4-(n)Tetradecyloxybenzyliden-4'-(n)butylanilin(51749-30-5)
- Name: 4-(n)Tetradecyloxybenzyliden-4'-(n)butylanilin
- Synonyms:
- Molecular Formula:
- Molecular Weight:449.72
- CAS Registry Number:51749-30-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 13116-03-5/1-<3-Phenyl-thiohydantoinyl>-2-<4-acetylamino-benzyliden>-hydrazin
- 35291-83-9/2-Amino-5-tert-butyl-4-[(E)-4-tert-butyl-2,5-dimethoxy-phenylimino]-cyclohexa-2,5-dienone
- 32083-07-1/4-Chloro-2-[(2-diethylamino-ethyl)-(3-methoxycarbonyl-propionyl)-amino]-benzoic acid methyl ester
- 33321-79-8/N-(4-{2-[3-(4-Formylaminomethyl-phenoxy)-2-hydroxy-propylamino]-ethoxy}-phenyl)-acetamide
- 24924-91-2/C17H21N3O3S2
- 70752-57-7/N-(2,6-Dimethyl-phenyl)-2-({N-[(2,6-dimethyl-phenylcarbamoyl)-methyl]-acetimidoyl}-amino)-acetamide
- 1494-37-7/2-(Toluene-4-sulfonylamino)-4-trifluoromethyl-benzenesulfonamide
- 35003-93-1/C29H32N3OP
- 70171-07-2/(2-Cyano-ethyl)-m-tolyl-carbamic acid 3-(3-ethyl-ureido)-phenyl ester
- 5064-73-3/C23H37N3O4S
- 27825-05-4/N-(2,4-Difluoro-phenyl)-N-dodecanoyl-C,C,C-trifluoro-methanesulfonamide
- 68489-44-1/2-Bromo-3-phenylazo-5-cyano-triphenylphosphonocyclopentadienid
- 53546-52-4/C23H31N3O5S
- 72764-08-0/C14H16F3NO2
- 57691-47-1/3-Phenyl-2-(p-t-butylphenyl)-indenon
- 7746-64-7/4-Benzoyl-1-aethoxy-carbonyl-thiosemicarbazid
- 26418-35-9/(4-butyl-2-nitro-phenoxy)-acetic acid ethyl ester
- 34762-49-7/1-Methyl-3-(4-phenylmethanesulfonyl-phenyl)-urea
- 56184-30-6/C26H34O2
- 51749-30-5/4-(n)Tetradecyloxybenzyliden-4'-(n)butylanilin
- 67303-09-7/C17H18BrN3O3
- 35333-38-1/C21H24Cl2N2O2
- 70958-04-2/Acetic acid (1S,2R)-2,3-diacetoxy-1-[(R)-1-acetoxy-2-(phenylacetyl-hydrazono)-ethyl]-propyl ester
- 18022-26-9/C32H39N3O6S
- 34769-32-9/4-(Benzyloxycarbonylamino-methyl)-bicyclo[2.2.2]octane-1-carboxylic acid 4-((E)-2-benzyloxycarbonyl-vinyl)-phenyl ester
- 66270-68-6/((E)-1-Bromo-2-cyclohex-1-enyl-vinyl)-trimethyl-silane
- 50593-93-6/N-Jod-p-nitrobenzamid
- 95950-82-6/1,2-bis-(p-Brom)-phenyl-thio-stilben
- 22122-06-1/1-Phenyl-3-methoxy-pent-2-en-4-on
- 72014-32-5/(1-Methoxy-hexa-3,4-dienyl)-benzene
