| (1) | [Deleted by S 750/2020 wef 04/09/2020] |
| (1AAA) | [Deleted by S 791/2019 wef 01/12/2019] |
| (1A) | [Deleted by S 750/2020 wef 04/09/2020] |
| (1AA) | [Deleted by S 750/2020 wef 04/09/2020] |
| (1AB) | [Deleted by S 750/2020 wef 04/09/2020] |
| (1AC) | [Deleted by S 750/2020 wef 04/09/2020] |
| (1AD) | [Deleted by S 750/2020 wef 04/09/2020] |
| (1AE) | [Deleted by S 750/2020 wef 04/09/2020] |
| (1AF) | [Deleted by S 750/2020 wef 04/09/2020] |
| (1AG) | [Deleted by S 750/2020 wef 04/09/2020] |
| (1B) | [Deleted by S 750/2020 wef 04/09/2020] |
| (2) | [Deleted by S 750/2020 wef 04/09/2020] |
| (2AAA) | [Deleted by S 750/2020 wef 04/09/2020] |
| (2A) | 2‑Amino‑1‑(4‑bromo‑2,5‑dimethoxyphenyl)ethan‑1‑one (also known as bk‑2C‑B) and its bromo and dimethoxy positional isomers in the phenyl ring [S 199/2016 wef 01/05/2016] |
| (2AA) | N-(1-Amino-3,3-dimethyl-1-oxobutan-2-yl)-1H-indazole-3-carboxamide (also known as ADB-INACA or ADMB-INACA) and its N-(1-amino-1-oxohexan-2-yl) isomers [S 430/2024 wef 01/06/2024] |
| (2B) | N-(1-Amino-3,3-dimethyl-1-oxobutan-2-yl)-5-bromo-1H-indazole-3-carboxamide (also known as ADB-5-Bromo-INACA) and its N-(1-amino-1-oxohexan-2-yl) isomers and their respective bromo positional isomers in the 6-membered ring of the indazole structure [S 439/2022 wef 01/06/2022] [S 454/2023 wef 01/07/2023] |
| (2AAB) | [Deleted by S 750/2020 wef 04/09/2020] |
| (2AB) | [Deleted by S 750/2020 wef 04/09/2020] |
| (2BA) | [Deleted by S 750/2020 wef 04/09/2020] |
| (2C) | [Deleted by S 750/2020 wef 04/09/2020] |
| (2CA) | [Deleted by S 750/2020 wef 04/09/2020] |
| (2CB) | [Deleted by S 750/2020 wef 04/09/2020] |
| (2D) | [Deleted by S 750/2020 wef 04/09/2020] |
| (2DA) | [Deleted by S 750/2020 wef 04/09/2020] |
| (2DB) | [Deleted by S 750/2020 wef 04/09/2020] |
| (2E) | [Deleted by S 750/2020 wef 04/09/2020] |
| (2F) | [Deleted by S 750/2020 wef 04/09/2020] |
| (2G) | [Deleted by S 750/2020 wef 04/09/2020] |
| (2GA) | [Deleted by S 750/2020 wef 04/09/2020] |
| (2H) | [Deleted by S 750/2020 wef 04/09/2020] |
| (2I) | [Deleted by S 750/2020 wef 04/09/2020] |
| (2IA) | [Deleted by S 750/2020 wef 04/09/2020] |
| (2J) | [Deleted by S 750/2020 wef 04/09/2020] |
| (2K) | [Deleted by S 750/2020 wef 04/09/2020] |
| (2L) | 4‑(2‑Aminopropyl)benzofuran (also known as 4‑APB) [S 199/2016 wef 01/05/2016] |
| (3) | 5-(2-Aminopropyl)benzofuran (also known as 5-APB) |
| (4) | 6-(2-Aminopropyl)benzofuran (also known as 6-APB or BenzoFury) |
| (4A) | 7-(2-Aminopropyl)benzofuran (also known as 7-APB) [S 253/2015 wef 01/05/2015] |
| (4B) | 4-(2-Aminopropyl)-2,3-dihydrobenzofuran (also known as 4-APDB) [S 253/2015 wef 01/05/2015] |
| (5) | 5-(2-Aminopropyl)-2,3-dihydrobenzofuran (also known as 5-APDB) |
| (6) | 6-(2-Aminopropyl)-2,3-dihydrobenzofuran (also known as 6-APDB) |
| (6A) | 7-(2-Aminopropyl)-2,3-dihydrobenzofuran (also known as 7-APDB) [S 253/2015 wef 01/05/2015] |
