.
    (I)

    1-phenyl-N-propylcyclohexanamine.
    (J)

    N–(2-methoxyethyl)–1-phenylcyclohexan-amine.
    (K)

    N–(2-ethoxyethyl)–1-phenylcyclohexan-amine.
    (L)

    N–(3-methoxypropyl)–1-phenylcyclohexan-amine.
    (M)

    3-[1–(piperidin-1-yl)cyclohexyl]-phenol.
    (N)

    2–(methoxyphenyl)–2–(methylamino)cyclohexanone.
    (O)

    N-ethyl-1–(thiophen-2-yl)cyclohexanamine.
    (P)

    (2–(2-chlorophenyl)–2–(ethylamino)-cyclohexanone).
    (5)

    Tryptamines

    The substances listed in this paragraph consist of the following tryptamines:
    (A)

    2–(1H-indol-3-yl)–N-methyl-ethanamine.
    (B)

    N–(2–(1H-indol-3-yl)ethyl-N-methylpropan-2-amine.
    (C)

    N-[2–(1H-indol-3-yl)ethyl]-N-isopropylpropan-2-amine.
    (D)

    N,N-dipropyl-1H-indole-3-ethanamine.
    (E)

    3-[2–(diethylamino)ethyl]-1H–4yl acetate.
    (F)

    3–(2-[isopropyl(methyl)amino]ethyl)–1H-indol-4-ol.
    (G)

    3-[2–(bis[1-methylethyl]amino)ethyl]-1H-indol-4-ol acetate.
    (H)

    3–(2-[isopropyl(methyl)amino]ethyl)–1H-indol-4-ol acetate.
    (I)

    3-[2–(dimethylamino)ethyl]-1H-indol-4-yl acetate.
    (J)

    4-hydroxy-N,N-diethyl-1H-indole-ethanamine.
    (K)

    4-methoxy-N,N-dimethyl-1H-indole-3-ethanamine.
    (L)

    3–(2–(diisopropylamino)ethyl)–1H-indol-4-ol.
    (M)

    3-[2–(ethyl[methyl]amino)ethyl]-1H-indol-4-ol.
    (N)

    3-[2–(ethyl[methyl]amino)ethyl]-1H-indol-4-yl acetate.
    (O)

    3–(2–(dipropylamino)ethyl)–1H-indol-4-ol.
    (P)

    3-[2–(dipropylamino)ethyl]-1H-indol-4-yl acetate.
    (Q)

    4-acetoxy-N,N-di-2-propen-1-yl-1H-indole-3-ethanamine.
    (R)

    5-methoxy-N,N-di-2-propen-1-yl-1H-indole-3-ethanamine.
    (S)

    3–(2–(dimethylaminoethyl)–1H-indol-5-ol.
    (T)

    2–(5-methoxy-1H-indol-3-yl)–N,N-dimethylethanamine.
    (U)

    N-[2–(5-methoxy-1H-indol-3-yl)ethyl]-N-methylpropyl.
    (V)

    1–(5-methoxy-1H-indol-3-yl)propan-2-amine.
    (W)

    3-[2–(dimethylamino)-ethyl]-1H-indol-5-yl acetate.
    (X)

    N-[2–(5-methoxy-1H-indol-3-yl)ethyl]-N-propylpropan-1-amine.
    (Y)

    N,N-diethyl-2–(5-methoxy-1H-indol-3-yl)ethanamine.
    (Z)

    N-ethyl-2–(5-methoxy-1H-indol-3-yl)–N-methyl-ethanamine.
    (6)

    Benzylpiperidines

    The substances listed in this paragraph consist of the following benzylpiperidines:
    (A)

    2–(diphenylmethyl)-piperidine.
    (B)

    2-benzhydrylpyrrolidine.
    (C)

    a,a-diphenyl-(pyrrolidin-2-yl)methanol.
    (D)

    methyl 2–(3,4-dichlorophenyl)–2–(piperdin-2-yl)acetate.
    (E)

    methyl 2–(3-chlorophenyl)–2–(piperidin-2-yl)acetate.
    (F)

    methyl 2–(piperidin-2-yl)–2-p-tolylacetate.
    (G)

    methyl 2–(4-fluorophenyl)–2–(piperidin-2-yl)acetate.
    (H)

    ethyl 2-phenyl-2–(piperidin-2-yl)acetate.
    (7)

    Benzodiazepines

    The substances listed in this paragraph consist of the following benzodiazepines:
    (A)

    4–(2-chlorophenyl)–2-ethyl-9-methyl-6H-thieno-[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine.
    (B)

    7-bromo-5–(2-chlorophenyl)–1H-benzo[e][1,4]diazepin-2(3H)-one.
    (C)

    8-bromo-1-methyl-6-phenyl-4H-[1,2,4]triazolo[4,3a][1,4]benzodiazepine.
    (D)

    3-methyl-6-[3–(trifluoromethyl)phenyl][1,2,4]triazol[4,3-b]pyridazine.
    (E)

    6–(5-chloro-2-pyridyl)–6,7-dihydro-7-oxo-5H-pyrrolo[3,4-b]pyrazin-5-yl 4-methylpiperazine-1-carboxylate.
    (8)

