N-unsubstituted carboxylic acid imides
4-Nitrophthalimid, 98 %, Thermo Scientific Chemicals
CAS: 89-40-7 Summenformel: C8H4N2O4 Molekulargewicht (g/mol): 192.13 MDL-Nummer: MFCD00005884 InChI-Schlüssel: ANYWGXDASKQYAD-UHFFFAOYSA-N Synonym: 5-nitro-2h-benzo c azoline-1,3-dione, ccris 4685, 5-nitro-2,3-dihydro-1h-isoindole-1,3-dione, unii-26na19ui3u, 5-nitrophthalimide, 1h-isoindole-1,3 2h-dione, 5-nitro, 5-nitro-1h-isoindole-1,3 2h-dione, phthalimide, 4-nitro, 5-nitroisoindoline-1,3-dione, 4-nitrophthalimide PubChem CID: 6969 IUPAC-Name: 5-Nitroisoindol-1,3-dion SMILES: C1=CC2=C(C=C1[N+](=O)[O-])C(=O)NC2=O
Pyridin-3,4-dicarboximid, Thermo Scientific Chemicals
CAS: 4664-01-1 MDL-Nummer: MFCD00013439
3-Nitrophthalimid, 98 %, Thermo Scientific Chemicals
CAS: 603-62-3 Summenformel: C8H4N2O4 Molekulargewicht (g/mol): 192.13 MDL-Nummer: MFCD00041852 InChI-Schlüssel: BONIIQYTWOPUQI-UHFFFAOYSA-N Synonym: pubchem12007, 3-nitro-phthalimide, 4-nitro-2h-benzo c azoline-1,3-dione, 4-nitro-1h-isoindole-1,3 2h-dione, 4-nitro-2,3-dihydro-1h-isoindole-1,3-dione, nitrophthalimide, 1h-isoindole-1,3 2h-dione, 4-nitro, phthalimide, 3-nitro, 4-nitroisoindoline-1,3-dione, 3-nitrophthalimide PubChem CID: 11779 IUPAC-Name: 4-Nitroisoindol-1,3-dion SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)NC2=O
Phthalimid 99 %, Thermo Scientific Chemicals
CAS: 85-41-6 Summenformel: C8H5NO2 Molekulargewicht (g/mol): 147.13 MDL-Nummer: MFCD00005881 InChI-Schlüssel: XKJCHHZQLQNZHY-UHFFFAOYSA-N Synonym: phthalimid, phenylimide, 2-diazoindan-1,3-dione, benzoimide, 1,3-isoindolinedione, o-phthalic imide, isoindoline-1,3-dione, o-phthalimide, 1h-isoindole-1,3 2h-dione, phthalimide PubChem CID: 6809 ChEBI: CHEBI:38817 IUPAC-Name: 2,3-dihydro-1H-isoindole-1,3-dione SMILES: O=C1NC(=O)C2=CC=CC=C12
Phthalimid, 99 %, Thermo Scientific Chemicals
CAS: 85-41-6 Summenformel: C8H5NO2 Molekulargewicht (g/mol): 147.13 MDL-Nummer: MFCD00005881 InChI-Schlüssel: XKJCHHZQLQNZHY-UHFFFAOYSA-N Synonym: phthalimid, phenylimide, 2-diazoindan-1,3-dione, benzoimide, 1,3-isoindolinedione, o-phthalic imide, isoindoline-1,3-dione, o-phthalimide, 1h-isoindole-1,3 2h-dione, phthalimide PubChem CID: 6809 ChEBI: CHEBI:38817 IUPAC-Name: 2,3-dihydro-1H-isoindole-1,3-dione SMILES: O=C1NC(=O)C2=CC=CC=C12
cis-1,2,3,6-Tetrahydrophthalimid 96 %, Thermo Scientific™
CAS: 1469-48-3 Summenformel: C8H9NO2 Molekulargewicht (g/mol): 151.16 MDL-Nummer: MFCD00005880 InChI-Schlüssel: CIFFBTOJCKSRJY-OLQVQODUSA-N Synonym: 3ar,7as-3a,4,7,7a-tetrahydroisoindole-1,3-dione, 1h-isoindole-1,3 2h-dione, 3a,4,7,7a-tetrahydro-, 3ar,7as-rel, 1h-isoindole-1,3 2h-dione, 3a,4,7,7a-tetrahydro-, cis, cis-.delta.4-tetrahydrophthalimide, 4-cyclohexene-1,2-dicarboximide, cis, unii-es57d28o1u, cis-tetrahydrophthalimide, cis-4-cyclohexene-1,2-dicarboximide, cis-3a,4,7,7a-tetrahydro-1h-isoindole-1,3 2h-dione, cis-1,2,3,6-tetrahydrophthalimide PubChem CID: 92888 IUPAC-Name: (3aR,7aS)-3a,4,7,7a-tetrahydroisoindol-1,3-dion SMILES: C1C=CCC2C1C(=O)NC2=O
4-Aminophthalimid, 97 %, Thermo Scientific Chemicals
CAS: 3676-85-5 Summenformel: C8H6N2O2 Molekulargewicht (g/mol): 162.15 MDL-Nummer: MFCD00041854 InChI-Schlüssel: PXRKCOCTEMYUEG-UHFFFAOYSA-N Synonym: 5-aminophthalimide, 5-amino-2h-benzo c azolidine-1,3-dione, 5-amino-2h-isoindole-1,3-dione, 5-amino-2,3-dihydro-1h-isoindole-1,3-dione, phthalimide, 4-amino, 5-amino-isoindole-1,3-dione, 5-amino-1h-isoindole-1,3 2h-dione, 1h-isoindole-1,3 2h-dione, 5-amino, 5-aminoisoindoline-1,3-dione, 4-aminophthalimide PubChem CID: 72915 IUPAC-Name: 5-Aminoisoindol-1,3-dion SMILES: NC1=CC=C2C(=O)NC(=O)C2=C1
4-Bromophthalimid,≥97 %, Thermo Scientific Chemicals
CAS: 6941-75-9 Summenformel: C8H4BrNO2 Molekulargewicht (g/mol): 226.029 MDL-Nummer: MFCD00466049 InChI-Schlüssel: GNYICZVGHULCHE-UHFFFAOYSA-N Synonym: acmc-209o8b, 5-bromophthalimide, 5-bromo-2h-isoindole-1,3-dione, 1h-isoindole-1,3 2h-dione, 5-bromo, 5-bromo-1h-isoindole-1,3 2h-dione, 4-bromo phthalimide, 5-bromo-2,3-dihydro-1h-isoindole-1,3-dione, 5-bromo-isoindole-1,3-dione, 5-bromoisoindoline-1,3-dione, 4-bromophthalimide PubChem CID: 236018 IUPAC-Name: 5-Bromisoindol-1,3-dion SMILES: C1=CC2=C(C=C1Br)C(=O)NC2=O