| (6AA) | 1‑(1‑Benzofuran‑5‑yl)‑N‑ethylpropan‑2‑amine (also known as 5‑EAPB) and its 4‑yl, 6‑yl and 7‑yl isomers [S 199/2016 wef 01/05/2016] |
| (6B) | 1-Benzyl-4-methylpiperazine (also known as Methylbenzylpiperazine or MBZP) [S 234/2018 wef 01/05/2018] |
| (6C) | 2-Bis(4-fluorophenyl)methylsulfinyl-N-methylacetamide (also known as N-Methyl-4,4-difluoromodafinil or modafiendz) and its fluoro positional isomers in the phenyl rings [S 234/2018 wef 01/05/2018] |
| (6D) | 2-(4-Bromo-2,5-dimethoxyphenyl)-N-(2-methoxybenzyl)ethanamine (also known as 25B-NBOMe) and its bromo, dimethoxy and methoxy positional isomers in the respective phenyl rings [S 234/2018 wef 01/05/2018] |
| (6E) | 2-N-[2-(4-Bromo-2,5-dimethoxyphenylethyl)aminomethyl]phenol (also known as 25B-NBOH) and its bromo, dimethoxy and hydroxy positional isomers in the respective phenyl rings [S 234/2018 wef 01/05/2018] |
| (6F) | 4-Bromo-N-[2-(dimethylamino)cyclohexyl]-benzamide (also known as Bromadoline or U-47931E) and its bromo positional isomers in the phenyl ring and diamino positional isomers in the cyclohexyl ring [S 283/2021 wef 01/05/2021] |
| (6G) | 4-Bromo-N-[2-(dimethylamino)cyclohexyl]-N-methyl-benzamide (also known as N-Methyl U-47931E or N-Methyl Bromadoline) and its bromo positional isomers in the phenyl ring and diamino positional isomers in the cyclohexyl ring [S 283/2021 wef 01/05/2021] |
| (6H) | 1-(1-(1-(4-Bromophenyl)ethyl)-piperidin-4-yl)-1,3-dihydro-2H-benzimidazol-2-one (also known as Brorphine) and its bromo positional isomers in the phenyl ring [S 430/2024 wef 01/06/2024] |
| (6I) | 2-(2-(4-Butoxybenzyl)-5-nitro-1H-benzo[d]imidazol-1-yl)-N,N-diethylethan-1-amine (also known as butonitazene or butoxynitazene) and its diethylamino and butoxy structural isomers and their respective butoxy positional isomers in the phenyl ring and nitro positional isomers in the 6-membered ring of the benzimidazole structure [S 454/2023 wef 01/07/2023] |
| (7) | 17-Carboxy-16,17-dihydromitragynine |
| (8) | 16-Carboxymitragynine |
| (8A) | 2-(4-Chloro-2,5-dimethoxyphenyl)ethanamine (also known as 2C-C) and its chloro and dimethoxy positional isomers in the phenyl ring [S 234/2018 wef 01/05/2018] |
| (8AAA) | 1-(4-Chloro-2,5-dimethoxyphenyl)propan-2-amine (also known as 4-Chloro-2,5-dimethoxy-α-methylphenethylamine, 4-Chloro-2,5-dimethoxyamphetamine, DOC, 3C-C, 4-Cl-2,5-DMA or 4-Chloro-2,5-DMA) and its chloro and dimethoxy positional isomers in the phenyl ring [S 350/2020 wef 01/05/2020] |
| (8AA) | 2-(4-Chloro-2,5-dimethoxyphenyl)-N-(2-methoxybenzyl)ethanamine (also known as 25C-NBOMe) and its chloro, dimethoxy and methoxy positional isomers in the respective phenyl rings [S 234/2018 wef 01/05/2018] |
| (8AB) | 2-N-[2-(4-Chloro-2,5-dimethoxyphenylethyl)aminomethyl]phenol (also known as 25C-NBOH) and its chloro, dimethoxy and hydroxy positional isomers in the respective phenyl rings [S 234/2018 wef 01/05/2018] |
