N-Methyl-2.6-diamino-4'-methoxydiphenylamin(55959-44-9)
- Name: N-Methyl-2.6-diamino-4'-methoxydiphenylamin
- Synonyms:
- Molecular Formula:
- Molecular Weight:243.308
- CAS Registry Number:55959-44-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 2585-10-6/1-Methyl-4-(4-nitro-phenyl)-1H-quinoline-2-thione
- 5603-05-4/1-acetoxy-2-(4-methyl-2-phenyl-quinolin-3-yl)-ethane
- 51932-40-2/4-Methylthio-1,3,4-triphenylazetidin-2-on
- 100411-66-3/N-(2-dicyclohexylamino-ethyl)-phthalimide
- 21749-68-8/1-(4-fluoro-phenyl)-4-(4-prop-2-ynylcarbamoyloxy-piperidin-1-yl)-butan-1-one
- 6653-36-7/2-(6,7-Dimethoxy-2-methyl-1,2,3,4-tetrahydro-isoquinolin-1-yl)-1-phenyl-ethanol
- 4021-27-6/5,7-dibromo-8-(4-nitro-benzoyloxy)-quinoline
- 73009-83-3/7-methyl-6-phenyl-2,3-dihydro-1H-pyrrolizine
- 30085-74-6/1-[1-(4-chloro-phenyl)-propenyl]-piperidine
- 20033-81-2/5-Methyl-2,2-pentamethylen-4-phenyl-2-isoimidazol-3-oxid
- 22293-63-6/6-methyl-2,4-dioxo-1-phenyl-1,2,3,4-tetrahydro-pyrimidine-5-carboxylic acid ethyl ester
- 16862-34-3/5-acetyl-3-benzyl-4-hydroxy-6-phenyl-1H-pyridin-2-one
- 30198-38-0/(4-Chloro-2-methyl-phenyl)-dithiocarbamic acid methylsulfanylmethyl ester
- 53985-37-8/2-acetonylthio-5-chlorobenzoic acid
- 5150-83-4/2.2.3-Trimethylpropyltosylat
- 92145-40-9/2,4-dibromo-8-nitro-[1]naphthylamine
- 55959-44-9/N-Methyl-2.6-diamino-4'-methoxydiphenylamin
- 58733-33-8/2-(2-Amino-ethylamino)-2-phenyl-1-p-tolyl-ethanol
- 18158-80-0/N.N'-Di-(2-propinyl)-hydrazobenzol
- 91194-26-2/4-
- 92256-54-7/α-Acetyl-β-anilino-N-aethoxycarbonylacrylamid
- 51193-49-8/Ethyl-3-bromo-6-(9-decenyl)-β-dihydroresorcylat
- 75122-94-0/4-(4-Bromo-phenyl)-2-cyclohexyl-3-hydroxy-4-oxo-butyric acid
- 1245-57-4/N-Phenyl-N-
- 14633-73-9/Diphenyl-
-phosphin - 15724-94-4/4.4-Diphenyl-3-oxo-2-methyl-buttersaeureanilid
- 42088-25-5/tetrachloro-cyclopentadienone-(4-nitro-phenylhydrazone)
- 5524-78-7/O,O-Diaethyl-N-<4-cyan-phenyl>-N'-phenyl-phosphorsaeure-amidin
- 42729-94-2/β-N',N'-Diethylaminoethyl-2-ethyl-5-methyl-2-phenylhydantoat
- 50636-10-7/cis.cis-1.3.5-Tris(benzylamino)cyclohexan