4-(4.5-Dibrom-pentyloxy)-benzoesaeure(14142-85-9)
- Name: 4-(4.5-Dibrom-pentyloxy)-benzoesaeure
- Synonyms:
- Molecular Formula:
- Molecular Weight:366.049
- CAS Registry Number:14142-85-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 100373-60-2/(5-Amino-2,4-dimethoxy-benzyliden)-bernsteinsaeure
- 38133-29-8/N-(1-Benzenesulfonyl-2,2,2-trichloro-ethyl)-2-fluoro-acetamide
- 5244-05-3/Benzilsaeure-<2-aethoxy-aethylaether>-hydrazid
- 66018-06-2/C30H26(2)H4
- 60721-58-6/1-(4-Chloro-phenyl)-4-methoxy-5,6,7,8-tetrahydro-phenanthrene-2-carboxylic acid methyl ester
- 99812-44-9/N-Benzyl-N-(N-acetyl-glycyl)-valin-tert-butylamid
- 100089-51-8/(2,4-Dihydroxy-phenyl)-(2-methoxy-phenyl)-keton-(4-methoxy-anil)
- 32656-72-7/4-Nitro-benzoic acid 2-hydroxy-5-methoxy-3-methyl-benzyl ester
- 73340-66-6/1,3,5-Tris-(2-phenyl-ethyl-thiomethyl)-benzol
- 34058-72-5/4,4'''-Bis-(5-methoxycarbonylpentyl)-p-quaterphenyl
- 1064-32-0/4,4-Bis-<4-methoxy-phenylimino-acetyl>-bibenzyl
- 69527-29-3/(S)-3-(4-Hydroxy-phenyl)-2-[3-({[(S)-2-(4-hydroxy-phenyl)-1-methoxycarbonyl-ethylcarbamoyl]-methyl}-sulfamoyl)-benzoylamino]-propionic acid methyl ester
- 14583-07-4/3-(3-(4-Methoxy-benzoylhydrazono)-cholanoylhydrazono)-cholansaeurehydrazid
- 91800-85-0/α-<4-Brom-phenyl>-hexylamin
- 40267-18-3/(1S,2R)-2-((R)-2-Hydroxy-propyl)-2,6,6-trimethyl-cyclohexanecarboxylic acid methyl ester
- 14142-85-9/4-(4.5-Dibrom-pentyloxy)-benzoesaeure
- 111442-71-8/3-Methoxy-4-<7-diaethylamino-heptyloxy>-benzoesaeureamidin
- 1479-33-0/4-Acetamino-2-trifluormethyl-benzolsulfonsaeure-
- 50857-51-7/N-Methyl-N-ethyl-aminomethylcyclohexan
- 22133-93-3/2.6-Dibromo-4-chlorophenylisothiocyanat
- 4162-94-1/2,6-Diisocyanato-p-cymol
- 20856-74-0/N-<2,2,2-Trichloro-1-(3-chlorophenylamino)-ethyl>-formamid
- 5994-78-5/N-Aethyl-N'-<4-chlor-phenyl>-methylthiophosphonsaeure-diamid
- 94027-54-0/1-m-Tolyl-1-cyan-cycloheptan
- 4658-51-9/5-Hydroxy-decan-1-saeure-anilid
- 257609-91-9/2-(2-(6-(4-Benzyloxyphenoxy)-pyridin-3-yl)acetylamino)benzoic acid methyl ester
- 321350-89-4/2,2,2-Trifluoro-N-[5-bromo-2-[3-chloro-4-(2,3-dimethylbenzoyl)-phenylamino]phenyl]acetamide
- 1027161-71-2/7-[2S-[3-Oxo-4-(trifluoromethylphenyl)-butyl]-5-oxo-pyrrolidin-1-yl]-heptanoic acid
- 244619-03-2/3-[4-(4-[(2R,6S)-2,6-Dimethyltetrahydro-1(2H)-pyridinyl]methylphenyl)-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-2-yl]benzenecarboximidamide