Carboxylic acid imides
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Filtered Search Results
2,4,5-Trihydroxypyrimidine, 98%
CAS: 496-76-4 Molecular Formula: C4H4N2O3 Molecular Weight (g/mol): 128.087 MDL Number: MFCD00082987 InChI Key: FQXOOGHQVPKHPG-UHFFFAOYSA-N Synonym: Isobarbituric acid PubChem CID: 96994 IUPAC Name: 1,3-diazinane-2,4,5-trione SMILES: C1C(=O)C(=O)NC(=O)N1
| PubChem CID | 96994 |
|---|---|
| CAS | 496-76-4 |
| Molecular Weight (g/mol) | 128.087 |
| MDL Number | MFCD00082987 |
| SMILES | C1C(=O)C(=O)NC(=O)N1 |
| Synonym | Isobarbituric acid |
| IUPAC Name | 1,3-diazinane-2,4,5-trione |
| InChI Key | FQXOOGHQVPKHPG-UHFFFAOYSA-N |
| Molecular Formula | C4H4N2O3 |
Triformamide, 97%, Thermo Scientific™
CAS: 25891-31-0 MDL Number: MFCD08059356 InChI Key: PFBAGGWJGZAGCG-UHFFFAOYSA-N Synonym: triformamide PubChem CID: 6419719 IUPAC Name: N,N-diformylformamide SMILES: C(=O)N(C=O)C=O
| PubChem CID | 6419719 |
|---|---|
| CAS | 25891-31-0 |
| MDL Number | MFCD08059356 |
| SMILES | C(=O)N(C=O)C=O |
| Synonym | triformamide |
| IUPAC Name | N,N-diformylformamide |
| InChI Key | PFBAGGWJGZAGCG-UHFFFAOYSA-N |
N-(Hydroxymethyl)phthalimide, 97%
CAS: 118-29-6 Molecular Formula: C9H7NO3 Molecular Weight (g/mol): 177.159 MDL Number: MFCD00005899 InChI Key: MNSGOOCAMMSKGI-UHFFFAOYSA-N Synonym: n-hydroxymethyl phthalimide,n-hydroxymethylphthalimide,2-hydroxymethyl isoindoline-1,3-dione,phthalimidomethanol,phthalimidomethyl alcohol,n-methylolphthalimide,oxymethyl phthalimide,1h-isoindole-1,3 2h-dione, 2-hydroxymethyl,hydroxymethylphthalimide,methanol, phthalimido PubChem CID: 8354 ChEBI: CHEBI:38816 IUPAC Name: 2-(hydroxymethyl)isoindole-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CO
| PubChem CID | 8354 |
|---|---|
| CAS | 118-29-6 |
| Molecular Weight (g/mol) | 177.159 |
| ChEBI | CHEBI:38816 |
| MDL Number | MFCD00005899 |
| SMILES | C1=CC=C2C(=C1)C(=O)N(C2=O)CO |
| Synonym | n-hydroxymethyl phthalimide,n-hydroxymethylphthalimide,2-hydroxymethyl isoindoline-1,3-dione,phthalimidomethanol,phthalimidomethyl alcohol,n-methylolphthalimide,oxymethyl phthalimide,1h-isoindole-1,3 2h-dione, 2-hydroxymethyl,hydroxymethylphthalimide,methanol, phthalimido |
| IUPAC Name | 2-(hydroxymethyl)isoindole-1,3-dione |
| InChI Key | MNSGOOCAMMSKGI-UHFFFAOYSA-N |
| Molecular Formula | C9H7NO3 |
4-Aminophthalimide, 97%
CAS: 3676-85-5 Molecular Formula: C8H6N2O2 Molecular Weight (g/mol): 162.15 MDL Number: MFCD00041854 InChI Key: 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-aminoisoindole-1,3-dione SMILES: NC1=CC=C2C(=O)NC(=O)C2=C1
