4-bromo-2-(4-bromo-phenoxy)-aniline(873980-35-9)
- Name: 4-bromo-2-(4-bromo-phenoxy)-aniline
- Synonyms:
- Molecular Formula:
- Molecular Weight:343.018
- CAS Registry Number:873980-35-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 861624-37-5/(3,3-dimethyl-[2]norbornyliden)-acetonitrile
- 131081-95-3/(+/-)-6-ethoxy-5t-methyl-(4ar,8ac)-1,2,3,4,4a,5,8,8a-octahydro-naphthalene-1t,4t-diol
- 108272-21-5/(+/-)-4a,6c-dihydroxy-5,5,8a-trimethyl-(4aξ,8ar)-4a,5,6,7,8,8a-hexahydro-1H-naphthalen-2-one
- 92372-41-3/cis-bicyclo[2.2.2]octane-2,3-dicarboxylic acid diethyl ester
- 51988-80-8/(+/-)-[5-oxo-2t-(6-methoxy-naphthyl-(2))-cyclopentyl-(r)]-acetic acid
- 104839-70-5/(R)-methyl 4-((5R,8R,9S,10R,12S,13R,14S,17R)-12-acetoxy-10,13-dimethyl-3-oxo-4,5,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-3H-cyclopenta[a]phenanthren-17-yl)pentanoate
- 100262-49-5/N-[N-(N-benzyloxycarbonyl-glycyl)-L-tyrosyl]-glycine
- 2910-64-7/(+/-)-endo,cis-bicyclo[4.3.0]nonan-2-ol
- 82292-56-6/(+/-)-cis-5-methyl-2-propyl-cyclohexanone
- 109695-53-6/rac-(11S)-11-methyl-3-oxo-eudesm-4-ene-12,13-dioic acid monoethyl ester
- 82738-17-8/3α,11α-dihydroxy-5β-cholanoic acid-(24)-methyl ester
- 108565-56-6/2,2-dichloro-3-methyl-cyclopropanon-dimethylacetal
- 98959-01-4/2-chloro-2-methyl-3-methylene-norbornane
- 857229-61-9/1-(4-ethyl-3-amino-phenyl)-propan-1-one
- 104094-29-3/3-bromo-8-methoxy-[1]naphthol
- 70439-08-6/3-m-tolyl-dithiocarbazic acid methyl ester
- 500309-67-1/3-methoxy-[9]phenanthrylamine
- 17290-03-8/3,5-diacetoxy-2,6-cyclo-norbornane
- 861046-04-0/(6-methyl-[2]naphthyl)-o-tolyl-amine
- 873980-35-9/4-bromo-2-(4-bromo-phenoxy)-aniline
- 78277-68-6/<(+/-)-(3Z,4α,5α)>-3-hexadecylidene-4-hydroxy-5-(iodomethyl)tetrahydro-2-furanone
- 124475-92-9/methyl L-3,4-dihydro-β-carboline-3-carboxylate hydrochloride
- 113830-72-1/(7E,9E,11Z,14Z)-(5S,6R)-6-[2-(4-Amino-4-carboxy-butyrylamino)-2-(carboxymethyl-carbamoyl)-ethylsulfanyl]-5-hydroxy-icosa-7,9,11,14-tetraenoic acid methyl ester
- 105827-51-8/[(2R,3R,4R,5S,6R)-6-Hydroxy-3,5-bis-methoxymethoxy-2-methyl-2-(1,4,5,8-tetramethoxy-naphthalen-2-yl)-tetrahydro-pyran-4-yl]-methyl-carbamic acid methyl ester
- 139932-56-2/(+/-)-podocarpa-8,11,13-triene-3-carboxylic acid
- 142834-57-9/(1R,2S,6R,7S)-4-(6,7-Dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1,10,10-trimethyl-3-oxa-5-aza-tricyclo[5.2.1.02,6]dec-4-ene
- 136693-10-2/(1E,5R,7Z)-1-Chlorotrideca-1,7-dien-3-yn-5-ol
- 64361-52-0/8't-hydroxy-7,8-dihydro-6H,8'H-(7'rN)-spiro[[1,3]dioxolo[4,5-g]isoquinoline-5,7'-indeno[4,5-d][1,3]dioxol]-6'-one
- 23129-65-9/9,10-dimethoxy-(11br)-1,3,4,6,7,11b-hexahydro-[1,4]oxazino[3,4-a]isoquinoline-3c-carbonitrile
- 94027-07-3/7t-benzo[1,3]dioxol-5-yl-(3ar,7ac)-octahydro-indol-2-one