N-(6,8-dibromo-5-hydroxy-[2]naphthyl)-acetamide(409317-54-0)
- Name: N-(6,8-dibromo-5-hydroxy-[2]naphthyl)-acetamide
- Synonyms:
- Molecular Formula:
- Molecular Weight:359.017
- CAS Registry Number:409317-54-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 80927-66-8/(4-Butyl-phenyl)-[1-(4-octyloxy-phenyl)-meth-(E)-ylidene]-amine
- 22273-76-3/phenyl-3 dimethyl-4,4 cyclopentanone
- 24264-01-5/N-(3-Chlor-phenylsulfonmethyl)-carbaminsaeure-aethylester
- 31358-71-1/p-Nonylphenyl-anthranilat
- 24017-98-9/2'-Benzoyl-diphenyl-2-carbonsaeureanilid
- 37991-71-2/1-(2,3-Diphenyl-propionyl)-3-phenyl-urea
- 22443-65-8/N-(2,5-Methylen-hexahydrobenzal)-benzylamin
- 21081-31-2/1-Phenylhydrazino-2-n-butyl-cyclohexen-(1)-on-(3)
- 20916-66-9/3-
-4-methyl-penten-(3)-saeureanilid - 40303-42-2/(Benzyl-ethoxy-phosphinothioylsulfanyl)-acetic acid ethyl ester
- 19176-06-8/1-Phenyl-5-
-carbohydrazid - 13482-87-6/4-Brom-4'-hydrazinosulfonyl-diphenylaether
- 22158-88-9/N-(p-Toluolsulfonyl)-benzimidsaeure-butylester
- 22355-92-6/3-Benzolazo-3-
-campher - 93903-39-0/(S)-2-phenyl-2-p-tolyloxy-propionic acid ethyl ester
- 102657-28-3/(+/-)-1-acetoxy-2c,5c-diphenyl-cyclohex-3-ene-r-carboxylic acid ethyl ester
- 22213-59-8/benzoic acid-(5-hydroxy-3β-methoxy-5α-cholestan-6β-yl ester)
- 98996-79-3/(-)-2-formylamino-2-phenyl-ethanesulfonic acid
- 107013-13-8/5.6β-dibromo-5α-stigmastanol-(3β)
- 409317-54-0/N-(6,8-dibromo-5-hydroxy-[2]naphthyl)-acetamide
- 854448-30-9/(2-hydroxy-4-methyl-2-phenyl-cyclohexyl)-acetic acid ethyl ester
- 807306-38-3/diethyl-[2-(2-allyl-6-nitro-phenoxy)-ethyl]-amine
- 101895-25-4/1-methoxy-3-(4-methoxy-phenyl)-[2]naphthonitrile
- 99768-29-3/2-(3-chloro-phenoxy)-5-nitro-benzoic acid
- 861782-46-9/3,5-dinitro-4-nitroamino-benzoic acid
- 855194-76-2/2-chloro-4'-methoxy-3,5-dinitro-benzophenone
- 343620-45-1/2-(5-methyl-2,4-dinitro-phenyl)-acetoacetic acid ethyl ester
- 102664-44-8/1-anilino-2-butyl-anthraquinone
- 102702-54-5/p-phenylenedi-acetic acid bis-(2-diethylamino-ethyl ester)
- 113455-93-9/3'-chloro-2-hydroxy-4,2',4',6'-tetramethoxy-deoxybenzoin
