Welcome to our reviews of the schedule 1 through 5 drugs dea (also known as pregnant gender prediction). Check out our top 10 list below and follow our links to read our full in-depth review of each online dating site, alongside which you'll find costs and features lists, user reviews and videos to help you make the right choice.
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ACSCN | Drug |
---|---|
9815 | Acetyl-alpha-methylfentanyl (N-[1-(1-methyl-2-phenethyl)-4-piperidinyl]-N-phenylacetamide) |
9601 | Acetylmethadol |
9602 | Allylprodine |
9603 | Alphacetylmethadol (except levo-alphacetylmethadol also known as levo-alpha-acetylmethadol, levomethadyl acetate, or LAAM) |
9604 | Alphameprodine |
9605 | Alphamethadol |
9814 | Alpha-methylfentanyl (N-[1-(alpha-methyl-beta-phenyl)ethyl-4-piperidyl] propionanilide; 1-(1-methyl-2-phenylethyl)-4-(N-propanilido) piperidine) |
9832 | Alpha-methylthiofentanyl (N-[1-methyl-2-(2-thienyl)ethyl-4- piperidinyl]-N-phenylpropanamide) |
9606 | Benzethidine |
9607 | Betacetylmethadol |
9830 | Beta-hydroxyfentanyl (N-[1-(2-hydroxy-2-phenethyl)-4- piperidinyl]-N-phenylpropanamide) |
9831 | Beta-hydroxy-3-methylfentanyl (other name: N-[1-(2-hydroxy-2- phenethyl)-3-methyl-4-piperidinyl]-N-phenylpropanamide |
9608 | Betameprodine |
9609 | Betamethadol |
9611 | Betaprodine |
9612 | Clonitazene |
9613 | Dextromoramide |
9615 | Diampromide |
9616 | Diethylthiambutene |
9168 | Difenoxin |
9617 | Dimenoxadol |
9618 | Dimepheptanol |
9619 | Dimethylthiambutene |
9621 | Dioxaphetyl butyrate |
9622 | Dipipanone |
9623 | Ethylmethylthiambutene |
9624 | Etonitazene |
9625 | Etoxeridine |
9626 | Furethidine |
9627 | Hydroxypethidine |
9628 | Ketobemidone |
9629 | Levomoramide |
9631 | Levophenacylmorphan |
9813 | 3-Methylfentanyl (N-[3-methyl-1-(2-phenylethyl)-4-piperidyl]-N-phenylpropanamide) |
9833 | 3-methylthiofentanyl (N-[(3-methyl-1-(2-thienyl)ethyl-4-piperidinyl]-N-phenylpropanamide) |
9632 | Morpheridine |
9661 | MPPP (1-methyl-4-phenyl-4-propionoxypiperidine) |
9633 | Noracymethadol |
9634 | Norlevorphanol |
9635 | Normethadone |
9636 | Norpipanone |
9812 | Para-fluorofentanyl (N-(4-fluorophenyl)-N-[1-(2-phenethyl)-4-piperidinyl] propanamide |
9663 | PEPAP (1-(-2-phenethyl)-4-phenyl-4-acetoxypiperidine |
9637 | Phenadoxone |
9638 | Phenampromide |
9647 | Phenomorphan |
9641 | Phenoperidine |
9642 | Piritramide |
9643 | Proheptazine |
9644 | Properidine |
9649 | Propiram |
9645 | Racemoramide |
9835 | Thiofentanyl (N-phenyl-N-[1-(2-thienyl)ethyl-4-piperidinyl]-propanamide |
9750 | Tilidine |
9646 | Trimeperidine |
9821 | Acetyl Fentanyl (N-(1-phenethylpiperidin-4-yl)-N-phenylacetamide)[4] |
ACSCN | Drug |
---|---|
9319 | Acetorphine |
9051 | Acetyldihydrocodeine |
9052 | Benzylmorphine |
9070 | Codeine methylbromide |
9053 | Codeine-N-Oxide |
9054 | Cyprenorphine |
9055 | Desomorphine |
9145 | Dihydromorphine |
9335 | Drotebanol |
9056 | Etorphine (except hydrochloride salt) |
9200 | Heroin (diacetylmorphine) |
9301 | Hydromorphinol |
9302 | Methyldesorphine |