| (8AC) | 5-(Cyclobutylmethyl)-2-(2-phenylpropan-2-yl)-pyrido[4,3-b]indol-1-one (also known as Cumyl-CB-MeGACLONE, Cumyl-CBMGACLONE, cumyl-cyclobutylmethyl-gammacarbolinone or SGT-273) and its phenylpropyl isomers [S 454/2023 wef 01/07/2023] |
| (8AD) | [Deleted by S 750/2020 wef 04/09/2020] |
| (8B) | 1‑Cyclohexyl‑4‑(1,2‑diphenylethyl)piperazine (also known as MT‑45) [S 199/2016 wef 01/05/2016] |
| (8BA) | N-Cyclohexyl-2-(1-(4-hydroxypentyl)-1H-indol-3-yl)acetamide and its hydroxy positional isomers in the pentyl group [S 454/2023 wef 01/07/2023] |
| (8BB) | N-Cyclohexyl-2-(1-pentyl-1H-indol-3-yl)acetamide (also known as CH-PIATA) [S 454/2023 wef 01/07/2023] |
| (8C) | 2-(1-(Cyclohexylmethyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene)benzohydrazide (also known as N’-(1-(Cyclohexylmethyl)-2-oxoindolin-3-ylidene)benzohydrazide or BZO-CHMOXIZID) [S 439/2022 wef 01/06/2022] |
| (9) | 17-O-Desmethyl-16,17-dihydromitragynine |
| (10) | 9-O-Desmethylmitragynine |
| (10AAA) | 3,4-Dibromo-N-methyl-N-(1-methyl-1-azaspiro[4.5]decan-6-yl)benzamide (also known as U-77891) and its dibromo positional isomers in the phenyl ring and their respective azaspiro[4.5]decanyl isomers [S 283/2021 wef 01/05/2021] |
| (10AA) | 3,4-Dichloromethylphenidate and its dichloro positional isomers in the phenyl ring (also known as 3,4-DCMP) [S 353/2019 wef 01/05/2019] |
| (10A) | 3,4-Dichloro-N-{[1-(dimethylamino)cyclohexyl]methyl}benzamide (also known as AH-7921) and its dichloro positional isomers in the phenyl ring [S 253/2015 wef 01/05/2015] |
| (10B) | 3,4-Dichloro-N-[2-(dimethylamino)cyclohexyl]-N-methylbenzamide (also known as U-47700) and its dichloro positional isomers in the phenyl ring and diamino positional isomers in the cyclohexyl ring [S 193/2017 wef 01/05/2017] |
| (10C) | N,N-Diethyl-2-(2-(4-isopropoxybenzyl)-5-nitro-1H-benzo[d]imidazol-1-yl)ethan-1-amine (also known as Isotonitazene) and its diethylamino structural isomers and their respective isopropoxy positional isomers in the phenyl ring and nitro positional isomers in the 6-membered ring of the benzimidazole structure [S 283/2021 wef 01/05/2021] |
| (10D) | N,N-Diethyl-2-(2-(4-methoxybenzyl)-5-nitro-1H-benzo[d]imidazol-1-yl)ethan-1-amine (also known as Metonitazene) and its diethylamino structural isomers and their respective methoxy positional isomers in the phenyl ring and nitro positional isomers in the 6-membered ring of the benzimidazole structure [S 439/2022 wef 01/06/2022] |
| (10E) | N,N-Diethyl-2-(2-(4-propoxybenzyl)-5-nitro-1H-benzo[d]imidazol-1-yl)ethan-1-amine (also known as protonitazene or propoxynitazene) and its diethylamino structural isomers and their respective propoxy positional isomers in the phenyl ring and nitro positional isomers in the 6-membered ring of the benzimidazole structure [S 454/2023 wef 01/07/2023] |
| (11) | 2,3-Dihydro-1H-inden-2-amine (also known as 2-Aminoindane) |
| (12) | 6,7-Dihydro-5H-indeno[5,6-d][1,3]dioxol-6-amine (also known as 5,6-(methylenedioxy)-2-aminoindane or MDAI) |
