N-acetylamphetamine(14593-16-9)
- Name: N-acetylamphetamine
- Synonyms:
- Molecular Formula:
- Molecular Weight:177.246
- CAS Registry Number:14593-16-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 20792-70-5/Androsta-1,4-dien-17β-ol-3-on-oxim
- 36029-79-5/α-(Chlordifluormethyl)-α,m-bis(trifluormethyl)benzylalkohol
- 52161-06-5/(4-Chloro-phenoxy)-acetic acid 2-tert-butyl-4-methoxy-phenyl ester
- 60781-45-5/2-(4-Chlor-2-aminophenylsulfonyl)-3-dimethylamino-acrylsaeure-ethylester
- 37173-20-9/4-Cloro-1-methylbutyl-2,4-bis-(benzyloxy)-6-(5-benzyloxy-1-penten-1-yl)-benzoat
- 143773-37-9/(1S,4aS,7S)-1,4a,7-Trimethyl-7-vinyl-1,2,3,4,4a,5,6,7,8,9,10,10a-dodecahydro-phenanthrene-1-carboxylic acid methyl ester
- 15462-94-9/1-ethyl-4-(3,4-dimethoxy-phenyl)-6,7-dimethoxy-[2]naphthol
- 1856-78-6/6,6-Dimethyl-bicyclo-<3.1.0>hexan-3-carbonsaeure
- 52144-72-6/4-n-Propyl-2,3,5,6-tetrafluorphenol
- 55803-02-6/(4E,8Z)-10-Benzyloxy-3,3,8-trimethyl-deca-4,8-dienal
- 35968-01-5/2,6-Dihydrazino-4-phenylamino-1,3,5-triazine
- 358657-69-9/2,2'-disulfanediyl-di-hydroquinone
- 30087-09-3/Phosphoric acid 2,2-dichloro-vinyl ester 4-(4-fluoro-phenyl)-butyl ester methyl ester
- 15909-07-6/14-dehydroestrone 3-methyl ether
- 18056-15-0/1,2-Bis-(diaethyl-methylsilyl)-aethan
- 14593-16-9/N-acetylamphetamine
- 924892-12-6/2-{(benzylamino)[3-(benzylamino)-1-oxo-1H-inden-2-yl]hydroxymethoxy}-3-hydroxynaphthoquinone
- 919365-69-8/3-vinyl-1,4-dihydronaphtho[2,1-b]oxepine
- 942218-72-6/C24H27N3O12
- 956614-42-9/C22H24F2N2O2
- 947704-71-4/3-bromomethyl-4-dodecyl-2,2,5,5-tetramethyl-2,5-dihydro-1H-pyrrol-1-yloxyl radical
- 238088-17-0/α,4,4,5,5-pentamethyl-1,3,2-dioxaborolane-2-butanenitrile
- 951695-91-3/N-(2-(phenylthio)phenyl)-N'-(2,6-diisopropylphenyl)-oxalamide
- 903762-51-6/C19H16ClN3O2S
- 347374-76-9/5,6,7-trifluoro-2-(4-propylphenyl)-3,4-dihydronaphthalene
- 59734-80-4/3-(<4-3H>-phenyl)-hexan
- 54825-91-1/4-Isopropenyl-1,6,6-trimethyl-cyclohexene
- 34920-15-5/1-isopropylamino-3-(4-hydroxy-2-N-methylcarbamoylmethoxyphenoxy)-propan-2-ol
- 19480-02-5/ethyl 6-oxo-2-heptenoate
- 952661-10-8/(2S)-1-[(benzyloxy)carbonyl]-5-(methoxycarbonyl)tetrahydro-1H-pyrrol-2-yl{2-[(2-oxo-2-phenylethoxy)carbonyl]-4-pentynyl}phosphinic acid