9304 | Methyldihydromorphine |
9305 | Morphine methylbromide |
9306 | Morphine methylsulfonate |
9307 | Morphine-N-Oxide |
9308 | Myrophine |
9309 | Nicocodeine |
9312 | Nicomorphine |
9313 | Normorphine |
9314 | Pholcodine |
9315 | Thebacon |
ACSCN | Drug |
---|---|
7249 | Alpha-Ethyltryptamine (αET) |
7391 | 4-bromo-2,5-dimethoxy-amphetamine (DOB) |
7392 | 4-Bromo-2,5-dimethoxyphenethylamine (2C-B) |
7396 | 2,5-dimethoxyamphetamine (DOA) |
7399 | 2,5-Dimethoxy-4-ethylamphetamine (DOE) |
7348 | 2,5-dimethoxy-4-(n)-propylthiophenethylamine (2C-T-7), its optical isomers, salts and salts of isomers |
7411 | 4-methoxyamphetamine (PMA) |
7401 | 5-methoxy-3,4-methylenedioxyamphetamine (MMDA) |
7395 | 4-methyl-2,5-dimethoxyamphetamine (DOM; STP) |
7400 | 3,4-methylenedioxyamphetamine (MDA, Sassafrass) |
7405 | 3,4-methylenedioxymethamphetamine (MDMA, Ecstasy, Molly) |
7404 | 3,4-methylenedioxy-N-ethylamphetamine (MDEA; MDE) |
7402 | N-hydroxy-3,4-methylenedioxyamphetamine (N-hydroxy MDA) |
7390 | 3,4,5-trimethoxyamphetamine (TMA) |
7431 | 5-methoxy-N,N-dimethyltryptamine (5-methoxy-3-[2-(dimethylamino)ethyl]indole; 5-MeO-DMT) |
7432 | Alpha-methyltryptamine (αMT) |
7433 | Bufotenine |
7434 | Diethyltryptamine (DET) |
7435 | Dimethyltryptamine (DMT) |
7439 | 5-methoxy-N,N-diisopropyltryptamine (5-MeO-DIPT), its isomers, salts and salts of isomers |
7260 | Ibogaine |
7315 | Lysergic acid diethylamide (LSD) |
7360 | Marijuana or hemp, including cannabis resin |
7350 | Marijuana extracts; hemp extracts; cannabinoids[5] |
7381 | Mescaline |
7374 | Parahexyl |
7415 | Peyote |
7482 | N-ethyl-3-piperidyl benzilate |
7484 | N-methyl-3-piperidyl benzilate |
7437 | Psilocybin |
7438 | Psilocin |
7370 | Tetrahydrocannabinol (THC) |
7455 | Ethylamine analog of phencyclidine (Eticyclidine; PCE) |
7458 | Pyrrolidine analog of phencyclidine (PCPy) |
7470 | Thiophene analog of phencyclidine (TCP) |
7473 | 1-[1-(2-thienyl)cyclohexyl]pyrrolidine (TCPy) |
1248 | 4-methylmethcathinone (Mephedrone) |
7535 | 3,4-methylenedioxypyrovalerone (MDPV) |
7509 | 2-(2,5-Dimethoxy-4-ethylphenyl)ethanamine (2C-E) |
7508 | 2-(2,5-Dimethoxy-4-methylphenyl)ethanamine (2C-D) |
7519 | 2-(4-Chloro-2,5-dimethoxyphenyl)ethanamine (2C-C) |
7518 | 2-(4-Iodo-2,5-dimethoxyphenyl)ethanamine (2C-I) |
7385 | 2-[4-(Ethylthio)-2,5-dimethoxyphenyl]ethanamine (2C-T-2) |
7532 | 2-[4-(Isopropylthio)-2,5-dimethoxyphenyl]ethanamine (2C-T-4) |
7517 | 2-(2,5-Dimethoxyphenyl)ethanamine (2C-H) |
7521 | 2-(2,5-Dimethoxy-4-nitro-phenyl)ethanamine (2C-N) |
7524 | 2-(2,5-Dimethoxy-4-(n)-propylphenyl)ethanamine (2C-P) |
7540 | 3,4-Methylenedioxy-N-methylcathinone (Methylone) |
ACSCN | Drug |
---|---|
2010 | gamma-Hydroxybutyric acid (GHB; sodium oxybate; sodium oxybutyrate) except formulations in an FDA-approved drug product are Schedule III |
2572 | Mecloqualone |
2565 | Methaqualone |
ACSCN | Drug |
---|---|
1585 | Aminorex (aminoxaphen; 2-amino-5-phenyl-2- oxazoline; or 4,5-dihydro-5-phenly-2-oxazolamine) |
