Amineptine(57574-09-1)
- Name: Amineptine
- Synonyms:Amineptine;Survector;
- Molecular Formula:C22H27NO2
- Molecular Weight:337.46
- CAS Registry Number:57574-09-1
- EINECS:260-818-0
- Melting Point:209 °C
- Water Solubility:
Other Product
- 206256-23-7/ethyl 3-[(2-amino-5-chlorophenyl)sulfanyl]-1H-indole-2-carboxylate
- 58823-12-4/merocyanine dye
- 178870-50-3/ethyl [(2-chloro-5-{[(2-methylfuran-3-yl)carbonothioyl]amino}phenyl)sulfanyl]acetate
- 69784-29-8/Benzo[f]quinoline-7,8-diol,1,2,3,4,4a,5,6,10boctahydro-,hydrobromide,(4aR,10bS)-rel-
- 68139-68-4/Fatty acids, C18-unsatd., dimers, polymers with azelaic acid and ethylenediamine
- 66185-60-2/2-(N,N-dipropyl)amino-6,7-dihydroxytetralin
- 17993-90-7/(4-ethylphenoxy)(trimethyl)silane
- 102071-38-5/3-methyl-1-{3-[4-(phenoxymethyl)phenyl]propyl}piperidine
- 75159-17-0/3-({[(propan-2-ylamino)methyl]amino}methyl)quinazolin-4(3H)-one dihydrochloride
- 12772-68-8/Lysol
- 139009-36-2/1-{2-[(3-bromophenyl)sulfanyl]phenyl}-N,N-dimethylmethanamine hydrochloride
- 55764-82-4/3-Pyridinecarbonitrile, 2,2-hydrazobis(6-(methoxymethyl)-4-methyl-5-nitro-
- 68551-74-6/Castor oil, polymer with linseed oil, pentaerythritol, phthalic anhydride and soybean oil
- 88288-12-4/N-Acetyl 5-bromo-2-fluoroaniline
- 4547-62-0/[(4-Nitrophenyl)sulfonyl] azide
- 21754-31-4/CYCLO(-SER-TYR)
- 128389-77-5/Selenodiarsenous acid((H2AsOSe)2Se) (9CI)
- 57574-09-1/Amineptine
- 74623-09-9/hemoglobin Cowtown
- 12217-34-4/Acid Red 57
- 39239-96-8/2-(2-methyl-1,3-dioxan-2-yl)propan-2-ol
- 5992-90-5/N-[N-[(benzyloxy)carbonyl]-L-valyl]-L-tyrosinohydrazide
- 3913-50-6/3-HYDROXY-2,2-DIMETHOXY-PROPANOIC ACID 3-PHOSPHATE TRI(CYCLOHEXYLAMMONIUM) SALT
- 163253-37-0/3-Quinolinecarboxylic acid, 7-[(7S)-7-aMino-5-azaspiro[2.4]hept-5-yl]-8-chloro-6-fluoro-1-[(1R,2S)-2-fluorocyclopropyl]-1,4-dihydro-4-oxo-, hydrate
- 744-80-9/Benzobarbital
- 608-07-1/5-Methoxytryptamine
- 5029-66-3/3-Iodopropionic acid methyl ester
- 94263-01-1/Phthalimide, N-((octahydro-1(2H)-quinolyl)methyl)-
- 55098-70-9/mefenamic acid diethylaminoethyl ester
- 59424-69-0/(4aR,10bR)-4-methyl-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinoline-7,8-diol hydrobromide (1:1)