3-nitro-phthalic acid-dianilide(21606-00-8)
- Name: 3-nitro-phthalic acid-dianilide
- Synonyms:3-nitro-phthalic acid-dianilide
- Molecular Formula:
- Molecular Weight:361.357
- CAS Registry Number:21606-00-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 226895-30-3/(Z)-2-Benzyloxycarbonylamino-oct-2-enoic acid methyl ester
- 636566-58-0/{2-[(1R,5R)-3-(tert-Butyl-dimethyl-silanyloxy)-5-isopropenyl-2-methyl-cyclohex-2-enyl]-[1,3]dithian-2-yl}-cyclohex-1-enyl-methanol
- 403725-04-2/methyl 2,3,6-tri-O-benzyl-4-O-(4,6-O-isopropylidene-2-O-methyl-5-C-vinyl-β-D-glucopyranosyl)-α-D-glucopyranoside
- 1269417-05-1/C12H15ClO3S
- 1240969-92-9/Ethyl 1-(6-chloropyridin-2-yl)-5-(pentafluoroethyl)-1H-pyrazole-4-carboxylate
- 111509-62-7/6-Oxo-3-exo-phenylsulfonylbicyclo<2.2.1>heptane-2-endo-carboxylic acid
- 196867-32-0/1-(3',5'-di-O-benzoyl-2'-deoxy-2'-iodo-β-D-xylopentofuranosyl)thymine
- 460737-97-7/4-benzenesulfonyl-6-methyl-dihydropyran-3-one
- 477576-28-6/3-[1-{4-[2-((2R,4R)-2-Cyclopropylaminomethyl-4-hydroxy-pyrrolidin-1-yl)-2-oxo-ethyl]-3,5-dimethyl-1H-pyrrol-2-yl }-meth-(Z)-ylidene]-5-(2,6-dichloro-phenylmethanesulfonyl)-1,3-dihydro-indol-2-one
- 49825-32-3/1-(1-Chloro-1-t-butoxycarbonylmethyl)-3-(triphenylmethylamino)-4-(3-p-fluorophenylprop-2-ynylthio)azetidin-2-one
- 1313708-75-6/C28H48N2O3Si5
- 1172132-06-7/4-(4-(2-methoxyphenoxy)quinazolin-2-ylamino)benzonitrile
- 58605-51-9/1-[4-chloro-2-(2-chloro-benzoyl)-phenyl]-5-morpholin-4-ylmethyl-1H-[1,2,4]triazole-3-carboxylic acid amide
- 129194-01-0/1-methoxy-4-(3-methyl-2-butenyl)-1,4-cyclohexdiene
- 13379-85-6/1,2-Epoxy-3-(2-methylthiophenoxy)-propan
- 860613-34-9/(1S,2R)-1-(2,5-Dimethoxy-3-nitro-phenyl)-2-methyl-but-3-en-1-ol
- 1037510-91-0/C13H16N4O2
- 1220630-72-7/N,N-dimethyl-2-(3-nitro-5-(1H-1,2,4-triazol-1-yl)phenoxy)ethanamine
- 21606-00-8/3-nitro-phthalic acid-dianilide
- 276244-09-8/(+)-(3R,4S)-4-[(S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-hydroxy-3-(1-methyl-1,2-propadienyl)-1-(p-methoxyphenyl)-2-azetidinone
- 1157868-20-6/C24H19F2NO
- 1257390-73-0/6-(2-aminophenoxy)-[1,2,4]triazolo[3,4-a]phthalazine-3-amine
- 1404559-19-8/trans,trans-3,3'-(1,2-phenylenedivinylene)dithiophene
- 1442117-20-5/(±)-N-[2-(cyclopropylmethoxy)propyl]-4-methyl-2-(4-piperidylmethyl)-2H-indazol-5-carboxamide
- 1332628-61-1/1-phenylsulfonyl-3-ferrocenyl-5-phenyl-4,5-dihydro-1H-pyrazole
- 909193-83-5/(Z)-1-cyclohexylbut-2-en-1-ol
- 55943-73-2/ditert-butyl (S,S)-2-(4-((tert-butyl) oxycarbonyl)-2-((phenylmethoxy)carbonylamino)butanoylamino) pentane-1,5-dioate
- 1467070-32-1/N-cyclopropyl-3-methyl-5-[(E)-3-oxo-3-[[2,2,2-trifluoro-1-[3-(trifluoromethyl)phenyl]ethyl]amino]prop-1-enyl]thiophene-2-carboxamide
- 163163-85-7/(E)-7-(3-pyridyl)-7-(4-formylphenyl)hept-6-enoic acid
- 913723-90-7/ethyl 3-fluoro-2-methoxy-6-methylbenzoate