| (13) | 2,3-Dihydro-5-iodo-1H-inden-2-amine (also known as 5-Iodo-2-aminoindane or 5-IAI) |
| (14) | [2,3-Dihydro-5-methyl-3-(morpholin-4-ylmethyl)pyrrolo[1,2,3-de]-1,4-benzoxazin-6-yl](naphthalen-1-yl)methanone |
| (14A) | [Deleted by S 750/2020 wef 04/09/2020] |
| (15) | {4-[2,6-Dimethoxy-4-(2-methyloctan-2-yl)phenyl]-6,6-dimethyl-bicyclo[3.1.1]hept-2-en-2-yl}methanol |
| (15A) | 2-(2,5-Dimethoxyphenyl)-N-(2-methoxybenzyl)ethanamine (also known as 25H-NBOMe) and its dimethoxy and methoxy positional isomers in the respective phenyl rings [S 234/2018 wef 01/05/2018] |
| (15B) | 2‑(2,5‑Dimethoxyphenyl)ethanamine (also known as 2C‑H) and its dimethoxy positional isomers in the phenyl ring [S 199/2016 wef 01/05/2016] |
| (15C) | 2-N-[2-(2,5-Dimethoxyphenylethyl)aminomethyl]phenol (also known as 25H-NBOH) and its dimethoxy and hydroxy positional isomers in the respective phenyl rings [S 234/2018 wef 01/05/2018] |
| (16) | 6,6-Dimethyl-3-(2-methyloctan-2-yl)-6a,7,8,9,10,10a-hexahydro-6H-benzo[c]chromen-1,9-diol |
| (17) | N,N-Dimethyl-1-phenylpropan-2-amine (also known as N,N-dimethylamphetamine) |
| (18) | Diphenyl(pyrrolidin-2-yl)methanol (also known as diphenylprolinol) |
| (18A) | 1-(1,2-Diphenylethyl)piperidine (also known as Diphenidine) [S 283/2021 wef 01/05/2021] |
| (19) | 2-Diphenylmethylpiperidine (also known as desoxypipradrol) |
| (19AAA) | 2-(2-(4-Ethoxybenzyl)-1H-benzo[d]imidazol-1-yl)-N,N-diethylethan-1-amine (also known as etodesnitazene, etazene, etazen, etazone or desnitroetonitazene) and its diethylamino structural isomers and their respective ethoxy positional isomers in the phenyl ring [S 454/2023 wef 01/07/2023] |
| (19AAAAA) | 2-(4-Ethoxybenzyl)-5-nitro-1-(2-piperidin-1-ylethyl)-1H-benzo[d]imidazole (also known as etonitazepipne or N-piperidinyl etonitazene) and its ethoxy positional isomers in the phenyl ring and their respective nitro positional isomers in the 6-membered ring of the benzimidazole structure [S 472/2025 wef 01/07/2025] |
| (19AAB) | 2-(4-Ethoxybenzyl)-5-nitro-1-(2-pyrrolidin-1-ylethyl)-1H-benzimidazole (also known as etonitazepyne or N-pyrrolidino etonitazene) and its ethoxy positional isomers in the phenyl ring and their respective nitro positional isomers in the 6-membered ring of the benzimidazole structure [S 454/2023 wef 01/07/2023] |
| (19AA) | N-Ethyl-1-(3-fluorophenyl)propan-2-amine (also known as 3-Fluoroethamphetamine, 3-Fluoroethylamphetamine or 3-FEA) and its fluoro positional isomers in the phenyl ring [S 439/2022 wef 01/06/2022] |
| (19AAAA) | N-Ethyl-2-(2-(4-isopropoxybenzyl)-5-nitro-1H-benzo[d]imidazol-1-yl)ethan-1-amine (also known as norisotonitazene or N-desethyl isotonitazene) and its ethylamino and isopropoxy structural isomers and their respective isopropoxy positional isomers in the phenyl ring and nitro positional isomers in the 6-membered ring of the benzimidazole structure [S 472/2025 wef 01/07/2025] |
