[4-Bromo-2-(4-chloro-benzoylamino)-5-methyl-phenoxy]-acetic acid(6239-13-0)
- Name: [4-Bromo-2-(4-chloro-benzoylamino)-5-methyl-phenoxy]-acetic acid
- Synonyms:
- Molecular Formula:
- Molecular Weight:398.641
- CAS Registry Number:6239-13-0
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
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- 7714-81-0/N,N',1,1,12,12-Hexaphenyl-dodecan-1,12-diamin
- 24088-38-8/(3-Methyl-4-thiocyanato-phenyl)-carbamic acid octyl ester
- 57617-90-0/C16H14N2O4
- 109643-20-1/(E)-2-{[(E)-2-Acetylamino-phenylimino]-methyl}-pent-2-enedioic acid 1-methyl ester
- 31733-42-3/N-(5-Chloro-2-methyl-phenyl)-2-(4-nitro-phenyl)-acetamide
- 74450-66-1/Phenyl-chloracetyl-3,5-dichlorsalicylat
- 24073-67-4/bis(diphenyl arsino)ethane
- 96716-10-8/N,N'-Bis-(dichloracetyl)-1,8-p-menthandiamin
- 39895-28-8/N-(2-Methyl-benzyl)-3-phenyl-2-propionylamino-propionamide
- 71796-17-3/2,5-Dimethyl-benzenesulfonic acid 4-nitro-phenyl ester
- 4888-24-8/N-[2-(4-Nitro-phenyl)-3-oxo-3H-inden-1-yl]-acetamide
- 42571-35-7/C19H22N2O2
- 37175-83-0/o-Hydroxyphenylallophanoyldipropylessigsaeure
- 34554-75-1/2-Acetyl-5-oxo-5-phenyl-4-phenylsulfanyl-pentanoic acid ethyl ester
- 17282-33-6/4-Carbethoxy-4-(N.N-diethylamino)-4-p-tolylbutyramid
- 99249-94-2/2-Methyl-acrylic acid 2,4-bis-(2-methyl-acryloylamino)-phenyl ester
- 33723-40-9/C15H14N4O4
- 4876-88-4/3.5-Dichlor-4-amyloxy-phenyl-biguanid
- 6239-13-0/[4-Bromo-2-(4-chloro-benzoylamino)-5-methyl-phenoxy]-acetic acid
- 58292-21-0/4-Chloro-2-{[(E)-(S)-1-naphthalen-1-yl-ethylimino]-phenyl-methyl}-phenol
- 50653-96-8/C15H23N2O4PS
- 32426-15-6/2-[(2,6-Diethyl-phenylamino)-(4-dimethylamino-phenyl)-methylene]-malononitrile
- 53229-99-5/2-phenoxy-N-(triphenyl-λ5-phosphanylidene)-acetamide
- 17194-28-4/3-[2-(3,4-Dichloro-benzoylamino)-5-methoxy-phenyl]-propionic acid
- 68969-17-5/N-(2-Chloro-phenyl)-6-nitro-isophthalamic acid methyl ester
- 21557-41-5/(4-Phenylsulfanylthiocarbonylamino-phenyl)-dithiocarbamic acid phenyl ester
- 66607-13-4/cis-N-Butyl-(2-tosyloxycyclopent-4-en-1-yl)acetamid
- 23106-19-6/(2,4-Dinitro-6-trifluoromethyl-phenyl)-methyl-propyl-amine
- 37182-49-3/3,3'-(2-Methoxy-5-nitrophenylimino)bispropionamid