1.1-Dicyan-2-(4-phenylamino-3-nitro)-phenyl-ethylen(101278-95-9)
- Name: 1.1-Dicyan-2-(4-phenylamino-3-nitro)-phenyl-ethylen
- Synonyms:
- Molecular Formula:
- Molecular Weight:290.281
- CAS Registry Number:101278-95-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 68621-94-3/(3-Amino-phenyl)-carbamic acid naphthalen-1-yl ester
- 742647-28-5/N-(2-Benzylamino-ethyl)-2-phenoxy-acetamide
- 51194-18-4/Acrylic acid 3-(toluene-4-sulfonylamino)-propyl ester
- 53939-58-5/3-Acetylamino-4-hydroxyphenylbenzoat
- 38395-61-8/1-Methoxy-4-(1,3,3,3-tetrafluoro-2-trifluoromethyl-propenyl)-benzene
- 30060-16-3/3-Amino-2-(4-amino-phenylamino)-5-bromo-benzoic acid methyl ester
- 53456-27-2/(2-Bromo-4,5-dimethyl-phenyl)-(3-methyl-9H-fluoren-2-yl)-methanone
- 32321-20-3/N-(p-Valeroyloxybenzyliden)-p'-methoxyanilin
- 35028-40-1/C11H13N3O2S3
- 26955-01-1/(4-Benzyloxy-phenyl)-(3,4-dimethoxy-phenyl)-methanone
- 33215-80-4/N-Isopropyl-N-(4-methanesulfonylamino-phenyl)-methanesulfonamide
- 91881-23-1/C13H19N3O4S
- 53976-69-5/N-(2-benzoyl-4-chlorphenyl)-2-N-dimethylmalonamid
- 71290-48-7/1-Methoxy-4-acetoxy-5-phenacyl-2,3,6-trimethylbenzol
- 34794-35-9/N-[3-(3-Chloro-benzoyl)-phenyl]-C,C,C-trifluoro-methanesulfonamide
- 40430-88-4/1-Methyl-4-methylene-cyclohexanecarboxylic acid 2-(toluene-4-sulfonyloxy)-ethyl ester
- 62969-10-2/C18H18Cl4NO
- 23195-40-6/4-butyl-5-(4-pentyloxy-phenyl)-2,4-dihydro-[1,2,4]triazole-3-thione
- 36640-13-8/methyl 3',4-dimethoxydeoxybenzoin-2'-carboxylate
- 101278-95-9/1.1-Dicyan-2-(4-phenylamino-3-nitro)-phenyl-ethylen
- 14780-71-3/[(2-phenyl-imidazo[1,2-b]pyridazin-6-yl)-hydrazono]-acetic acid
- 41635-05-6/3,5-Dibromo-(4'-methoxy-6'-methylbenzoyl)benzoesaeure
- 19284-75-4/4-(2-Nitro-4-trifluoromethyl-phenylsulfanyl)-phenylamine
- 55504-93-3/(9-Methyl-decyloxysulfonyl)-phenyl-acetic acid
- 671-85-2/4-Methyl-benzene-1,3-disulfonic acid bis-allylamide
- 52244-28-7/2,3,4-Triacetoxy-1-methyl-5-t-butylbenzol
- 42518-22-9/C18H19N5O2
- 27454-32-6/Z-D-Ala-NHNH-Boc
- 24788-64-5/4-(3-Allylcarbamoyl-2,4,6-triiodo-phenylcarbamoyl)-butyric acid
- 3582-32-9/2-Biphenyl-4-yl-3-[(E)-4-methoxy-phenylimino]-indan-1-one