7493 | N-benzylpiperazine (some other names: BZP; 1-benzylpiperazine), its optical isomers, salts and salts of isomers |
1235 | Cathinone |
1503 | Fenethylline |
1237 | Methcathinone (Some other names: 2-(methylamino)-propiophenone; alpha-(methylamino)propiophenone; 2-(methylamino)-1-phenylpropan-1-one; alpha-N-methylaminopropiophenone; monomethylpropion; ephedrone; N-methylcathinone; methylcathinone; AL-464; AL-422; AL-463 and UR1432), its salts, optical isomers and salts of optical isomers |
1590 | (+/-)cis-4-methylaminorex |
1475 | N-ethylamphetamine |
1480 | N,N-dimethylamphetamine (also known as N,N-alpha-trimethyl-benzeneethanamine; N,N-alpha-trimethylphenethylamine) |
ACSCN | Drug |
---|---|
7297 | 5-(1,1-dimethylheptyl)-2-[(1R,3S)-3-hydroxycyclohexyl]-phenol (CP-47,497) |
7298 | 5-(1,1-dimethyloctyl)-2-[(1R,3S)-3-hydroxycyclohexyl]-phenol (cannabicyclohexanol or CP-47,497 C8-homolog) |
7118 | 1-pentyl-3-(1-naphthoyl)indole (JWH-018 and AM678) |
7173 | 1-butyl-3-(1-naphthoyl)indole (JWH-073) |
7019 | 1-hexyl-3-(1-naphthoyl)indole (JWH-019) |
7200 | 1-[2-(4-morpholinyl)ethyl]-3-(1-naphthoyl)indole (JWH-200) |
6250 | 1-pentyl-3-(2-methoxyphenylacetyl)indole (JWH-250) |
7081 | 1-pentyl-3-[1-(4-methoxynaphthoyl)]indole (JWH-081) |
7122 | 1-pentyl-3-(4-methyl-1-naphthoyl)indole (JWH-122) |
7398 | 1-pentyl-3-(4-chloro-1-naphthoyl)indole (JWH-398) |
7201 | 1-(5-fluoropentyl)-3-(1-naphthoyl)indole (AM2201) |
7694 | 1-(5-fluoropentyl)-3-(2-iodobenzoyl)indole (AM694) |
7104 | 1-pentyl-3-[(4-methoxy)-benzoyl]indole (SR-19 and RCS-4) |
7008 | 1-cyclohexylethyl-3-(2-methoxyphenylacetyl)indole 7008 (SR-18 and RCS-8) |
7203 | 1-pentyl-3-(2-chlorophenylacetyl)indole (JWH-203) |
ACSCN | Drug |
---|---|
7144 | (1-pentyl-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone, its optical, positional, and geometric isomers, salts and salts of isomers (UR-144, 1-pentyl-3-(2,2,3,3-tetramethylcyclopropoyl)indole) |
7011 | [1-(5-fluoro-pentyl)-1H-indol-3-yl](2,2,3,3-tetramethylcyclopropyl)methanone, its optical, positional, and geometric isomers, salts and salts of isomers (5-fluoro-UR-144, 5-F-UR-144, XLR-11, 1-(5-fluoro-pentyl)-3-(2,2,3,3-tetramethylcyclopropoyl)indole) |
7048 | N-(1-adamantyl)-1-pentyl-1H-indazole-3-carboxamide, its optical, positional, and geometric isomers, salts and salts of isomers (APINACA, AKB-48) |
7222 | Quinolin-8-yl 1-pentyl-1H-indole-3-carboxylate (QUPIC, PB-22)[8] |
7225 | Quinolin-8-yl 1-(5-fluoropentyl)-1H-indole-3-carboxylate (5-fluoro-PB-22; 5F-PB-22)[8] |
7012 | N-(1-amino-3-methyl-1-oxobutan-2-yl)-1-(4-fluorobenzyl)-1H-indazole-3-carboxamide (AB-FUBINACA)[8] |
7035 | N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-1-pentyl-1H-indazole-3-carboxamide (ADB-PINACA)[8] |
7031 | N-(1-amino-3-methyl-1-oxobutan-2-yl)-1-(cyclohexylmethyl)-1H-indazole-3-carboxamide (AB-CHMINACA)[9] |
7023 | N-(1-amino-3-methyl-1-oxobutan-2-yl)-1-pentyl-1H-indazole-3-carboxamide (AB-PINACA)[9] |
7024 | [1-(5-fluoropentyl)-1H-indazol-3-yl](naphthalen-1-yl)methanone (THJ-2201)[9] |
