N,N'-bis-(2,4-dibromo-6-nitro-phenyl)-propanediyldiamine(854649-54-0)
- Name: N,N'-bis-(2,4-dibromo-6-nitro-phenyl)-propanediyldiamine
- Synonyms:
- Molecular Formula:
- Molecular Weight:631.901
- CAS Registry Number:854649-54-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1352452-53-9/C28H22Cl2F3N9O2
- 1353739-34-0/7-fluoro-5-(4-trifluoromethoxyphenyl)-3-(1-methylethyl)imino-2-(6-methyl-3-pyridyl)amino-3,5-dihydrophenazine
- 1354689-84-1/(4,4-difluoro-cyclohexyl)-{(S)-3-[6-(5,6-dimethoxy-pyridin-3-yl)-5,6,7,8-tetrahydro-pyrido[4,3-d]pyrimidin-4-yloxy]-pyrrolidin-1-yl}-methanone
- 73079-98-8/Trt-Gly-Ile-Val-Glu(OBu-t)-Gln-Cys(SBu-t)-Cys(SBu-t)-Ala-NHNH2
- 26495-42-1/4-(Diaethyl-propyloxymethoxy-silyl)-toluol
- 20099-61-0/Zimtaldehyd-4-(mesitylthiosemicarbazon)
- 17267-75-3/β-
- 21184-85-0/1-tert.-Butoxycarbonyl-1-allyl-4-phenyl-thiosemicarbazid
- 20369-13-5/p-Nitro-benzolphosphonsaeure-bis-<3-cyclohexyl-ureid>
- 102315-16-2/(+/-)-7-ethoxy-7-phenyl-octa-2ξ,4ξ-dienal-diethylacetal
- 117072-12-5/3α-benzoyloxy-2β-bromo-5α-cholestane
- 124119-72-8/(3S,5Z,7E)-3,17β-bis-(3,5-dinitro-benzoyloxy)-9,10-seco-androsta-5,7,10(19)-triene
- 92245-60-8/3,4-dicyano-3-phenyl-butyric acid ethyl ester
- 862261-43-6/2-acetylamino-3-nitro-benzoic acid ethyl ester
- 3937-65-3/(3-fluoro-benzoyl)-sulfanilyl-amine
- 150691-13-7/bis(salicylidene)-1',5'-diaminonaphthalene
- 101779-83-3/(5-nitro-2-propoxy-phenyl)-carbamic acid-(1-ethyl-2-diethylamino-ethyl ester)
- 875247-04-4/3,9-dimethoxy-9,10-diphenyl-9H-anthracen-2-one
- 116213-12-8/3-(4-octyloxy-phenyl)-2,4,5-triphenyl-cyclopentadienone
- 854649-54-0/N,N'-bis-(2,4-dibromo-6-nitro-phenyl)-propanediyldiamine
- 103162-87-4/trianilinophosphoranyliden-amidophosphoric acid diphenyl ester
- 56754-72-4/1,3-dioxo-3'-phenyl-spiro[indan-2,5'-[1,2,4]oxadiazol]-4'-yloxyl
- 103885-80-9/Diphenylaminomethan-H-mercaptosuccinat
- 51360-23-7/2-Hydroxymethyl-3-phosphono-propionic acid; compound with 4-methoxy-phenylamine
- 39194-22-4/2,4-Dinitro-phenol; compound with o-tolylamine
- 72874-17-0/8-Chloro-2-(3-dimethylamino-propyl)-6-phenyl-2,4-dihydro-2,3,5,10b-tetraaza-benzo[e]azulen-1-one; hydrobromide
- 36881-23-9/p-Phenoxybenzyl-tri-(β-propoxyethyl)-ammonium-bromid
- 28908-07-8/N2-Benzoylcitrullinethylester, Succinimid
- 60077-89-6/5-anilino-3-p-tolyl-[1,2,3,4]thiatriazolium betaine
- 88840-87-3/C33H47N3O4