| PubChem CID | 72915 |
|---|---|
| CAS | 3676-85-5 |
| Molecular Weight (g/mol) | 162.15 |
| MDL Number | MFCD00041854 |
| SMILES | NC1=CC=C2C(=O)NC(=O)C2=C1 |
| 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 |
| IUPAC Name | 5-aminoisoindole-1,3-dione |
| InChI Key | PXRKCOCTEMYUEG-UHFFFAOYSA-N |
| Molecular Formula | C8H6N2O2 |
N-(4-Pentynyl)phthalimide, 97%
CAS: 6097-07-0 Molecular Formula: C13H11NO2 Molecular Weight (g/mol): 213.23 MDL Number: MFCD06798110 InChI Key: YNZIPXLLPFYDGM-UHFFFAOYSA-N Synonym: n-4-pentynyl phthalimide,2-pent-4-ynyl isoindoline-1,3-dione,1-phthalimido-4-pentyne,2-pent-4-yn-1-yl isoindoline-1,3-dione,n-4-pentynyl phthalimide 97,2-pent-4-yn-1-yl isoindole-1,3-dione,5-phthalimido-1-pentyne,2-pent-4-ynyl-isoindole-1,3-dione PubChem CID: 11769822 IUPAC Name: 2-pent-4-ynylisoindole-1,3-dione SMILES: C#CCCCN1C(=O)C2=CC=CC=C2C1=O
| PubChem CID | 11769822 |
|---|---|
| CAS | 6097-07-0 |
| Molecular Weight (g/mol) | 213.23 |
| MDL Number | MFCD06798110 |
| SMILES | C#CCCCN1C(=O)C2=CC=CC=C2C1=O |
| Synonym | n-4-pentynyl phthalimide,2-pent-4-ynyl isoindoline-1,3-dione,1-phthalimido-4-pentyne,2-pent-4-yn-1-yl isoindoline-1,3-dione,n-4-pentynyl phthalimide 97,2-pent-4-yn-1-yl isoindole-1,3-dione,5-phthalimido-1-pentyne,2-pent-4-ynyl-isoindole-1,3-dione |
| IUPAC Name | 2-pent-4-ynylisoindole-1,3-dione |
| InChI Key | YNZIPXLLPFYDGM-UHFFFAOYSA-N |
| Molecular Formula | C13H11NO2 |
N,N-Diformylacetamide, 80%
CAS: 26944-31-0 Molecular Formula: C4H5NO3 Molecular Weight (g/mol): 115.09 MDL Number: MFCD00015916 InChI Key: ZAHBLOGBMDVRDK-UHFFFAOYSA-N Synonym: n,n-diformylacetamid PubChem CID: 8063338 IUPAC Name: N,N-diformylacetamide SMILES: CC(=O)N(C=O)C=O
| PubChem CID | 8063338 |
|---|---|
| CAS | 26944-31-0 |
| Molecular Weight (g/mol) | 115.09 |
| MDL Number | MFCD00015916 |
| SMILES | CC(=O)N(C=O)C=O |
| Synonym | n,n-diformylacetamid |
| IUPAC Name | N,N-diformylacetamide |
| InChI Key | ZAHBLOGBMDVRDK-UHFFFAOYSA-N |
| Molecular Formula | C4H5NO3 |
4-Phthalimido-2-butyne, 97%, Thermo Scientific™
CAS: 113439-83-1 Molecular Formula: C12H9NO2 Molecular Weight (g/mol): 199.21 MDL Number: MFCD00160830 InChI Key: COPWPECHFWIYSP-UHFFFAOYSA-N Synonym: n-2-butynyl phthalimide,2-but-2-yn-1-yl isoindoline-1,3-dione,2-but-2-yn-1-yl isoindole-1,3-dione,acmc-1bscb,1-phthalimido-2-butyne,4-phthalimido-2-butyne,2-2-butynyl isoindoline-1,3-dione,1h-isoindole-1,3 2h-dione, 2-2-butyn-1-yl PubChem CID: 8063352 IUPAC Name: 2-(but-2-yn-1-yl)-2,3-dihydro-1H-isoindole-1,3-dione SMILES: CC#CCN1C(=O)C2=CC=CC=C2C1=O
