2,6-dicyanonapthalene-1,4:5,8-dianhydride(1027050-34-5)
- Name: 2,6-dicyanonapthalene-1,4:5,8-dianhydride
- Synonyms:2,6-dicyanonapthalene-1,4:5,8-dianhydride
- Molecular Formula:
- Molecular Weight:318.202
- CAS Registry Number:1027050-34-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1300670-52-3/3-(3'-benzoyl-3'-butyl-thioureido)-1-phenyl-2-oxo-2,3-dihydro-1H-indole
- 1262433-64-6/C28H28CdN4S4*CHCl3
- 145575-13-9/2,3-dihydro-8-[2-(methanesulfonyloxy)ethoxy]-7-methoxy-cyclopenta[c][1]-benzopyran-4(1H)-one
- 1225568-49-9/C28H28N2O4S
- 1357621-08-9/4,4′-((thiobis(ethane-2,1-diyl))bis(oxy))dibenzonitrile
- 1469876-11-6/3-methoxydibenzo[b,d]iodol-5-ium trifluoromethanesulfonate
- 167831-77-8/4-[2-benzyloxy-6-(trifluoromethylsulfonylamino)benzoyl]-3,5-dibenzyloxybenzoic acid 1,1-dimethylethyl ester
- 86558-88-5/C19H14NO2
- 97483-36-8/O-(2-Benzoylhydrazonopropionyl)-N,N'-dicyclohexylisourea
- 1432496-21-3/1-(azidomethyl)-4-(methoxymethyl)benzene
- 1422430-59-8/C40H38O6
- 1208315-75-6/3-(5-(4-(1H-pyrrol-1-yl)phenyl)-1-(4-carbamoyl-2-methylphenyl)-1H-pyrrol-2-yl)propanoic acid
- 276678-16-1/4-{3-[2,5-dimethyl-4-(N-methyl-N-phenyl-aminocarbonyl)-phenyl]-N-methyl-propargylamino}benzonitrile
- 1051436-77-1/C19H20N2O5S
- 1027050-34-5/2,6-dicyanonapthalene-1,4:5,8-dianhydride
- 1443750-40-0/5-bromo-3-(2-chloro-phenylethynyl)-pyrazin-2-ylamine
- 1208348-13-3/6-(4-bromophenyl)-5,6-dihydro-8H-pyrido[1,2-c]quinazolin-8-one
- 33814-66-3/ethyl 2-phenyl-4,5,6,7-tetrahydro-4H-cyclohexa[d]thiazole-4-carboxylate
- 243669-51-4/2-benzyl-5-(thiophen-2-yl)thieno[2,3-d]pyrimidin-4-ol
- 166663-31-6/ethyl 4-<(pentyloxy)ethoxy>benzoate
- 146874-48-8/3-Morpholin-4-yl-2-phenyl-quinoxaline 1-oxide
- 1372209-74-9/C13H12F3NO4
- 1155286-91-1/5-[4-(3-chloro-phenyl)-5-fluoro-benzothiazol-6-ylmethyl]-pyridin-2-ylamine
- 1393836-96-8/2-[1-benzyl-2-((indan-2-yl)amino)ethyl]piperidine
- 1382786-59-5/(R,E)-methyl 3-(4-methyl-5-oxocyclohex-3-en-1-yl)but-2-enoate
- 1228277-15-3/3-(5-chloro-2,4-dihydroxybenzoyl)-4-oxopiperidine-1-carboxylic acid tert-butyl ester
- 1622396-68-2/C24H22Cl2N4O5
- 887946-71-6/1-bromo-4-(1-bromo-pent-4-enyl)-benzene
- 220489-24-7/4-benzyloxy-3<(1S)-1,2,2-trimethylcyclopentyl>-2-cyclohexen-1-one
- 1541908-47-7/N6-benzoyl-2′-O-levulinyl-5′-O-[4,4′-dimethoxytrityl]-adenosine-9-β-D-arabinofuranoside