| (19AB) | N-Ethyl-1-(3-methoxyphenyl)-cyclohexanamine (also known as 3-Methoxyeticyclidine or 3-Methoxy-PCE or 3-MeO-PCE) and its methoxy positional isomers in the phenyl ring [S 430/2024 wef 01/06/2024] |
| (19AC) | 2-(Ethylamino)-2-(2-fluorophenyl)-cyclohexanone (also known as 2-fluorodeschloro-N-ethyl-ketamine, 2-FDCNEK, 2-fluoro-2-oxo PCE or 2-fluoro NENDCK) and its fluoro positional isomers in the phenyl ring [S 430/2024 wef 01/06/2024] |
| (19A) | 2-(Ethylamino)-2-phenyl-cyclohexan-1-one (also known as Deschloro-N-ethyl-ketamine) [S 283/2021 wef 01/05/2021] |
| (19ABD) | 2-(2-(1-(4-Fluorobenzyl)-1H-(6-hydroxyindol)-3-yl)acetamido)-3,3-dimethylbutanamide and its N-(1-amino-1-oxohexan-2-yl) isomers and their respective fluoro positional isomers in the phenyl ring and hydroxy positional isomers in the 6-membered ring of the indole structure [S 439/2022 wef 01/06/2022] |
| (19ABE) | 2-(2-(1-(4-Fluorobenzyl)-1H-indol-3-yl)acetamido)-3,3-dimethylbutanamide (also known as ADB-FUBIATA or FUB-ACADB or AD-18) and its N-(1-amino-1-oxohexan-2-yl) isomers and their respective fluoro positional isomers in the phenyl ring [S 439/2022 wef 01/06/2022] |
| (19AAC) | [Deleted by S 750/2020 wef 04/09/2020] |
| (19ABA) | [Deleted by S 750/2020 wef 04/09/2020] |
| (19ABB) | [Deleted by S 750/2020 wef 04/09/2020] |
| (19ABC) | [Deleted by S 750/2020 wef 04/09/2020] |
| (19ABF) | 2-Fluorodeschloroketamine (also known as 2-Fluoroketamine or 2-FDCK) and its fluoro positional isomers in the phenyl ring [S 350/2020 wef 01/05/2020] |
| (19B) | 4-Fluoromethylphenidate and its fluoro positional isomers in the phenyl ring [S 234/2018 wef 01/05/2018] [S 430/2024 wef 01/06/2024] [S 796/2025 wef 15/12/2025] |
| (19B) | [Deleted by S 750/2020 wef 04/09/2020] |
| (20A) | [Deleted by S 750/2020 wef 04/09/2020] |
| (20AA) | [Deleted by S 750/2020 wef 04/09/2020] |
| (20AB) | 5-(5-Fluoropentyl)-2-(2-phenylpropan-2-yl)-pyrido[4,3-b]indol-1-one (also known as 2-Cumyl-5-(5-fluoropentyl)-gamma-carbolin-1-one or 5-Fluoro-cumyl-PEGACLONE) and its phenylpropyl isomers and their respective fluoro positional isomers in the pentyl group [S 350/2020 wef 01/05/2020] |
| (20) | 2-(1-(5-Fluoropentyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene)benzohydrazide (also known as N’-(1-(5-Fluoropentyl)-2-oxoindolin-3-ylidene)benzohydrazide or 5-Fluoro-BZO-POXIZID or 5F-BZO-POXIZID or MDA-19 5-fluoropentyl analogue or 5F-MDA-19) and its fluoro positional isomers in the pentyl group [S 439/2022 wef 01/06/2022] |
| (20B) | 2-(3-Fluorophenyl)-3-methylmorpholine (also known as 3-Fluorophenmetrazine or 3F-phenmetrazine) and its fluoro positional isomers in the phenyl ring [S 283/2021 wef 01/05/2021] |
| (20C) | [Deleted by S 750/2020 wef 04/09/2020] |
| (20D) | [Deleted by S 750/2020 wef 04/09/2020] |
| (21) | 1-(4-Fluorophenyl)piperazine (also known as 4-Fluorophenylpiperazine or 4-FPP) and its fluoro positional isomers in the phenyl ring [S 253/2015 wef 01/05/2015] |