| PubChem CID | 8063352 |
|---|---|
| CAS | 113439-83-1 |
| Molecular Weight (g/mol) | 199.21 |
| MDL Number | MFCD00160830 |
| SMILES | CC#CCN1C(=O)C2=CC=CC=C2C1=O |
| Synonym | n-2-butynyl phthalimide,2-but-2-yn-1-yl isoindoline-1,3-dione,2-but-2-yn-1-yl isoindole-1,3-dione,acmc-1bscb,1-phthalimido-2-butyne,4-phthalimido-2-butyne,2-2-butynyl isoindoline-1,3-dione,1h-isoindole-1,3 2h-dione, 2-2-butyn-1-yl |
| IUPAC Name | 2-(but-2-yn-1-yl)-2,3-dihydro-1H-isoindole-1,3-dione |
| InChI Key | COPWPECHFWIYSP-UHFFFAOYSA-N |
| Molecular Formula | C12H9NO2 |
Hydantoin-5-acetic acid, 98%
CAS: 5427-26-9 Molecular Formula: C5H6N2O4 Molecular Weight (g/mol): 158.11 MDL Number: MFCD00005267 InChI Key: DQQLZADYSWBCOX-UHFFFAOYNA-N Synonym: hydantoin-5-acetic acid,5-hydantoinacetic acid,2,5-dioxoimidazolidin-4-yl acetic acid,5-hydantoin acetic acid,2-2,5-dioxoimidazolidin-4-yl acetic acid,4-imidazolidineacetic acid, 2,5-dioxo,2,5-dioxo-1,3-diazolidin-4-ylacetic acid,2-2,5-dioxo-1,3-diazolidin-4-yl acetic acid,5-carboxymethylhydantoin,acmc-20akr6 PubChem CID: 95492 IUPAC Name: 2-(2,5-dioxoimidazolidin-4-yl)acetic acid SMILES: OC(=O)CC1NC(=O)NC1=O
| PubChem CID | 95492 |
|---|---|
| CAS | 5427-26-9 |
| Molecular Weight (g/mol) | 158.11 |
| MDL Number | MFCD00005267 |
| SMILES | OC(=O)CC1NC(=O)NC1=O |
| Synonym | hydantoin-5-acetic acid,5-hydantoinacetic acid,2,5-dioxoimidazolidin-4-yl acetic acid,5-hydantoin acetic acid,2-2,5-dioxoimidazolidin-4-yl acetic acid,4-imidazolidineacetic acid, 2,5-dioxo,2,5-dioxo-1,3-diazolidin-4-ylacetic acid,2-2,5-dioxo-1,3-diazolidin-4-yl acetic acid,5-carboxymethylhydantoin,acmc-20akr6 |
| IUPAC Name | 2-(2,5-dioxoimidazolidin-4-yl)acetic acid |
| InChI Key | DQQLZADYSWBCOX-UHFFFAOYNA-N |
| Molecular Formula | C5H6N2O4 |
5-Chloro-6-nitroisoindoline-1,3-dione, ≥95%, Thermo Scientific™
CAS: 6015-57-2 Molecular Formula: C8H3ClN2O4 Molecular Weight (g/mol): 226.572 MDL Number: MFCD00052331 InChI Key: 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-chloro-6-nitroisoindole-1,3-dione SMILES: C1=C2C(=CC(=C1[N+](=O)[O-])Cl)C(=O)NC2=O
| PubChem CID | 2801129 |
|---|---|
| CAS | 6015-57-2 |
| Molecular Weight (g/mol) | 226.572 |
| MDL Number | MFCD00052331 |
| SMILES | C1=C2C(=CC(=C1[N+](=O)[O-])Cl)C(=O)NC2=O |
| 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 |
| IUPAC Name | 5-chloro-6-nitroisoindole-1,3-dione |
| InChI Key | ADLVDYMTBOSDFE-UHFFFAOYSA-N |
| Molecular Formula | C8H3ClN2O4 |