2,6-dibromo-4-(phenylimino-methyl)-phenol(16434-99-4)
- Name: 2,6-dibromo-4-(phenylimino-methyl)-phenol
- Synonyms:
- Molecular Formula:
- Molecular Weight:355.029
- CAS Registry Number:16434-99-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 76204-53-0/4-Methyl-tellurobenzoic acid Te-naphthalen-1-yl ester
- 95930-00-0/7,12-Dihydro-5H-6,12-methano-dibenzo[c,f]azocin-5-ol
- 163259-02-7/(R)-4-[(E)-(1S,2S)-2-(tert-Butyl-dimethyl-silanyloxy)-1-hydroxy-pent-3-enyl]-2,2-dimethyl-oxazolidine-3-carboxylic acid tert-butyl ester
- 158497-31-5/diphenylmethyl 7β-<(Z)-2-(2-tert-butoxycarbonylaminothiazol-4-yl)-2-pentenoylamino>-3-methoxymethyl-3-cephem-4-carboxylate
- 59721-73-2/1-(β-bromo-isopropyl)-4-cyclohexyl-benzene
- 736893-92-8/2,5-diethyl-3,6-dihydroxy-[1,4]benzoquinone
- 875848-54-7/3-amino-2,4,6-tribromo-benzonitrile
- 860511-38-2/3,6-dimethoxy-benzene-1,2,4-triol
- 854219-91-3/1,2-dibromo-1-cyclohexyl-2-phenyl-ethane
- 74231-68-8/cyclohex-1-ene-1,2-diyldi-acetic acid
- 103855-16-9/2-ethoxy-4,6-dimethoxy-benzyl alcohol
- 92040-71-6/carbamic acid-(1-phenyl-cyclopentylmethyl ester)
- 738596-17-3/3-p-tolylsulfanyl-tropolone
- 861301-97-5/(3-amino-4,5-dimethoxy-phenyl)-arsonic acid
- 100800-54-2/4-amino-2-hydroxy-thiobenzoic acid S-(2-diethylamino-ethyl ester)
- 101938-33-4/(4-ethylamino-phenyl)-(4-amino-phenyl)-sulfoxide
- 14475-26-4/N-salicyloyl-benzamidine
- 101429-19-0/1-(5-methyl-2-p-tolyl-cyclohex-1-enyl)-ethanone
- 102877-54-3/1-(6-hydroxy-3-methoxy-2-nitro-phenyl)-ethanone
- 16434-99-4/2,6-dibromo-4-(phenylimino-methyl)-phenol
- 873993-26-1/N-(4-bromoimino-cyclohexa-2,5-dienylidene)-benzenesulfonamide
- 111530-25-7/benzyl-dibromo-[2]naphthyl-λ4-tellane
- 40171-94-6/3-veratrylamino-propane-1,2-diol
- 102375-77-9/N-benzyl-N,N',N'-trimethyl-decanediyldiamine
- 20167-99-1/2-(2-diethylamino-ethyl)-2-phenyl-hexanenitrile
- 110875-70-2/9-(4-methyl-benzylidene)-fluoren-2-ylamine
- 33721-57-2/propionic acid-(2-methoxy-4-nitro-anilide)
- 854861-99-7/5-methoxy-2,4-dimethyl-benzoic acid anilide
- 98369-83-6/1,2,3-triphenyl-butan-2-ol
- 873381-83-0/3-benzoylamino-[1,2]naphthoquinone