    Opioids and opioid-like substances

    The substances listed in this paragraph consist of the following opioids and opioid-like substances:
    (A)

    2–(1,3-dimethoxybuta-1,3-dien-2-yl)–3-ethyl-8-methoxy-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quin olizine.
    (B)

    (2a,4aR,6aR,7R,9S,10aS10bR)-methyl-9-acetoxy-2–(furan-3-yl)–6a,10b-dimethyl-4,10-dioxododecahydro-1 H-benzo[f]isochromene-7-carboxylate.
    (C)

    3,4-dichloro-N–([1–(dimethylamino)cyclohexyl]methyl)benzamide.
    (D)

    3-[2–(amino-1-methylethyl)–1-hydroxycyclohexyl]-phenol.
    (E)

    4,5-epoxy-17-methylmorphinan-3-ol.
    (F)

    N-phenyl-N-[1–(2-phenethyl)–4-piperidinyl] acetamide.
    (G)

    N–(1-benzylpiperidin-4-yl)–N–(x-fluorophenyl)-butanamide.
    (H)

    2-methyl-N-phenyl-N-[1–(1-phenylpropan-2-yl)piperidin-4-yl]propanamide.
    (I)

    N–(1-phenethylpiperidin-4-yl)–N-phenylbutyramide.
    (J)

    1-cyclohexyl-4–(1,2-diphenylethyl)-piperazine.
    (K)

    N-phenyl-N–(1–(2–(thiophen-2-yl)ethyl)piperidin-4-yl)acetamide.
    (L)

    4-chloro-N–(1-phenethylpiperidin-2-ylidene)benzenesulfonamide.
    (M)

    4-chloro-N–(1–(4-nitrophenethyl)piperidin-2-ylidene)benzenesulfonamide.
    (9)

    Piperazines

    The substances listed in this paragraph consist of the following piperazines:
    (A)

    1,4-dibenzylpiperazine.
    (B)

    1–(4-bromo-2,5-dimethoxybenzyl)-piperazine.
    (C)

    1–(4-fluorophenyl)-piperazine.
    (D)

    1–(2-methoxyphenyl)-piperazine.
    (E)

    1–(4-chlorophenyl)-piperazine.
    (F)

    1–(4-methoxyphenyl)-piperazine.
    (G)

    1–(3-methylbenzyl)piperazine.
    (H)

    1-benzyl-4-methylpiperazine.
    (10)

    Tropane alkaloids

    The substances listed in this paragraph consist of the following tropane alkaloids:
    (A)

    8-methyl-8-azabicyclo[3.2.1]octan-3-yl 4-fluorobenzoate.
    (B)

    methyl 3–(4-fluorophenyl)–8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate.

    .
    (b)

    Effective date

    The amendment made by subsection (a) takes effect on the date that is 30 days after the date of enactment of this Act.

    Source: https://www.govtrack.us/congress/bills/114/hr3537

    Prognosis: 1% chance of being enacted

Comments

  1. Reclaimer
    Re: Synthetic Drug Control Act of 2015 - Massive List of Compounds May Become Schedul

    Don't see any Kratom on that list of chemicals so thats a plus :D

    Bummer for anyone who enjoys any of the listed compounds tho.

    Thanks for the share!
  2. redwhiteandblue
    Re: Synthetic Drug Control Act of 2015 - Massive List of Compounds May Become Schedul

    Cheers for giving us a list of what drugs are probably the best to use. (Doh!!) Damn American government has made a complete mess of this. They should have just took a copy of the UK one. There are thousands of substances they have missed out.
  3. redwhiteandblue
    Re: Synthetic Drug Control Act of 2015 - Massive List of Compounds May Become Schedul

    Boom! There you go.
  4. Reclaimer
    Re: Synthetic Drug Control Act of 2015 - Massive List of Compounds May Become Schedul

    Whats Boom! there ya go supposed to mean ?
  5. redwhiteandblue
    Re: Synthetic Drug Control Act of 2015 - Massive List of Compounds May Become Schedul

    Sorry, it was in reply to the post above yours when I was pointing out they have missed loads of drugs. If the government intend to go down this road, they can't just choose which drugs are bad and which are good.

    We have a massive problem over here with legal highs. The main problem being that because they are legal, some people think they are safer than the traditional drugs, when in fact, the opposite is so often the truth.
  6. Phenoxide
    Re: Synthetic Drug Control Act of 2015 - Massive List of Compounds May Become Schedul

    The significant detail here is not the long list of substances to control - a majority of those are already legislated against at federal and/or state level. It's the re-wording of the Analog Act clause that is important, as it shows intent to make prosecutions for those involved in the designer drug industry much easier to secure.
  7. redwhiteandblue
    Re: Synthetic Drug Control Act of 2015 - Massive List of Compounds May Become Schedul

    The main point, it makes a list. If you make a list, then you leave potential to leave things out. It needs to be a blanket ban for it to have the proper intent of which they are seeking.
  8. hookedonhelping
    Re: Synthetic Drug Control Act of 2015 - Massive List of Compounds May Become Schedul

    There goes MXE. Has that chemical really caused that many problems in the U.S?

