N2-Benzolsulfonyl-N1-(p-aethoxyphenyl)benzamidin(31789-74-9)
- Name: N2-Benzolsulfonyl-N1-(p-aethoxyphenyl)benzamidin
- Synonyms:
- Molecular Formula:
- Molecular Weight:380.467
- CAS Registry Number:31789-74-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1528-62-7/4-
-α,β-dimethyl-zimtsaeure-aethylester - 6253-59-4/17β-<3-Phenyl-propionyloxy>-5α-androsten-(2)
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-amid - 104353-15-3/1,4-Bis-<(2-cyclohexyliminomethyl)-phenoxy>-butan
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- 25745-95-3/2,2,3-Trichloro-N-(2,6-dichloro-phenyl)-butyramide
- 14484-29-8/3-<4-Carboxymethyl-anilino>-1-<2-hydroxy-phenyl>-propenon
- 101501-33-1/β-p-Toluidino-4.α-dimethyl-β-phenyl-propiophenon
- 1565-31-7/C13H17ClN2O3S
- 31789-74-9/N2-Benzolsulfonyl-N1-(p-aethoxyphenyl)benzamidin
- 73656-88-9/4-(3,5-Dimethoxy-phenyl)-4-methoxy-hepta-2,5-diynedioic acid dimethyl ester
- 94094-05-0/(2-Carboxy-1-phenyl-ethylaminomethyl)-(3-nitro-phenyl)-sulfon
- 50714-33-5/4-[2-(2-Hydroxy-3-o-tolyloxy-propylamino)-ethoxy]-N-phenyl-benzamide
- 54941-36-5/[2-(2-{3-[Bis-(2-chloro-ethyl)-amino]-4-methyl-benzoylamino}-acetylamino)-acetylamino]-acetic acid
- 41070-10-4/C32H25N4O4P
- 26137-95-1/1-(2,2,4,6,6-Pentamethyl-cyclohexyliden)-propenyl-(2)-homo-a-diphenyl-phosphinoxid
- 2205-34-7/Hexa-p-chlorphenylcyclotriphosphazatrien
- 702680-47-5/2-methyl-2-[3-(1-o-tolylacetylpiperidin-3-yl)phenoxy]propionic acid
- 334950-81-1/3-Z-[1-(4-(N-(2-dimethylamino-ethyl)-N-isobutyryl-amino)-anilino)-1-phenyl-methylene]-6-methoxycarbonyl-2-indolinone
- 49685-41-8/1-(bis(p-chlorobenzoyl)-amino)pyridinium chloride