| (22) | 1-(4-Fluorophenyl)propan-2-amine (also known as 4-Fluoroamphetamine or 4-FA) and its fluoro positional isomers in the phenyl ring [S 253/2015 wef 01/05/2015] |
| (22A) | 2-(1-Hexyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)benzohydrazide (also known as N’-(1-Hexyl-2-oxoindolin-3-ylidene)benzohydrazide or BZO-HEXOXIZID or MDA-19) [S 439/2022 wef 01/06/2022] |
| (22B) | N’-(1-Hexyl-2-oxoindolin-3-ylidene)-4-hydroxybenzohydrazide and its hydroxy positional isomers in the phenyl ring [S 454/2023 wef 01/07/2023] |
| (23) | 1-Hydroxy-6,6-dimethyl-3-(2-methyloctan-2-yl)-6,6a,7,8,10,10a-hexahydro-9H-benzo[c]chromen-9-one |
| (24) | [9-Hydroxy-6-methyl-3-(5-phenylpentan-2-yl)oxy-5,6,6a,7,8,9,10,10a-octahydrophenanthridin-1-yl]acetate |
| (25) | 3-Hydroxy-2-[3-methyl-6-(2-propenyl)-cyclohex-2-en-1-yl]-5-pentyl-1,4-benzoquinone |
| (25AA) | N’-(1-(4-Hydroxycyclohexylmethyl)-2-oxoindolin-3-ylidene)benzohydrazide and its hydroxy positional isomers in the cyclohexyl group [S 454/2023 wef 01/07/2023] |
| (25A) | 2-(1-(5-Hydroxyhexyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene)benzohydrazide (also known as N’-(1-(5-Hydroxyhexyl)-2-oxoindolin-3-ylidene)benzohydrazide) and its hydroxy positional isomers in the hexyl group [S 439/2022 wef 01/06/2022] |
| (26) | 9-(Hydroxymethyl)-6,6-dimethyl-3-(2-methyloctan-2-yl)-6a,7,10,10a-tetrahydro-6H-benzo[c]chromen-1-ol (for example HU-210, HU-211) [S 193/2017 wef 01/05/2017] |
| (27) | 7-Hydroxymitragynine |
| (27AAA) | 2-(1-(5-Hydroxypentyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene)benzohydrazide (also known as N’-(1-(5-Hydroxypentyl)-2-oxoindolin-3-ylidene)benzohydrazide) and its hydroxy positional isomers in the pentyl group [S 439/2022 wef 01/06/2022] |
| (27AA) | 5-(5-Hydroxypentyl)-2-(2-phenylpropan-2-yl)-pyrido[4,3-b]indol-1-one and its phenylpropyl isomers and their respective hydroxy positional isomers in the pentyl group [S 283/2021 wef 01/05/2021] |
| (27AB) | 2-(1H-Indazole-3-carboxamido)-3,3-dimethylbutanoic acid and its hexanoic acid isomers [S 430/2024 wef 01/06/2024] |
| (27A) | 1‑(1H‑Indol‑5‑yl)propan‑2‑amine (also known as 5‑IT) and its 4‑yl, 6‑yl and 7‑yl isomers [S 199/2016 wef 01/05/2016] |
| (27B) | 2-(4-Iodo-2,5-dimethoxyphenyl)-N-(2-methoxybenzyl)ethanamine (also known as 25I-NBOMe) and its dimethoxy, iodo and methoxy positional isomers in the respective phenyl rings [S 234/2018 wef 01/05/2018] |
| (27C) | 2‑(4‑Iodo‑2,5‑dimethoxyphenyl)ethanamine (also known as 2C‑I) and its dimethoxy and iodo positional isomers in the phenyl ring [S 199/2016 wef 01/05/2016] |
| (27D) | 2-N-[2-(4-Iodo-2,5-dimethoxyphenylethyl)aminomethyl]phenol (also known as 25I-NBOH) and its dimethoxy, hydroxy and iodo positional isomers in the respective phenyl rings [S 234/2018 wef 01/05/2018] |
| (27DA) | [Deleted by S 750/2020 wef 04/09/2020] |
| (27DB) | [Deleted by S 750/2020 wef 04/09/2020] |
| (27E) | 3-Methoxy-2-(methylamino)-1-(4-methylphenyl)propan-1-one (also known as Mexedrone) and its methyl positional isomers in the phenyl ring [S 234/2018 wef 01/05/2018] |
