2-benzenesulfonamido-N-phenylsulfonyl-1,4-naphthoquinone monoimine(85218-91-3)
- Name: 2-benzenesulfonamido-N-phenylsulfonyl-1,4-naphthoquinone monoimine
- Synonyms:
- Molecular Formula:
- Molecular Weight:452.511
- CAS Registry Number:85218-91-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 87054-22-6/11-methylcycloundec-2-en-1-one
- 101917-47-9/1,2-O-isopropylidene-5-methylene-1(R),2(S),3(R)-trihydroxycyclohexane
- 76159-12-1/3-Amino-2-diethylaminomethyl-5,5-dimethyl-2-cyclohexen-1-on
- 75151-97-2/2-Methyl-2-(2-oxo-cyclohexylsulfanyl)-propionitrile
- 74030-13-0/(3S,4aR,8aS)-8a-Allyl-3-methyl-3,4,4a,5,8,8a-hexahydro-2H-naphthalen-1-one
- 70849-17-1/D-<2-13C>glucose
- 103866-09-7/2-(2-aminoethyl)amino-1-(4-chlorophenyl)ethylalcohol
- 110929-53-8/3-Benzenesulfinyl-1,1,1-trifluoro-propan-2-ol
- 100244-49-3/(methylphenylcarbamoyl)disulfanyl chloride
- 112833-87-1/(4-Chloro-phenyl)-[4-methyl-5-(5-pyridin-2-yl-4,5-dihydro-1H-pyrazol-3-yl)-thiazol-2-yl]-amine
- 116576-02-4/4-(4-Methoxy-phenyl)-6-morpholin-4-yl-1-phenyl-1H-pyridin-2-one
- 85486-83-5/(1S,2R,5R)-6-(2,4-Dimethoxy-benzyl)-4-hydroxy-2-methyl-7-oxo-3-oxa-6-aza-bicyclo[3.2.0]heptane-5-carboxylic acid methyl ester
- 86967-17-1/NN'N''-tri-(o-methoxyphenyl)-2-aminopropionamidine
- 133965-23-8/1L-3,4:5,6-Di-O-isopropyliden-1-O-tosyl-chiro-inosit
- 85218-91-3/2-benzenesulfonamido-N-phenylsulfonyl-1,4-naphthoquinone monoimine
- 96721-78-7/S-(-)-2-<(3-methoxyphenyl)-methyl>-1-propyl-pyrrolidine hydrochloride
- 126115-59-1/1-(o-ethoxycarbonylphenyl)-3-(3-oxo-3,4-dihydroquinoxalin-2-yl)-4,5-dihydro-1H-1,2,4-triazol-5-one
- 89844-66-6/2-diacetylamino-3-phenylthiocarbamoyl-4-cyano-5-phenylaminothiophene
- 122908-80-9/(2E,6Z,12E)-10-(tert-Butyl-dimethyl-silanyloxy)-13-(4-methoxy-benzyloxy)-11-methylene-trideca-2,6,12-triene-4,8-diynoic acid methyl ester
- 119009-39-1/3-((S)-2-Benzyloxycarbonylamino-3-methyl-butyrylamino)-2-hydroxy-4-phenyl-butyric acid methyl ester
- 84042-19-3/8-Nitro-2-oxo-2H-chromene-6-sulfonic acid 2-chloro-4-nitro-phenyl ester
- 114650-02-1/Acetic acid 2-methoxy-6-[1-(3-methyl-4-nitro-isoxazol-5-ylmethyl)-3-oxo-3-phenyl-propyl]-phenyl ester
- 105265-88-1/methyl (4S,5R)-6-<(tert-butyldiphenylsilyl)oxy>-4,5-(isopropylidenedioxy)-2-(methoxycarbonyl)hexanoate
- 87153-28-4/4-nitrobenzyl (6R,7R)-7-benzoylamino-3-methoxy-8-oxo-5-oxa-1-azabicyclo<4.2.0>oct-2-ene-2-carboxylate
- 116761-61-6/5-Chloro-9-(2-chloro-phenyl)-3-[1-(4-nitro-phenyl)-meth-(Z)-ylidene]-2-phenylamino-2,3-dihydro-benzo[f]isoindol-1-one
- 77511-10-5/Z-Gly-Arg(NO2)-OBzl
- 3769-85-5/Phenylen(1,4)-β,β'-bis-<4-nitroacetophenon>
- 29100-96-7/2,4,4-Trimethyl-3-oxo-pentanoic acid 3-tert-butyl-5-(2,4,4-trimethyl-3-oxo-pentanoyloxy)-phenyl ester
- 88054-54-0/5-(N,N-diacetylamino)-1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-2-methylimidazole-4-carboxamide
- 108713-42-4/(+/-)-16-carbomethoxy-20-deethyl-1-(phenylsulfonyl)-15-oxo-20,21-didehydrocleavamine
