2',4'-Dinitro-4--stilben(95559-61-8)
- Name: 2',4'-Dinitro-4-
- Synonyms:
- Molecular Formula:
- Molecular Weight:391.386
- CAS Registry Number:95559-61-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 192939-00-7/1-(3,4,5-trimethoxybenzoyl)-3-(2-(4-(1-(2-ethoxyethyl)-1H-benzimidazol-2-yl)[1,4]diazepan-1-yl)ethyl)-3-phenylpyrrolidine Maleic Acid Salt
- 364788-66-9/(2 R)-1-({5-[3-cyano-4-(2,4-dichloro-5-methoxyanilino)-7-quinolinyl]-2-furyl}methyl)-2-pyrrolidinecarboxamide
- 247032-17-3/2,5-bis[4-(N-(4-methoxy)phenoxycarbonyl)amidinophenyl]furan
- 209988-02-3/(S)-3-(N'-(2,4,6-trifluorophenylacetyl)-L-alaninyl)amino-2,3-dihydro-1-methyl-5-phenyl-1H-1,4-benzodiazepin-2-one
- 406228-62-4/(3R)-3-((4-((((2'-methoxy-4'-(3-oxo-3-pyrrolidin-1-ylpropyl)-1,1'-biphenyl-4-yl)carbonyl)amino)sulfonyl)-2-nitrophenyl)amino)-N,N-dimethyl-4-(phenylthio)butanamide
- 94932-11-3/N-<3-(2-Methyl-cyclohexen-(1)-yl)-propyl>-N'-<4-chlor-phenyl>-thioharnstoff
- 13588-36-8/α-Aethoxycarbonyl-acetthioessigsaeure-o-methoxyanilid
- 93018-15-6/N-<2-Aethoxy-phenyl>-N'-<5-chlor-2-methoxy-phenyl>-thioharnstoff
- 68089-47-4/C17H12Cl3NO2
- 17486-62-3/C11H14N4O2S3
- 22505-47-1/N-(2-Methoxy-4,5-dimethyl-phenyl)-N'-(4-methoxy-phenyl)-oxalamide
- 109041-70-5/Gallussaeure-<4-nitro-anilid>
- 6839-70-9/3-<(4-Methoxy-phenyl)-benzolsulfonyl-amino>-propionsaeure-methylester
- 70765-87-6/4'-Carboxymethoxy-4-sulfochalkon
- 47625-56-9/1-(1-Methyl-3,3-diphenyl-propylamino)-3-p-tolyloxy-propan-2-ol
- 13571-59-0/1-[2-(4-Chloro-phenyl)-ethyl]-3-(4-chloro-3-trifluoromethyl-phenyl)-urea
- 17903-91-2/4-Benzyloxy-3-nitro-benzoic acid 4-ethyl-phenyl ester
- 58183-79-2/{2-[(E)-3-(3-Methoxy-4-propoxy-phenyl)-acryloylamino]-phenoxy}-acetic acid
- 54469-87-3/2-(4-Chloro-phenyl)-3-[2-oxo-2-(5,6,7,8-tetrahydro-naphthalen-2-yl)-ethyl]-succinic acid
- 95559-61-8/2',4'-Dinitro-4-
- 1584-67-4/2-Nitro-4'-ethoxy-4-trifluormethylsulfonyl-diphenylamin
- 16472-16-5/3-[4-(1-Amino-4-hydroxy-9,10-dioxo-9,10-dihydro-anthracen-2-yloxy)-phenyl]-propionic acid 2-cyano-ethyl ester
- 15958-78-8/1,5-Bis-(2-hydroxy-2-phenyl-ethylamino)-anthraquinone
- 105070-13-1/1,6-Bis-
- 1007-68-7/2-Hydroxy-2-dimethylaminomethyl-cyclohexanon
- 40781-37-1/L-α-Chloropropionsaeure-(p-carbaethoxy-anilid)
- 95437-48-2/N-<2-Hydroxy-2,2-di-p-tolyl-ethyl>-benzamid
- 25325-81-9/Phenyl-<2,2,2-triphenyl-1-phenylimino-aethyl>-disulfid
- 2259-77-0/Ethylen-
- 54236-07-6/13,14-Dihydro-16-phenyl-ω-tetranor-PGF(1)-p-phenylphenolester, 16-Phenyl-ω-tetranor-PGF(0)-PGF(1)-p-phenylphenolester