| (27EA) | 2-(4-Methoxybenzyl)-5-nitro-1-(2-pyrrolidin-1-ylethyl)-1H-benzo[d]imidazole (also known as metonitazepyne or N-pyrrolidino metonitazene) and its methoxy positional isomers in the phenyl ring and their respective nitro positional isomers in the 6-membered ring of the benzimidazole structure [S 472/2025 wef 01/07/2025] |
| (27F) | N-[1-(3-Methoxyphenyl)cyclohexyl]-piperidine (also known as 3-Methoxyphencyclidine or 3-Methoxy-PCP or 3-MeO-PCP) and its methoxy positional isomers in the phenyl ring [S 791/2019 wef 01/12/2019] |
| (28) | 2-(3-Methoxyphenyl)-2-(N-ethylamino)cyclohexanone (also known as methoxetamine) |
| (28A) | 1-[1-(2-Methoxyphenyl)-2-phenylethyl]piperidine (also known as 2-MeO-Diphenidine or 2-MXP or methoxphenidine) and its methoxy positional isomers in the phenyl ring [S 283/2021 wef 01/05/2021] |
| (28B) | N-Methyl-5-(2-aminopropyl)benzofuran (also known as 5-MAPB) and its 4-yl, 6-yl and 7-yl isomers [S 283/2021 wef 01/05/2021] |
| (28BA) | [Deleted by S 750/2020 wef 04/09/2020] |
| (28C) | [Deleted by S 750/2020 wef 04/09/2020] |
| (28CA) | [Deleted by S 750/2020 wef 04/09/2020] |
| (28D) | [Deleted by S 750/2020 wef 04/09/2020] |
| (28E) | [Deleted by S 750/2020 wef 04/09/2020] |
| (28F) | [Deleted by S 750/2020 wef 04/09/2020] |
| (28FA) | [Deleted by S 750/2020 wef 04/09/2020] |
| (28G) | [Deleted by S 750/2020 wef 04/09/2020] |
| (28H) | [Deleted by S 750/2020 wef 04/09/2020] |
| (28I) | [Deleted by S 750/2020 wef 04/09/2020] |
| (28J) | [Deleted by S 750/2020 wef 04/09/2020] |
| (29) | N-Methyl-1-(4-fluorophenyl)propan-2-amine (also known as 4-Fluoromethamphetamine or 4-FMA) and its fluoro positional isomers in the phenyl ring [S 253/2015 wef 01/05/2015] |
| (29A) | Methyl 2-(1H-indazole-3-carboxamido)-3,3-dimethylbutanoate (also known as MDMB-INACA) and its hexanoate isomers [S 472/2025 wef 01/07/2025] |
| (29B) | 2-(5-Methyl-1H-indazole-3-carboxamido)-3,3-dimethylbutanoic acid and its hexanoic acid isomers and their respective methyl positional isomers in the 6-membered ring of the indazole structure [S 472/2025 wef 01/07/2025] |
| (29AA) | [Deleted by S 750/2020 wef 04/09/2020] |
| (30) | N-Methyl-1-(4-methoxyphenyl)propan-2-amine (also known as 4-Methoxymethamphetamine or para-Methoxymethamphetamine or PMMA) and its methoxy positional isomers in the phenyl ring [S 253/2015 wef 01/05/2015] |
| (30AA) | Methyl 2-(5-methyl-1H-indazole-3-carboxamido)-3,3-dimethylbutanoate (also known as MDMB-5-Methyl-INACA or MDMB-5-Me-INACA) and its hexanoate isomers and their respective methyl positional isomers in the 6-membered ring of the indazole structure [S 472/2025 wef 01/07/2025] |
| (30A) | 4‑Methyl‑5‑(4‑methylphenyl)‑4,5‑dihydro‑1,3‑oxazol-2‑amine (also known as 4,4’‑Dimethylaminorex, 4,4’‑DMAR or para‑methyl‑4‑methylaminorex) and its methyl positional isomers in the phenyl ring [S 199/2016 wef 01/05/2016] |
