N.N'-Bis-vinylcarbamoyl-1.4-dianilino-aethan(111416-64-9)
- Name: N.N'-Bis-vinylcarbamoyl-1.4-dianilino-aethan
- Synonyms:
- Molecular Formula:
- Molecular Weight:350.42
- CAS Registry Number:111416-64-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 14170-33-3/trans-[CoCl2(diars)2]Cl
- 91042-67-0/Fe(CO)4N(C3H7)C(C6H5)CHCHC6H5
- 83731-89-9/hexachlorobis[bis(dimethylphosphino)ethane]ditantalum(III)
- 80228-73-5/(MoO(C8H18N2S2))(1+)*B(C6H5)4(1-)=(MoO(C8H18N2S2))(B(C6H5)4)
- 81244-56-6/(-)-(1,5-cyclooctadiene)(bis(α-napthylphenylphosphino)ethane)rhodium(I) chloride
- 94841-89-1/[Co(C6HCl4)2(P(C2H5)(C6H5)2)2]
- 79255-67-7/1,2-bis(diphenylphosphino)ethylenePt(CH3)(OO-t-Bu)
- 165196-75-8/Mo(CO)4((C6H5)P(CH2CH2P(C6H5)2)2)W(CO)5
- 29652-84-4/1-Phenyl-1-(2,4,5-trimethoxyphenyl)-propan-1-ol
- 90533-53-2/2-(1,2-dichloro-ethenesulfinyl)-benzoic acid
- 91193-25-8/p-carbethoxy-alpha-chloroacetophenone
- 25111-65-3/3-(4-Isopropyl-benzolsulfonylamino)-propionsaeurenitril
- 17040-40-3/4-dodecyl-phenyl isocyanate
- 95165-45-0/<5-Benzoyl-2-propyl-phenyl>-4-brom-benzolsulfonat
- 16601-13-1/1.2-Bis-
-aethan - 22145-12-6/(Z)-3-Amino-2,3-diphenyl-propenal
- 99189-96-5/2-methoxycarbonylamino-cyclohexanecarboxylic acid methyl ester
- 58245-24-2/N-p-Tolyl-N'-p-toluolsulfonyl-isobutyramidin
- 38493-69-5/2-(3-cyclohexyl-1-hydroxy-ureido)-benzoic acid ethyl ester
- 111416-64-9/N.N'-Bis-vinylcarbamoyl-1.4-dianilino-aethan
- 26724-38-9/p-Tolyl-carbamic acid 2,6-dichloro-4-[(2,4-dinitro-phenoxyimino)-methyl]-phenyl ester
- 26724-39-0/(3-Trifluoromethyl-phenyl)-carbamic acid 2,6-dichloro-4-[(2,4-dinitro-phenoxyimino)-methyl]-phenyl ester
- 2054-19-5/(4-hydroxy-phenylimino)-phenyl-acetonitrile
- 70290-39-0/2-Methylthio-5-aminobenzoesaeure
- 39074-91-4/Ethyl-(3-methylene-1-phenyl-hex-5-enyl)-amine
- 67946-51-4/methyl 2-(4-methoxybenzylidene)-3-buten-1-oate
- 25200-67-3/N-Methyl-N-(4-sulfamoyl-benzyl)-benzamide
- 36235-81-1/2-(4-chloro-butyrylamino)-N-phenyl-benzamide
- 60624-49-9/2-(2,2-Dicyano-vinylamino)-N-(4-ethoxy-phenyl)-benzamide
- 35391-04-9/N,N'-Bis-(diphenylphosphinoxo)-S,S-dimethylsulfodiimin
