5-[(1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)METHYL]-2-FURALDEHYDE(116750-06-2)
- Name: 5-[(1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)METHYL]-2-FURALDEHYDE
- Synonyms:NSC 119558
- Molecular Formula:C14H9 N O4
- Molecular Weight:255.23
- CAS Registry Number:116750-06-2
- EINECS:
- Melting Point:125 °C
- Water Solubility:
Other Product
- 116833-32-0/Piperazine, 1-(iminomethyl)-4-methyl- (9CI)
- 116833-23-9/1-Piperazinesulfonicacid,4-methyl-(9CI)
- 116833-21-7/Propanamide, 2-(dimethylamino)-3-hydroxy-, (R)- (9CI)
- 116833-20-6/2-(ETHYLMETHYLAMINO)ACETAMIDE
- 116823-33-7/3-Oxabicyclo[3.1.1]heptan-2-one,1-isocyanato-(9CI)
- 116799-06-5/8H-Purin-8-one, 1,7-dihydro-, hydrazone (9CI)
- 116785-23-0/3-Pyridinecarboxaldehyde,4,6-dimethyl-(9CI)
- 116777-35-6/3-Oxa-1,5-diazabicyclo[3.2.2]nonane(9CI)
- 116768-20-8/BLACK MICA (biotite)
- 116758-04-4/Pyrazinecarboxaldehyde, 5-acetyl- (9CI)
- 116754-91-7/Carbamic acid, [(1R)-1-formyl-2-(methylthio)ethyl]-, 1,1-dimethylethyl ester
- 116754-85-9/3-METHYL-15-PHENYLPENTADECANOIC ACID METHYL ESTER
- 116750-06-2/5-[(1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)METHYL]-2-FURALDEHYDE
- 116749-48-5/Pyrazinecarbonitrile, 3-amino-6-(1-propenyl)-, 4-oxide (9CI)
- 116747-82-1/1-AZONIAPROPELLANE CHLORIDE, 97
- 116747-79-6/BIS-HOMOTRIS
- 116747-80-9/4-(3-HYDROXYPROPYL)-4-NITRO-1,7-HEPTANEDIOL
- 116747-54-7/FMOC-ALA-GLY-OH
- 116739-98-1/BISMUTH LEAD STRONTIUM CALCIUM COPPER OXIDE
- 116735-66-1/3-(2-ethoxyphenoxy)propan-1-amine
- 116734-05-5/Isoquinoline, 3-ethyl-6,7-dimethoxy- (9CI)
- 116734-15-7/2-(4-HYDROXY-PHENYL)-6-METHYL-QUINOLINE-4-CARBOXYLIC ACID
- 116728-65-5/metazosin
- 116725-50-9/2(1H)-Pyridinethione,3-(triethylsilyl)-(9CI)
- 116724-19-7/2-Cyclohexen-1-one,3-methyl-4-(1-methylethyl)-,(4R)-(9CI)
- 116722-20-4/3-Thiophenecarboxylic acid, 4-(chlorocarbonyl)-, methyl ester (9CI)
- 116721-87-0/2H-Isoxazolo[2,3-a]pyridine-3-carboxaldehyde, hexahydro-, trans- (9CI)
- 116721-85-8/2H-Isoxazolo[2,3-a]pyridine-3-carboxaldehyde, hexahydro-, cis- (9CI)
- 116721-83-6/2H-Isoxazolo[2,3-a]pyridine-2-carboxaldehyde, hexahydro-, trans- (9CI)
- 116722-19-1/2-Thiophenecarboxylic acid, 3-(chlorocarbonyl)-, methyl ester (9CI)