(2,2-Bis-ethanesulfonyl-vinyl)-(4-methoxy-phenyl)-amine(60155-15-9)
- Name: (2,2-Bis-ethanesulfonyl-vinyl)-(4-methoxy-phenyl)-amine
- Synonyms:
- Molecular Formula:
- Molecular Weight:333.43
- CAS Registry Number:60155-15-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 67985-76-6/trans-2-Acetoxy-3,3',4',5'-tetramethoxystilben
- 15411-04-8/1,4-Bis-(4-acetoxy-3,5-dimethyl-phenyl)-trans-but-2-en
- 30992-32-6/2-(4-Chloro-phenoxy)-2-methyl-thiopropionic acid S-(3,5-di-tert-butyl-4-hydroxy-benzyl) ester
- 60610-78-8/2-[1-(2-Chloro-6-fluoro-phenyl)-2-nitro-ethyl]-malonic acid dimethyl ester
- 36362-54-6/C14H19N4O5PS
- 19139-91-4/6-Acetamido-2,3,4-tri-O-benzyl-6-deoxy-D-glucose
- 55763-99-0/(E)-1-{4'-[(E)-1-Hydroxy-3-(4-nitro-phenyl)-allyl]-biphenyl-4-yl}-3-(4-nitro-phenyl)-prop-2-en-1-ol
- 107459-11-0/C62H80O6P2S
- 14371-78-9/2-Nitro-4,5-dichlor-benzolthiol
- 25138-33-4/GalNTFA
- 7700-98-3/Thiophosphorsaeure-O.O-diaethylester-S-<4-nitro-benzoylester>
- 57726-42-8/2,6-Di-tert-butyl-4-(2,2-dimethyl-3,3-bis-octadecyloxy-propyl)-phenol
- 71640-95-4/1,3-diphenyl-[2-14C]propane
- 58228-79-8/3-(4-Chloro-phenoxy)-thiopropionic acid S-tert-butyl ester
- 56380-62-2/2-(1-Phenylsulfanyl-ethyl)-cyclopent-3-enecarboxylic acid ethylamide
- 69801-02-1/2-[(2-chloro-5-nitro-phenylimino)-methyl]-phenol
- 72417-87-9/4-(4-Chlor-benzhydryloxy)-benzoesaeure
- 71273-48-8/2-[(2-Ethyl-phenyl)-methanesulfonyl-amino]-propionic acid ethyl ester
- 60155-15-9/(2,2-Bis-ethanesulfonyl-vinyl)-(4-methoxy-phenyl)-amine
- 54697-75-5/3,5-Dinitro-benzoic acid 2-chlorocarbonyl-1,2-dimethyl-propyl ester
- 51737-85-0/C19H29N3O3
- 21343-29-3/(S)-7-Methoxy-1-[2-(3-methoxy-phenyl)-ethyl]-4a-methyl-4,4a,9,10-tetrahydro-3H-phenanthren-2-one
- 53300-53-1/2-(4-Cyano-phenylthiocarbamoyl)-malonic acid diethyl ester
- 54698-18-9/C16H18N2O4S
- 18740-78-8/p-Tolyl-<2-ethoxy-phenyl>-hydroxy-phenoxy-silan
- 54456-97-2/1-[4-(2-Chloro-4-cyano-phenylsulfanyl)-phenyl]-3-methyl-urea
- 60332-04-9/C16H15Cl3NO
- 66463-45-4/Bromacetamidodiaethylstilboestrol
- 10214-85-4/N-(3.4-Dimethoxyphenethyl)-2-(p-acetoxyphenyl)-acetamid