Bis--p-phenylenester(3276-26-4)
- Name: Bis-
- Synonyms:
- Molecular Formula:
- Molecular Weight:310.272
- CAS Registry Number:3276-26-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 53693-61-1/N-Isopropyl-N-benzyl-N'-phenyl-harnstoff
- 19966-63-3/Dimethyloxosulfonium-3-ethoxycarbonyl-2-(p-methoxy-phenyl)-allylid
- 59394-47-7/C11H17N3O3S
- 42957-36-8/5-Hydroxy-4-methoxy-2-ethyl-isophthalsaeure
- 24238-99-1/Isopropyl-phosphoramidic acid 4-bromo-2,5-dichloro-phenyl ester methyl ester
- 23419-82-1/Butane-1-sulfonic acid 4-phenoxy-phenyl ester
- 54857-14-6/1-(2,4-Dimethyl-6-phenyl-hex-1-en-5-yne-3-sulfonyl)-4-methyl-benzene
- 55305-54-9/C17H15ClN2O2
- 94912-58-0/[2-(3,4-Dimethoxy-phenyl)-1-methyl-ethyl]-[1-(3,4-dimethoxy-phenyl)-meth-(E)-ylidene]-amine
- 29670-15-3/Thiophosphoric acid O-butyl ester S-ethyl ester O'-(2,3,4,6-tetrachloro-phenyl) ester
- 60979-69-3/2,4-Di-(4'-hydroxyphenyl)-2-(4''-hydroxy-3''-methylphenyl)-4-methylpentan
- 70324-89-9/4-(4-Chloro-3-sulfamoylphenyl)-4-oxobutanoic acid 2-methoxypropylamide
- 74672-74-5/Acetic acid 2-[2-chloro-5-(2,4-dichloro-phenoxy)-phenoxy]-propyl ester
- 3276-26-4/Bis-
- 35849-94-6/Bis-(4-Nitrophenyl)-α-bromessigsaeure-ethylester
- 55510-21-9/C14H12Cl2N2O4S3
- 37156-57-3/2,4-dinitrophenyl 4-trifluoromethylbenzoate
- 50604-07-4/4-(1-Methyl-3-oxo-butyl)-benzoic acid
- 106739-01-9/4-Methoxy-L-phenylalanin-<4-chlor-butylester>
- 70153-14-9/Octadecyl-m-brombenzoat
- 94025-10-2/N-Butyl-4-aethoxycarbonylmethoxy-benzolsulfonylamid
- 99855-29-5/N-Aethyl-dithiocarbamidsaeure-benzoyloxymethylester
- 98110-80-6/1-(4-Methoxy-benzoyl)-4-(2-methyl-phenyl)-thiosemicarbazid
- 114302-58-8/Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid bis-(benzoyloxy-amide)
- 37855-37-1/N-Benzal-1-methyl-2-naphthylamin
- 13835-18-2/Hydroxy-diphenyl-essigsaeure-<1-methyl-2-dimethylamino-aethylester>
- 69527-22-6/{3-[(S)-1-(Methoxycarbonylmethyl-carbamoyl)-ethylsulfamoyl]-benzoylamino}-acetic acid methyl ester
- 101762-59-8/Propyl-<2-aethoxycarbonyl-phenoxy>-malonsaeurediisoamylester
- 92254-92-7/2-<2,4,6-Triiod-3-butyrylamino-phenoxy>-buttersaeure