    How long do you suppose till this bill becomes enacted? What makes you think there is a 1% chance of this bill becoming enacted?
  9. 5-HT2A
    Re: Synthetic Drug Control Act of 2015 - Massive List of Compounds May Become Schedul

    ^ Because it says so on govtrack.
  10. redwhiteandblue
    Re: Synthetic Drug Control Act of 2015 - Massive List of Compounds May Become Schedul

    I would be surprised to see this passed. It's a bit of a mess.
  11. Basoodler
    Re: Synthetic Drug Control Act of 2015 - Massive List of Compounds May Become Schedul

    ^ that
  12. Phungushead
    Re: Synthetic Drug Control Act of 2015 - Massive List of Compounds May Become Schedul

    For anyone interested, here is a list of the substances in question, put in more layman's terms. This was put together by members of another drug-related message board, so I cannot totally vouch for its accuracy, but still useful for those of us (myself included) who need the nomenclature dumbed down a little. Looks like they only put down the more common, well-known compounds, and left out a lot of the really obscure ones.

    • 121 phenylalkylamines
      • 2-FA
      • 2-FMA
      • 3-FA
      • 3-FMA
      • 3C-E
      • 4-CA
      • 4-FA
      • 4-FMA
      • 5-APB
      • 5-APDB
      • 5-IAI
      • 5-MAPB
      • 6-APB
      • 6-APDB
      • a-PHP
      • Bromo-DragonFLY
      • DOC
      • MDAI
      • MDDMA
      • NM-2-AI
      • Phenethylamine
      • PMA
      • Some NBOMes
    • 117 cannabimimetics
    • 16 arylcyclohexamines
      • 2-Chloro-2'-Oxo-PCE
      • 2-MeO-2'-Oxo-PCM
      • 3-HO-PCP
      • 3-MeO-PCP
      • 3-MeO-PCPr
      • 4-Me-PCP
      • 4-MeO-PCP
      • 4-MeO-PCPr
      • MXE
      • PCPr
    • 26 tryptamines
      • 4-AcO-DET
      • 4-AcO-DMiPT
      • 4-AcO-DMT
      • 4-AcO-DPT
      • 4-AcO-EiPT
      • 4-AcO-MET
      • 4-AcO-MET
      • 4-AcO-MiPT
      • 4-HO-DET
      • 4-HO-DiPT
      • 4-HO-DPT
      • 4-HO-MET
      • 4-HO-MiPT
      • 4-MeO-DMT
      • 5-AcO-DMT
      • 5-HO-DMT
      • 5-MeO-DET
      • 5-MeO-DMT
      • 5-MeO-DPT
      • 5-MeO-MET
      • 5-MeO-MPT
      • 5-MeO-αMT
      • DPT
      • MET
      • MiPT
    • 8 benzylpiperidines
      • 3,4-Dichloromethylphenidate
      • 3-Chloromethylphenidate
      • 4-Fluoromethylphenidate
      • 4-Methylmethylphenidate
      • D2PM
      • Desoxy-D2PM
      • Desoxypipradrol
      • Ethylphenidate
    • 5 benzodiazepines
      • Etizolam
      • Zopiclone
      • 3 benzos that have never appeared on the RC market or anywhere else.
    • 13 opioids and opioid-like substances
      • AH-7921
      • Butyrfentanyl
      • Salvinorin A (this would likely ban Salvia Divinorum)
    • 8 piperazines
      • 2-Methoxyphenylpiperazine
      • 2C-B-BZP
      • 3-Methylphenylpiperazine
      • 4-Chlorophenylpiperazine
      • 4-Fluorophenylpiperazine
      • 4-Methoxyphenylpiperazine
      • Dibenzylpiperazine
      • Methylbenzylpiperazine
    • 2 tropane alkaloids
      • 3-(p-Fluorobenzoyloxy)tropane
      • WIN 35428
    Compiled by /u/roionsteroids and /u/Sleepwalker18!):

    Note: There's tons of substances listed that never appeared on the market and most never would. This list is not complete by any means.
  13. 5-HT2A
    Re: Synthetic Drug Control Act of 2015 - Massive List of Compounds May Become Schedul

    Update:

    Prognosis is now 24% of being passed, up from 1%.

    November 4, 2015 - Reported by Committee

  14. Dabbing Wax
    Re: Synthetic Drug Control Act of 2015 - Massive List of Compounds May Become Schedul

    Crossing my fingers this does not pass.
  15. sambluecat1
    Re: Synthetic Drug Control Act of 2015 - Massive List of Compounds May Become Schedul

    There is a lot of people who like those benzos, I hope this doesn't pass. >Salvinorin A (this would likely ban Salvia Divinorum) This would be like weed all over again, how irresponsible.
  16. Samadhi
    Re: Synthetic Drug Control Act of 2015 - Massive List of Compounds May Become Schedul

    Man, what happened? less than 10 years ago I could have any chemical (aside from precursors in bulk) shipped to me without too much fear... Not so much.

    I guess it was always just a matter of time - So it goes ...
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