Product

PubChem CID 32938 Structure Find Similar Structures Molecular Formula C18H25NO2 Synonyms Allylprodine Alperidine 25384-17-2 NIH 7440 Ro 2-7113 Molecular Weight 287.4 Allylprodine is a DEA Schedule I controlled substance. Substances in the DEA Schedule I have no currently accepted medical use in the United States,

PubChem CID 51263 Structure Find Similar Structures Molecular Formula C21H32N6O3 Synonyms ALFENTANIL Alfentanyl Alfentanilum 71195-58-9 Alfenta Molecular Weight 416.5 Alfentanil is a synthetic short-acting opioid with analgesic and local anesthesia enhancing activity. Alfentanil primarily binds to mu-opioid receptor, a G-protein-coupled receptor, thereby mimicking the actions

ubChem CID 10517 Structure Find Similar Structures Molecular Formula C23H31NO2 Synonyms Methadyl acetate Acetylmethadol Acetilmetadol [INN-Spanish] Acetylmethadolum [INN-Latin] 509-74-0 Molecular Weight 353.5 Acetylmethadol is a DEA Schedule I controlled substance. Substances in the DEA Schedule I have no currently accepted medical use in the United

PubChem CID 62307 Structure Find Similar Structures Molecular Formula C22H28N2O Synonyms Acetyl-alpha-methylfentanyl 101860-00-8 .alpha.-Methylfentanyl acetyl analog alphamethylacetylfentanyl UNII-0O1GKW2BQO Molecular Weight 336.5 Acetyl-alpha-methylfentanyl is a DEA Schedule I controlled substance. Substances in the DEA Schedule I have no currently accepted medical use in the United States,

PubChem CID 20055090 Structure Find Similar Structures Molecular Formula C27H35NO5 Synonyms ACETORPHINE Acetorfina UNII-2OGQ81529L ACETYLPROPYLORVINOL 25333-77-1 Molecular Weight 453.6 Acetorphine is a DEA Schedule I controlled substance. Substances in the DEA Schedule I have no currently accepted medical use in the United States, a lack

'-Fluoro-α-Pyrrolidinohexiophenone Molecular FormulaC16H22FNO Average mass263.350 Da Monoisotopic mass263.168549 Da ChemSpider ID59718638

PubChem CID 132989549 Structure Find Similar Structures Molecular Formula C19H27NO Synonyms 2-(pyrrolidin-1-yl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)pentan-1-one Cyclohexane-alpha-pvp TH-PVP Cyclohexane-alpha-pyrrolidinovalerophenone 3',4'-Tetramethylene-alpha-pyrrolidinopentiophenone Molecular Weight 285.4

Names: 4-Methyl-α-pyrrolidinohexiophenone 1-(4-Methylphenyl)-2-(1-pyrrolidinyl)hexan-1-one MPHP IUPAC name: 2-(pyrrolidin-1-yl)-1-(p-tolyl)hexan-1-one Substance group: Synthetic cathinones Effect group: Stimulants Structure: CAS Number: InChI: InChI=1S/C17H25NO/c1-3-4-7-16(18-12-5-6-13-18)17(19)15-10-8-14(2)9-11-15/h8-11,16H,3-7,12-13H2,1-2H3  InChI Key: YOSQVMGMENUCDX-UHFFFAOYSA-N  SMILES: O=C(C1=CC=C(C)C=C1)C(CCCC)N2CCCC2  Molecular Formula: C17H25NO Molecular Weight: 259.3865 g/mol

PubChem CID 11355782 Structure Find Similar Structures Molecular Formula C12H14O Synonyms (E)-1-phenylhex-2-en-1-one 1-phenyl-2-hexen-1-one 1-Phenyl-2-hexene-1-one (E)-1-Phenyl-2-hexene-1-one 42925-43-9 Molecular Weight 174.24

Names: Methylone 3,4-Methylenedioxy-N-methcathinone, 2-Methylamino-1-(3,4-methylenedioxyphenyl)-propan-1-one bk-MDMA, MDMC IUPAC name: 1-(1,3-benzodioxol-5-yl)-2-(methylamino)propan-1-one Substance group: Synthetic cathinones Effect group: Stimulants Structure: CAS Number: 196028-79-5 InChI: InChI=1S/C11H13NO3/c1-7(12-2)11(13)8-3-4-9-10(5-8)15-6-14-9/h3-5,7,12H,6H2,1-2H3 InChI Key: VKEQBMCRQDSRET-UHFFFAOYSA-N SMILES: CC(NC)C(=O)c1ccc2OCOc2c1 Molecular Formula: C11H13NO3 Molecular Weight: 207.2258 g/mol Description: This substance is included in Schedule II of the 1971 Convention on Psychotropic Substances.