| (31) | N-Methyl-1-(4-methylphenyl)propan-2-amine (also known as 4-Methylmethamphetamine or 4-MMA) and its methyl positional isomers in the phenyl ring [S 253/2015 wef 01/05/2015] |
| (31A) | 1-(2-Methyl-4-(3-phenyl-prop-2-en-1-yl)-piperazin-1-yl)-1-butanone (also known as 2-methyl-AP-237 or 2-methyl buccinazine) and its methyl positional isomers in the piperazinyl ring [S 454/2023 wef 01/07/2023] |
| (32) | (N-Methyl-4-phenylpiperidin-4-yl)propanoate (also known as 1-Methyl-4-phenyl-4-piperidinol propionate, desmethylprodine or MPPP) [S 588/2018 wef 01/10/2018] |
| (33) | N‑Methyl‑1‑(thiophen‑2‑yl)propan‑2‑amine (also known as methiopropamine) and its thiophen‑3‑yl isomer [S 199/2016 wef 01/05/2016] |
| (34) | 1-(4-Methylbenzo-1,3-dioxol-6-yl)propan-2-amine (also known as 5-methyl-MDA or 5-methyl-3,4-methylenedioxyamphetamine) |
| (35) | Mitragynine |
| (35A) | [Deleted by S 750/2020 wef 04/09/2020] |
| (36) | Naphthalen-1-yl(4-pentyloxynaphthalen-1-yl)methanone (also known as CB-13) |
| (36A) | 2-(1-Pentyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)benzohydrazide (also known as N’-(1-Pentyl-2-oxoindolin-3-ylidene)benzohydrazide or BZO-POXIZID or MDA-19 pentyl analogue or 5C-MDA-19) [S 439/2022 wef 01/06/2022] |
| (37) | 2-Phenyl-2-(methylamino)cyclohexanone (also known as Deschloroketamine) [S 283/2021 wef 01/05/2021] |
| (38) | 1-Phenyl-2-phenyl-2-(1-pyrrolidinyl)ethanone (also known as α-Pyrrolidino-2-phenylacetophenone or α-D2PV) [S 439/2022 wef 01/06/2022] |
| (36AA) | [Deleted by S 750/2020 wef 04/09/2020] |
| (36B) | [Deleted by S 750/2020 wef 04/09/2020] |
| (36C) | [Deleted by S 750/2020 wef 04/09/2020] |
| (37A) | [Deleted by S 750/2020 wef 04/09/2020] |
| (38AAA) | [Deleted by S 750/2020 wef 04/09/2020] |
| (38AA) | [Deleted by S 750/2020 wef 04/09/2020] |
| (38AB) | [Deleted by S 750/2020 wef 04/09/2020] |
| (38AC) | 2-(2-Phenylpropan-2-yl)-5-pentyl-pyrido[4,3-b]indol-1-one (also known as 2-Cumyl-5-pentylgamma-carbolin-1-one or cumyl-PEGACLONE or SGT-151) and its phenylpropyl isomers [S 350/2020 wef 01/05/2020] |
| (38B) | 5-[(2-Phenylpropan-2-yl)-pyrido[4,3-b]indol-1-one-yl]pentanoic acid and its phenylpropyl isomers [S 283/2021 wef 01/05/2021] |
| (38C) | 2-(4-Propoxybenzyl)-5-nitro-1-(2-pyrrolidin-1-ylethyl)-1H-benzo[d]imidazole (also known as protonitazepyne or N-pyrrolidino protonitazene) and its propoxy structural isomers and their respective propoxy positional isomers in the phenyl ring and nitro positional isomers in the 6-membered ring of the benzimidazole structure [S 472/2025 wef 01/07/2025] |
| (38AD) | [Deleted by S 750/2020 wef 04/09/2020] |
| (38AE) | [Deleted by S 750/2020 wef 04/09/2020] |
| (38A) | [Deleted by S 750/2020 wef 04/09/2020] |
| (39) | Salvinorin A [S 322/2014 wef 01/05/2014] |
| (40) | 2,4,5-Trimethoxy-α-methylphenethylamine (also known as 2,4,5-Trimethoxyamphetamine or TMA-2) and its trimethoxy positional isomers in the phenyl ring [S 283/2021 wef 01/05/2021] |