7538 | 2-(4-iodo-2,5-dimethoxyphenyl)-N-(2-methoxybenzyl)ethanamine (25I-NBOMe; 2C-I-NBOMe; 25I; Cimbi-5)[10] |
7537 | 2-(4-chloro-2,5-dimethoxyphenyl)-N-(2-methoxybenzyl)ethanamine (25C-NBOMe; 2C-C-NBOMe; 25C; Cimbi-82)[10] |
7536 | 2-(4-bromo-2,5-dimethoxyphenyl)-N-(2-methoxybenzyl)ethanamine (25B-NBOMe; 2C-B-NBOMe; 25B; Cimbi-36)[10] |
9547 | 3,4-dichloro-N-[2-(dimethylamino)cyclohexyl]N-methylbenzamide) (U-47700)[11] |
9821 | Acetylfentanyl (N-(1-phenethylpiperidin-4-yl)-N-phenylacetamide)[12] |
9834 | N-(1-Phenethylpiperidin-4-yl)-N-phenylfuran-2-carboxamide (furanyl fentanyl)[13] |
7034 | 2-(1-(5-Fluoropentyl)-1H-indazole-3-carboxamido)-3,3-dimethylbutanoate (5F-ADB, 5F-MDMB-PINACA)[14] |
7033 | Methyl 2-(1-(5-fluoropentyl)-1H-indazole-3-carboxamido)-3-methylbutanoate (5F-AMB)[14] |
7049 | N-(Adamantan-1-yl)-1-(5-fluoropentyl)-1H-indazole-3-carboxamide (5F-APINACA, 5F-AKB48)[14] |
7010 | N-(1-Amino-3,3-dimethyl-1-oxobutan-2-yl)-1-(4-fluorobenzyl)-1H-indazole-3-carboxamide (ADB-FUBINACA)[14] |
7042 | Methyl 2-(1-(cyclohexylmethyl)-1H-indole-3-carboxamido)-3,3-dimethylbutanoate (MDMB-CHMICA, MMB-CHMINACA)[14] |
7020 | Methyl 2-(1-(4-fluorobenzyl)-1H-indazole-3-carboxamido)-3,3-dimethylbutanoate (MDMB-FUBINACA)[14] |
9811 | Acryl fentanyl ((N-(1-phenethylpiperidin-4-yl)-N-phenylacrylamide); Acryloylfentanyl)[15] |
9816 | N-(2-fluorophenyl)-N-(1-phenethylpiperidin-4-yl)propionamide (Ortho-fluorofentanyl or 2-fluorofentanyl)[16] |
9822 | Butyryl Fentanyl (N-(1-phenethylpiperidin-4-yl)-N-phenylbutyramide, N-(1-phenethylpiperidin-4-yl)-N-phenylbutanamide)[17] |
9824 | 4-Fluoroisobutyryl fentanyl ((N-(4-fluorophenyl)-N-(1-phenethylpiperidin-4-yl)isobutyramide) or Para-fluoroisobutyryl fentanyl)[18] |
9825 | 2-methoxy-N-(1-phenethylpiperidin-4-yl)-N-phenylacetamide (Methoxyacetyl fentanyl)[16] |
9836 | Beta-hydroxythiofentanyl (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)[17] |
9843 | N-(1-phenethylpiperidin-4-yl)-N-phenyltetrahydrofuran-2-carboxamide (Tetrahydrofuranyl fentanyl)[16] |
9845 | (1-phenethylpiperidin-4-yl)-N-phenylcyclopropanecarboxamide (cyclopropyl fentanyl)[19] |
7032 | N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-1-(cyclohexylmethyl)-1H-indazole-3-carboxamide (MAB-CHMINACA; ADB-CHMINACA)[20] |
9840 | N-(1-phenethylpiperidin-4-yl)-N-phenylpentanamide (valeryl fentanyl)[21] |
9823 | N-(4-fluorophenyl)N-(1-phenethylpiperidin-4-yl)butyramide (para-fluorobutyryl fentanyl)[21] |
9837 | N-(4-methoxyphenyl)-N-(1-phenethylpiperidin-4-yl)butyramide (para-methoxybutyryl fentanyl)[21] |
9826 | N-(4-chlorophenyl)-N-(1-phenethylpiperidin-4-yl)isobutyramide (para-chloroisobutyryl fentanyl)[21] |
9827 | N-(1-phenethylpiperidin-4-yl)-N-phenylisobutyramide (isobutyryl fentanyl)[21] |
9847 | N-(1-phenethylpiperidin-4-yl)-N-phenylcyclopentanecarboxamide (cyclopentyl fentanyl)[21] |
9838 | N-(2-fluorophenyl)-2-methoxy-N-(1-phenethylpiperidin-4-yl)acetamide (ocfentanil)[21] |
9850 | Fentanyl-related substances, their isomers, esters, ethers, salts and salts of isomers, esters and ethers[22] |