2,3-bis(2-methylphenylamino)propenenitrile(51480-00-3)
- Name: 2,3-bis(2-methylphenylamino)propenenitrile
- Synonyms:
- Molecular Formula:
- Molecular Weight:263.342
- CAS Registry Number:51480-00-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 22131-01-7/N-Propionyl-1-(3-hydroxyphenyl)-2-aminoaethanol
- 3861-46-9/(2,6-Dibrom-4-cyanophenyl)(methyl)carbonat
- 93451-32-2/cyanomethyl acetylphenylalaninate
- 102980-97-2/<3-Phenyl-3-cyclopentyl-propionsaeure>-anilid
- 24591-12-6/4-Chloro-N1-(4-fluoro-phenyl)-5-thiocyanato-benzene-1,2-diamine
- 34161-92-7/N-methyl-N-(toluene-4-sulfonyl)-anthranilic acid methyl ester
- 31789-69-2/N2-p-Toluolsulfonyl-N1-(p-methoxyphenyl)benzamidin
- 17667-15-1/1.1.2.2.3.3.4.4-Octafluor-1.4-bis-<3-amino-phenyl>-butan
- 14601-56-0/4-Dimethylamino-α-(4-brom-2-nitro-phenylsulfonyl)-zimtsaeure-methylester
- 80185-61-1/Carvylamin
- 1526-31-4/3-Amino-phenylimino-schwefel-oxydifluorid
- 5600-78-2/4-(4-Amino-phenyl)-1-naphthalen-2-yl-butan-1-one
- 59049-66-0/N-(2-Benzoyl-4-chloro-phenyl)-2-(cyanomethyl-methyl-amino)-acetamide
- 73175-12-9/7-[(1R,3R,5S)-3,5-Dihydroxy-2-((E)-(R)-3-hydroxy-4-phenoxy-but-1-enyl)-cyclopentyl]-hepta-4,5-dienoic acid methyl ester
- 71161-62-1/3-diethylamino-2-methyl-4-phenyl-2-cyclobutenone
- 72804-99-0/O-(di-p-tolylphosphinyl)hydroxylamine
- 51924-58-4/3-(p-Carboxyphenylamino)cyclohexen-2-one
- 19281-06-2/2-(2-Methyl-allyloxy)-2-phenyl-propionic acid ethyl ester
- 34644-15-0/3,4,4-Trichloro-2-dichloromethylene-but-3-enoic acid phenylamide
- 51480-00-3/2,3-bis(2-methylphenylamino)propenenitrile
- 53547-01-6/6-Guanidino-hexanoic acid (4-nitro-phenyl)-amide
- 53197-65-2/4-[2-(2-Carboxy-benzoylamino)-propyl]-2,5-dimethoxy-benzoic acid
- 3449-86-3/<α-Acetoxy-benzylphosphonsaeure>-aethylester-<4-Nitro-phenylester>
- 18823-28-4/p-Phenylen-bis-
- 18758-68-4/Tris-(diaethoxy-phenyl-silyl)-borat
- 34203-60-6/C16H23N3O4
- 17045-57-7/(tetraphenyl)(CH(C6H5))(diphosphine)
- 339559-39-6/O-Benzyl-S-(α-deuteriobenzyl)thiocarbonat
- 56134-79-3/2-[1-(4-Hydroxy-3,5-dimethoxy-phenyl)-meth-(E)-ylidene]-5-methyl-cyclohexanone
- 1048-88-0/17-Methyl-3-methoxy-pregnadien-(3.5)-on-(20)
