Adipinsaeure-bis-(4-methoxy-2-methyl-anilid)(106066-79-9)
- Name: Adipinsaeure-bis-(4-methoxy-2-methyl-anilid)
- Synonyms:
- Molecular Formula:
- Molecular Weight:384.475
- CAS Registry Number:106066-79-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1240333-02-1/4-nitro-N-(3,5,6-trichloro-2,5-dimethyl-4-oxocyclohex-2-en-1-ylidene)benzamide
- 94879-56-8/1,3-Dimethyl-4-phenyl-fluorenon
- 33715-20-7/((Z)-1-Dimethylamino-3-oxo-5-phenyl-pent-4-enyl)-phosphonic acid diethyl ester
- 92728-12-6/3-Aethoxy-4-pentyloxy-benzaldehyd-thiosemicarbazon
- 6553-07-7/3,5-dinitrobenzoate of 2,4-dimethylphenol
- 56433-90-0/6'-Bromogalbulin
- 3730-17-4/*opt.-inakt. 2-Methyl-2-phenyl-3-propyl-bernsteinsaeure
- 3730-19-6/*opt.-inakt. 2-Aethyl-2-phenyl-3-propyl-bernsteinsaeure-dimethylester
- 94686-72-3/2-Aethoxy-benzoat des 4-tert.-Butyl-guajacols
- 3872-84-2/2-Trifluoracetamino-3,4,5-trimethoxy-benzoesaeure-methylester
- 68640-21-1/(Z)-2-(3,5-Diethyl-4-methoxy-benzyl)-3-methoxy-acrylonitrile
- 14053-05-5/rac.-α.α-Dimethyl-β-<1-methyl-6-methoxy-3.4-dihydro-naphthyl-(2)>-valeriansaeure
- 95728-89-5/2-(1-hydroxy-cyclohexyl)-but-3-enoic acid methyl ester
- 40755-38-2/1-Cyclohexyl-3-(2-propyl-pentyl)-urea
- 94687-36-2/1,1-bis-(4-dimethylamino-phenyl)-2-methyl-propan-2-ol
- 50996-59-3/2,2,3,3-Tetrafluoro-4,4-diphenyl-cyclobutanone
- 96505-03-2/β-(3-Brom-anilino)-4-ethyl-β-phenyl-propiophenon
- 47233-09-0/4-Methyl-benzoic acid 2-hydroxy-4-(1-hydroxy-2-methylamino-ethyl)-phenyl ester
- 72872-56-1/2-(1,3-Dioxo-indan-2-ylidene)-3-oxo-3-phenyl-propionic acid ethyl ester
- 106066-79-9/Adipinsaeure-bis-(4-methoxy-2-methyl-anilid)
- 54378-83-5/C39H34NO4PS2
- 101085-61-4/3-(N-Phenyl-N-isopropyl-amino)-2-methyl-pentan
- 120191-53-9/(E) N-(p-ethoxybenzyliden)-p'-cyanoaniline
- 102237-73-0/4,4'-Dihydroxy-2''-aminomethyl-triphenylmethan
- 93687-04-8/N,N'-dinitroso-N,N'-p-phenylene-bis-glycine dinitrile
- 69718-94-1/4-(1-Ethyl-1,2-dimethyl-2-methylsulfanyl-propyl)-benzonitrile
- 95170-01-7/N-(3-Pentyl)-2-(3-hydroxyphenyl)-2-ethyl-3-methylbutylamin
- 108013-21-4/benzoyl-(3-methoxy-benzoyl)-peroxide
- 53672-32-5/1-Cyclohexyl-3-[2-(2-hydroxy-3-phenoxy-propylamino)-ethyl]-urea
- 51761-63-8/Ethyl-N-phenyl-P-<2-(phenylcarbamoyl)propyl>-phosphonamidat
