1-(4-fluorophenyl)-1,3-propanediamine(78534-14-2)
- Name: 1-(4-fluorophenyl)-1,3-propanediamine
- Synonyms:
- Molecular Formula:
- Molecular Weight:168.214
- CAS Registry Number:78534-14-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 88734-74-1/2-Methylthio-7-(4-nitrophenoxy)-4H,5H-pyrano<3,4-e><1,3>oxazin-4,5-dion
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- 96110-68-8/7-Bromo-5-(2-fluoro-phenyl)-1-piperidin-4-yl-1,3-dihydro-benzo[e][1,4]diazepin-2-one
- 110726-83-5/(4aR,5S,8aR)-5-[2-((1S,4aR,6S,8aR)-6-Hydroxy-5,5,8a-trimethyl-2-methylene-decahydro-naphthalen-1-yl)-ethyl]-1,1,4a,6-tetramethyl-3,4,4a,5,8,8a-hexahydro-1H-naphthalen-2-one
- 121902-17-8/9-Cyano-2-(4-dimethylamino-phenyl)-5-methyl-1,9b-diaza-phenalene-7-carboxylic acid methyl ester
- 25475-60-9/6-Amino-2-methoxy-6,7,8,9-tetrahydro-benzocyclohepten-5-one; hydrochloride
- 82101-59-5/Z-His-Phe-Arg(Mts)-Trp-Gly-OBzl
- 97169-34-1/1,2,3,6-Tetra-O-acetyl-4-desoxy-4-<1D-(1N,2,4/3,5,6)-<2,3,6,7-tetra-O-acetyl-2,3,4,6-tetrahydroxy-5-C-(hydroxymethyl)-4-O-methylcyclohexyl>amino>-α-D-glucose
- 126416-61-3/(S)-(+)-1,1'-binaphthyl-2,2'-diylbis(benzyldiphenylphosphonium) dibromide
- 82916-99-2/Acetic acid (2R,3R,4R,2'R,3'R)-5,7,3',5',7'-pentaacetoxy-2,2'-bis-(3,4-diacetoxy-phenyl)-3,4,3',4'-tetrahydro-2H,2'H-[4,6']bichromenyl-3-yl ester
- 84518-02-5/sodium cis-3-<2-(2-chloroacetamidothiazol-4-yl)-(Z)-2-<1-methyl-1-(4-nitrobenzyloxycarbonyl)ethoxyimino>acetamido>-4-methoxycarbonyl-2-azetidinone-1-sulfonate
- 22435-60-5/α-D-xylo-4,6-dideoxy-hexopyranose
- 43089-39-0/1-methyl-c-4-t-butylcyclohexane-r-1-c-2-diol
- 78534-14-2/1-(4-fluorophenyl)-1,3-propanediamine
- 100590-27-0/(2R,3R,5S)-2-((S)-1-Iodo-ethyl)-5-phenyl-tetrahydro-furan-3-ol
- 89763-06-4/syn-5-amino-1-phenyl-3-hexanol
- 108960-40-3/(4S,5R)-5-(4-Mercapto-phenyl)-4-methyl-dihydro-furan-2-one
- 58486-11-6/1-Chlor-2,2-dimethyl-t-3-phenyl-r-1-cyclopropancarbonsaeure
- 115378-19-3/(S)-2-Benzenesulfinyl-octan-3-ol
- 79768-41-5/(3aR,5aR,9aS,9bS)-3a,6,6,9a-Tetramethyl-decahydro-naphtho[2,1-b]furan-2-one
- 96482-13-2/(2R*,5R*)-5-acetoxy-2-cyclohexyl-5-methyltetrahydropyran
- 98717-64-7/(1S,2S,6S,7R)-3-((1R,2S,5R)-2-Isopropyl-5-methyl-cyclohexyloxy)-4,10-dioxa-tricyclo[5.2.1.02,6]decane
- 82178-87-8/(R)-(-)-N-(2-pyridyl)-1-piperidino-2-aminopropan
- 95975-20-5/endo-3-(benzoyloxy)-8-oxa-9-azabicyclo<3.2.2>-non-6-ene
- 117708-62-0/1D-4-O-acetyl-1,2,3,5,6-penta-O-methyl-myo-inositol
- 72983-25-6/methyl 2,4-di-O-acetyl-3-O-methylfucopyranoside
- 91109-04-5/(+/-)-
-4-(1-hydroxy-2-hexadecenyl)-2-oxazolidinone - 75859-84-6/[2-(4-Methylamino-butoxy)-phenyl]-phenyl-amine
- 100160-78-9/1,1-bis(2,4-dimethylphenyl)-2-butyn-1-ol
