N-unsubstituted carboxylic acid imides

Alfa Aesar™ 4-Chlor-5-Nitrophthalimid, 95 %

Alfa Aesar™ 4-Chlor-5-Nitrophthalimid, 95 %

CAS: 6015-57-2 Summenformel: C8H3ClN2O4 Molekulargewicht (g/mol): 226.572 MDL-Nummer: MFCD00052331 InChI-Schlüssel: ADLVDYMTBOSDFE-UHFFFAOYSA-N Synonym: 4-chloro-5-nitrophthalimide, 5-chloro-6-nitroisoindoline-1,3-dione, 5-chloro-6-nitro-2h-isoindole-1,3-dione, acmc-1b2sd, 5-chloro-6-nitroindoline-1,3-dione, 5-chloro-6-nitro-isoindole-1,3-dione, 6-chloro-5-nitro-2h-benzo c azoline-1,3-dione, 1h-isoindole-1,3 2h-dione,5-chloro-6-nitro, 6-chloro-5-nitro-2h-benzo c azolidine-1,3-dione, 1h-isoindole-1,3 2h-dione, 5-chloro-6-nitro PubChem CID: 2801129 IUPAC-Name: 5-Chlor-6-nitroisoindol-1,3-dion SMILES: C1=C2C(=CC(=C1[N+](=O)[O-])Cl)C(=O)NC2=O

Alfa Aesar™ Pyridin-3,4-dicarboximid

Alfa Aesar™ Pyridin-3,4-dicarboximid

CAS: 4664-01-1 Summenformel: C7H4N2O2 Molekulargewicht (g/mol): 148.12 MDL-Nummer: MFCD00013439 InChI-Schlüssel: SJSABZBUTDSWMJ-UHFFFAOYSA-N Synonym: 3,4-pyridinedicarboximide, cinchomeronimide, 3,4-pyridinecarboximide, 1h-pyrrolo 3,4-c pyridine-1,3 2h-dione, 2h-pyrrolo 3,4-c pyridine-1,3-dione, pyrrolo 3,4-c pyridine-1,3-dione, cinchomeronic acid imide, 4-azaphthalimid, pyridine-3,4-dicarboximide, 1h,2h,3h-pyrrolo 3,4-c pyridine-1,3-dione PubChem CID: 72926 IUPAC-Name: Pyrrolo[3,4-c]pyridin-1,3-dion SMILES: C1=CN=CC2=C1C(=O)NC2=O

Alfa Aesar™ 3-Nitrophthalimid, 98 %

Alfa Aesar™ 3-Nitrophthalimid, 98 %

CAS: 603-62-3 Summenformel: C8H4N2O4 Molekulargewicht (g/mol): 192.13 MDL-Nummer: MFCD00041852 InChI-Schlüssel: BONIIQYTWOPUQI-UHFFFAOYSA-N Synonym: 3-nitrophthalimide, 4-nitroisoindoline-1,3-dione, phthalimide, 3-nitro, 1h-isoindole-1,3 2h-dione, 4-nitro, nitrophthalimide, 4-nitro-2,3-dihydro-1h-isoindole-1,3-dione, 4-nitro-1h-isoindole-1,3 2h-dione, 4-nitro-2h-benzo c azoline-1,3-dione, 3-nitro-phthalimide, pubchem12007 PubChem CID: 11779 IUPAC-Name: 4-Nitroisoindol-1,3-dion SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)NC2=O

Alfa Aesar™ 4-Bromophthalimid,≥97 %

Alfa Aesar™ 4-Bromophthalimid,≥97 %

CAS: 6941-75-9 Summenformel: C8H4BrNO2 Molekulargewicht (g/mol): 226.029 MDL-Nummer: MFCD00466049 InChI-Schlüssel: GNYICZVGHULCHE-UHFFFAOYSA-N Synonym: 4-bromophthalimide, 5-bromoisoindoline-1,3-dione, 5-bromo-isoindole-1,3-dione, 5-bromo-2,3-dihydro-1h-isoindole-1,3-dione, 4-bromo phthalimide, 5-bromo-1h-isoindole-1,3 2h-dione, 1h-isoindole-1,3 2h-dione, 5-bromo, 5-bromo-2h-isoindole-1,3-dione, 5-bromophthalimide, acmc-209o8b PubChem CID: 236018 IUPAC-Name: 5-Bromisoindol-1,3-dion SMILES: C1=CC2=C(C=C1Br)C(=O)NC2=O

Alfa Aesar™ 4-Nitrophthalimid, 98 %

Alfa Aesar™ 4-Nitrophthalimid, 98 %

CAS: 89-40-7 Summenformel: C8H4N2O4 Molekulargewicht (g/mol): 192.13 MDL-Nummer: MFCD00005884 InChI-Schlüssel: ANYWGXDASKQYAD-UHFFFAOYSA-N Synonym: 4-nitrophthalimide, 5-nitroisoindoline-1,3-dione, phthalimide, 4-nitro, 5-nitro-1h-isoindole-1,3 2h-dione, 1h-isoindole-1,3 2h-dione, 5-nitro, 5-nitrophthalimide, unii-26na19ui3u, 5-nitro-2,3-dihydro-1h-isoindole-1,3-dione, ccris 4685, 5-nitro-2h-benzo c azoline-1,3-dione PubChem CID: 6969 IUPAC-Name: 5-Nitroisoindol-1,3-dion SMILES: C1=CC2=C(C=C1[N+](=O)[O-])C(=O)NC2=O

