1.4-Bis<2-cyan-2-(phenylsulfonyl)vinyl>benzol(39807-84-6)
- Name: 1.4-Bis<2-cyan-2-(phenylsulfonyl)vinyl>benzol
- Synonyms:
- Molecular Formula:
- Molecular Weight:460.534
- CAS Registry Number:39807-84-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 155091-90-0/1-benzyl-5-butylimidazole
- 154109-21-4/(Hydroxyamino-p-tolyl-methyl)-phosphonic acid diethyl ester
- 151236-08-7/C54H66O12
- 146552-87-6/(S)-2-{(S)-4-Benzyloxycarbonyl-2-[(S)-4-benzyloxycarbonyl-2-((S)-4-benzyloxycarbonyl-2-octanoylamino-butyrylamino)-butyrylamino]-butyrylamino}-pentanedioic acid dibenzyl ester
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- 5211-53-0/Benzyl-2-propionyl-carbanilat, N-Benzyloxy-carbonyl-2-amino-phenylpropionat
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- 92164-99-3/N-(4-methoxy-2-nitrophenyl)-2-nitrobenzamide
- 102701-03-1/N-(3-Methoxy-2-propyloxy-phenaethyl)-3-methoxy-2-aethoxy-benzamid
- 68767-12-4/3-(4-Benzyloxy-phenyl)-2-hydroxy-3-(2-nitro-phenylsulfanyl)-propionic acid methyl ester
- 34584-56-0/Diphenyl-phosphinic acid 1-(diphenyl-phosphinoyl)-2,2,3,3,4,4,4-heptafluoro-butyl ester
- 5737-56-4/2'-iodo-[1,1'-biphenyl]-4-amine
- 136068-22-9/1-(3,4-dimethoxy-phenyl)-2-isopropylamino-ethanol
- 3526-69-0/N-<4-Rhodan-benzyliden>-4-fluor-anilin
- 2538-39-8/1,1-bis(4-methoxyphenyl)-N-methylmethanamine
- 24723-62-4/1-N-β-Naphthyl-amino-1-phenyl-butan-3-ol
- 22134-49-2/α-Chloro-p-tolyl-N-(3.4-dichlorophenyl)carbamat
- 39807-84-6/1.4-Bis<2-cyan-2-(phenylsulfonyl)vinyl>benzol
- 52629-28-4/2-Ethyl-1-methyl-3-phenylimino-2-propen-1-on
- 1644-92-4/Chlorphenyltrifluormethylarsin
- 28092-71-9/3-[2-((E)-3-Hydroxy-hex-1-enyl)-phenyl]-propionic acid
- 37598-67-7/4-[(Aminothioxoacetyl-amino)-methyl]-benzoic acid methyl ester
- 37073-56-6/α-[(Carbamoyl)thio]-β-chlorobenzenepropionic acid ethyl ester
- 59750-57-1/((Z)-2-Cyclohexylcarbamoyl-1-methylsulfanyl-vinyl)-carbamic acid ethyl ester
- 33142-32-4/p-Ethyl-diphenyl-essigsaeureanilid
- 15429-57-9/N-(4-amino-3,5-dibromo-benzenesulfonyl)-N'-butyl-urea
- 65088-64-4/N-(3,5-dichlorophenyl)aminothiocarbonyl O,S-diethyl phosphoramidothioate
- 49807-57-0/cis,trans,cis-Cyclohexan-1,2,4,5-tetracarbonsaeure