3-Fluoroamphetamine(1626-71-7)
- Name: 3-Fluoroamphetamine
- Synonyms:Phenethylamine,m-fluoro-a-methyl- (7CI,8CI);3-Fluoroamphetamine;PAL 353;
- Molecular Formula:C9H12FN
- Molecular Weight:153.199
- CAS Registry Number:1626-71-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 27596-77-6/Thiosulfamic acid(HS2(NH2)O2), S-azanyl ester
- 72076-48-3/3-Methyl-2-butanone methyl(2-pyridinyl)hydrazone
- 51829-00-6/2535U
- 52824-08-5/2,4-dimethylquinoline-5,8-dione
- 57344-98-6/S-tubercidinylhomocysteine
- 32652-70-3/4β,4aα,6α-Trihydroxy-1β-methyl-8-methylene-2-oxogibbane-1α,10β-dicarboxylic acid 1,4a-lactone
- 98219-65-9/Rosin, fumarated, reaction products with formaldehyde, ammonium salts
- 56846-22-1/diisooctyl phenyl phosphate
- 5416-74-0/(Dodecylthio)phenylmercury(II)
- 67952-51-6/1,3,5-triallyl trihydrogen benzenehexacarboxylate
- 36960-22-2/1-hydroxy-3-methyl-butan-2-one
- 37362-29-1/5-[(2-Amino-5-O-carbamoyl-2-deoxy-L-xylonoyl)amino]-1,5-dideoxy-1-(4-formyl-2,3-dihydro-2-oxo-1H-imidazol-1-yl)-β-D-allofuranuronic acid
- 178664-64-7/Hydroxycristacarpone
- 68551-28-0/Amines, hydrogenated tallow alkyl, oleates
- 2724-58-5/ISOSTEARIC ACID
- 67628-45-9/N-methylacetohexamide
- 20719-29-3/Pyrimidinium, 4, 4-[terephthaloylbis(imino-p-phenyleneimino)]bis-(2-amino-1-ethyl- , di-p-toluenesulfonate, hemihydrate
- 5983-09-5/2',3'-Dideoxyuridine
- 1626-71-7/3-Fluoroamphetamine
- 21087-03-6/DL-aspartic acid, compound with L-lysine (1:1)
- 62213-86-9/6,11,28-Trioxatricyclo[22.3.1.05,7]octacosa-8,14,- 16,18,20-pentaene-25-carboxylic acid,22-[(3-amino-3,6-dideoxy-â-Dmannopyranosyl) oxy]-1,3,26-trihydroxy-12- methyl-10-oxo-,(1R,3S,5R,7R,8E,12R,14E,- 16E,18E,20E,22R,24S,25R,26S)-,mixt. with 2,2-dichloro-N-[(1R,2R)-2-hydroxy-1- (hydroxymethyl)-2-(4-nitrophenyl)ethyl]- acetamide
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- 134386-76-8/Ariane
- 141809-41-8/4-[(2-hydroxyethyl)(methyl)amino]-1-thiophen-2-ylbutan-1-one
- 83938-07-2/Isopropyl 2'-chloro-1,1'-biphenyl-4-carboxylate
- 61166-05-0/9-METHYL-3-NITRO-9H-CARBAZOLE
- 123529-85-1/4-(METHYLTHIO)-2-[(PHENOXYACETYL)AMINO]BUTANOIC ACID
- 72177-42-5/protohemin mono-3-(imidazol-1-yl)propylamide monomethyl ester
- 146611-76-9/1,2-Ethanediol,1-oxiranyl-, (R*,S*)- (9CI)