Alfa Aesar™ 4-Aminophthalimid, 97 %

Alfa Aesar™ 4-Aminophthalimid, 97 %

CAS: 3676-85-5 Summenformel: C8H6N2O2 Molekulargewicht (g/mol): 162.15 MDL-Nummer: MFCD00041854 InChI-Schlüssel: PXRKCOCTEMYUEG-UHFFFAOYSA-N Synonym: 4-aminophthalimide, 5-aminoisoindoline-1,3-dione, 1h-isoindole-1,3 2h-dione, 5-amino, 5-amino-1h-isoindole-1,3 2h-dione, 5-amino-isoindole-1,3-dione, phthalimide, 4-amino, 5-amino-2,3-dihydro-1h-isoindole-1,3-dione, 5-amino-2h-isoindole-1,3-dione, 5-amino-2h-benzo c azolidine-1,3-dione, 5-aminophthalimide PubChem CID: 72915 IUPAC-Name: 5-Aminoisoindol-1,3-dion SMILES: NC1=CC=C2C(=O)NC(=O)C2=C1

cis-1,2,3,6-Tetrahydrophthalimid 96 %, ACROS Organics™

cis-1,2,3,6-Tetrahydrophthalimid 96 %, ACROS Organics™

CAS: 1469-48-3 Summenformel: C8H9NO2 Molekulargewicht (g/mol): 151.16 MDL-Nummer: MFCD00005880 InChI-Schlüssel: CIFFBTOJCKSRJY-OLQVQODUSA-N Synonym: cis-1,2,3,6-tetrahydrophthalimide, cis-3a,4,7,7a-tetrahydro-1h-isoindole-1,3 2h-dione, cis-4-cyclohexene-1,2-dicarboximide, cis-tetrahydrophthalimide, unii-es57d28o1u, 4-cyclohexene-1,2-dicarboximide, cis, cis-.delta.4-tetrahydrophthalimide, 1h-isoindole-1,3 2h-dione, 3a,4,7,7a-tetrahydro-, cis, 1h-isoindole-1,3 2h-dione, 3a,4,7,7a-tetrahydro-, 3ar,7as-rel, 3ar,7as-3a,4,7,7a-tetrahydroisoindole-1,3-dione PubChem CID: 92888 IUPAC-Name: (3aR,7aS)-3a,4,7,7a-tetrahydroisoindol-1,3-dion SMILES: C1C=CCC2C1C(=O)NC2=O

Alfa Aesar™ Phthalimid, 99 %

Alfa Aesar™ Phthalimid, 99 %

CAS: 85-41-6 Summenformel: C8H5NO2 Molekulargewicht (g/mol): 147.13 MDL-Nummer: MFCD00005881 InChI-Schlüssel: XKJCHHZQLQNZHY-UHFFFAOYSA-N Synonym: phthalimide, 1h-isoindole-1,3 2h-dione, o-phthalimide, isoindoline-1,3-dione, o-phthalic imide, 1,3-isoindolinedione, benzoimide, 2-diazoindan-1,3-dione, phenylimide, phthalimid PubChem CID: 6809 ChEBI: CHEBI:38817 IUPAC-Name: Isoindol-1,3-dion SMILES: O=C1NC(=O)C2=CC=CC=C12

Phthalimid 99 %, ACROS Organics™

Phthalimid 99 %, ACROS Organics™

CAS: 85-41-6 Summenformel: C8H5NO2 Molekulargewicht (g/mol): 147.13 MDL-Nummer: MFCD00005881 InChI-Schlüssel: XKJCHHZQLQNZHY-UHFFFAOYSA-N Synonym: phthalimide, 1h-isoindole-1,3 2h-dione, o-phthalimide, isoindoline-1,3-dione, o-phthalic imide, 1,3-isoindolinedione, benzoimide, 2-diazoindan-1,3-dione, phenylimide, phthalimid PubChem CID: 6809 ChEBI: CHEBI:38817 IUPAC-Name: 2,3-dihydro-1H-isoindole-1,3-dione SMILES: O=C1NC(=O)C2=CC=CC=C12

Alfa Aesar™ 5-(4-Hydroxyphenyl)pentansäure, 98 %

Alfa Aesar™ 5-(4-Hydroxyphenyl)pentansäure, 98 %

CAS: 4654-08-4 Summenformel: C7H4N2O2 Molekulargewicht (g/mol): 148.12 MDL-Nummer: MFCD04039777 InChI-Schlüssel: SJSABZBUTDSWMJ-UHFFFAOYSA-N Synonym: 3,4-pyridinedicarboximide, cinchomeronimide, 3,4-pyridinecarboximide, 1h-pyrrolo 3,4-c pyridine-1,3 2h-dione, 2h-pyrrolo 3,4-c pyridine-1,3-dione, pyrrolo 3,4-c pyridine-1,3-dione, cinchomeronic acid imide, 4-azaphthalimid, pyridine-3,4-dicarboximide, 1h,2h,3h-pyrrolo 3,4-c pyridine-1,3-dione PubChem CID: 72926 IUPAC-Name: Pyrrolo[3,4-c]pyridin-1,3-dion SMILES: C1=CN=CC2=C1C(=O)NC2=O

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