2-(p-chlorostyryl)-5-methylbenzo-1,4-quinone(223727-55-7)
- Name: 2-(p-chlorostyryl)-5-methylbenzo-1,4-quinone
- Synonyms:
- Molecular Formula:
- Molecular Weight:258.704
- CAS Registry Number:223727-55-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 96034-33-2/6-iodo-5,6-seco-B-nor-5α-cholestan-5-ol mesylate
- 96026-45-8/Hydroxymethyl radical anion
- 95585-39-0/S-benzyl-N-benzyloxycarbonyl-cysteine
- 211300-27-5/C44H46Cl3N7O11
- 214678-29-2/((1R,4S,4aR,5S,8R,8aS)-5,8-Dihydroxy-1,4,4a,5,8,8a-hexahydro-1,4-methano-naphthalen-5-yl)-acetic acid ethyl ester
- 211134-59-7/di-(1R,2S,5R)-menth-2-yl [(R)-α-(benzylamino)benzyl]phosphonate
- 220606-39-3/thiophen-2-ylmethyl 3-oxobutanoate
- 213118-57-1/1-(N-methyl)-2-(N-tert-butoxycarbonyl)-4-methoxy-1,2-phenylenediamine
- 213992-75-7/(1R,2S,5S)-2-Benzyloxy-5-(tert-butyl-dimethyl-silanyloxy)-cyclopentanecarbaldehyde
- 211054-16-9/(R)-2-(Toluene-4-sulfonylamino)-hex-5-ynoic acid
- 192992-41-9/Acetic acid (S)-4-acetoxy-1-acetoxymethyl-3-azido-butyl ester
- 183306-70-9/4,4'-[3,5-dichloro-2,6-pyridinediylbis(oxy)]bis(benzonitrile)
- 215594-15-3/9-N-(2'-deoxy-3',5'-di-O-p-chlorobenzoyl-β-D-ribofuranosyl)acridone
- 199436-72-1/4-Oxo-pentanoic acid (2R,3S,5R)-5-(4-benzoylamino-2-oxo-2H-pyrimidin-1-yl)-2-[[(2R,3S,5R)-5-(6-benzoylamino-purin-9-yl)-2-hydroxymethyl-tetrahydro-furan-3-yloxy]-(4-chloro-phenylsulfanyl)-phosphoryloxymethyl]-tetrahydro-furan-3-yl ester
- 218289-76-0/C56H63NO21
- 213529-34-1/((2S,3S,4S,5R,6R)-3,4,5-Tris-benzyloxy-6-benzyloxymethyl-2-formyl-tetrahydro-pyran-2-yl)-phosphonic acid diethyl ester
- 214413-27-1/C17H30O3
- 213749-95-2/7-benzyl-8-(β-hydroxyethylamino)-2,6-dichloropurine
- 220432-17-7/bromodifluoroacetaldehyde isopropenyl O-(trimethylsilyl)acetal
- 223727-55-7/2-(p-chlorostyryl)-5-methylbenzo-1,4-quinone
- 220193-66-8/{[4-((S)-2-tert-Butoxycarbonylamino-2-{1-[(S)-2-carbamoyl-1-(3-naphthalen-1-yl-propylcarbamoyl)-ethylcarbamoyl]-cyclohexylcarbamoyl}-ethyl)-phenyl]-difluoro-methyl}-phosphonic acid diethyl ester
- 220910-15-6/2-<2-(N-methyl-3-chloroanilino)ethyl>-1,3-isoindolinedione
- 230638-19-4/3-benzyl-1-(4-chlorophenyl)-4-hydroxy-2(1H)-4',6-bipyridin-2-one
- 238736-62-4/(2E,4E,6E,8E)-Deca-2,4,6,8-tetraenoic acid (3,6-dioxo-cyclohexa-1,4-dienyl)-amide
- 237058-12-7/2α-(E,E-2',4'-heptadienyl)-4,4,7α-trimethyl-trans-octahydro-1,3-benzoxazine
- 229616-91-5/(2S,3R,5R)-6-[1-tert-Butoxycarbonyl-meth-(Z)-ylidene]-3-chloromethyl-3-methyl-7-oxo-4-thia-1-aza-bicyclo[3.2.0]heptane-2-carboxylic acid benzhydryl ester
- 231291-97-7/(E)-(2R,3R)-2-(4-Methoxy-benzylamino)-octadec-4-ene-1,3-diol
- 239469-70-6/(2S,4R)-4-[(E)-(S)-2-((S)-2-tert-Butoxycarbonylamino-propyl)-5-phenyl-pent-4-enoylamino]-5-methyl-2-((E)-3-phenyl-allyl)-hexanoic acid methyl ester
- 229617-31-6/(2S,3R,5R)-3-{2-[3,4-Bis-(4-methoxy-benzyloxy)-phenyl]-acetoxymethyl}-6-[1-tert-butoxycarbonyl-meth-(Z)-ylidene]-3-methyl-7-oxo-4-thia-1-aza-bicyclo[3.2.0]heptane-2-carboxylic acid benzhydryl ester
- 183311-39-9/[(E)-But-2-en-(E)-ylidene]-(4-methoxy-benzyl)-amine
