Carboxylic acid imides
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Filtered Search Results
1-Acetyl-3-methylurea 98.0+%, TCI America™
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CAS: 623-59-6 Molecular Formula: C4H8N2O2 Molecular Weight (g/mol): 116.12 MDL Number: MFCD00026167 InChI Key: XRVHSOXXNQTWAW-UHFFFAOYSA-N PubChem CID: 69337 IUPAC Name: N-(methylcarbamoyl)acetamide SMILES: CC(=O)NC(=O)NC
| PubChem CID | 69337 |
|---|---|
| CAS | 623-59-6 |
| Molecular Weight (g/mol) | 116.12 |
| MDL Number | MFCD00026167 |
| SMILES | CC(=O)NC(=O)NC |
| IUPAC Name | N-(methylcarbamoyl)acetamide |
| InChI Key | XRVHSOXXNQTWAW-UHFFFAOYSA-N |
| Molecular Formula | C4H8N2O2 |
1-Dodecylhydantoin 98.0+%, TCI America™
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CAS: 85391-28-2 Molecular Formula: C15H28N2O2 Molecular Weight (g/mol): 268.401 MDL Number: MFCD00142675 InChI Key: IHWNCNSXOZBQBX-UHFFFAOYSA-N Synonym: 1-Laurylhydantoin PubChem CID: 3020628 IUPAC Name: 1-dodecylimidazolidine-2,4-dione SMILES: CCCCCCCCCCCCN1CC(=O)NC1=O
| PubChem CID | 3020628 |
|---|---|
| CAS | 85391-28-2 |
| Molecular Weight (g/mol) | 268.401 |
| MDL Number | MFCD00142675 |
| SMILES | CCCCCCCCCCCCN1CC(=O)NC1=O |
| Synonym | 1-Laurylhydantoin |
| IUPAC Name | 1-dodecylimidazolidine-2,4-dione |
| InChI Key | IHWNCNSXOZBQBX-UHFFFAOYSA-N |
| Molecular Formula | C15H28N2O2 |
2-Phthalimidoacetaldehyde Diethyl Acetal 95.0+%, TCI America™
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CAS: 78902-09-7 Molecular Formula: C14H17NO4 Molecular Weight (g/mol): 263.29 MDL Number: MFCD00005901 InChI Key: GEFXJJJQUSEHLV-UHFFFAOYSA-N Synonym: phthalimidoacetaldehyde diethyl acetal,2-2,2-diethoxyethyl isoindoline-1,3-dione,n-2,2-diethoxyethyl phthalimide,2-phthalimidoacetaldehyde diethyl acetal,2-phthalimido acetaldehyde diethylacetal,2-2,2-diethoxyethyl isoindole-1,3-dione,1h-isoindole-1,3 2h-dione, 2-2,2-diethoxyethyl,2-2,2-diethoxyethyl-1h-isoindole-1,3 2h-dione,2-2,2-diethoxyethyl benzo c azoline-1,3-dione,acmc-209pfw PubChem CID: 315286 IUPAC Name: 2-(2,2-diethoxyethyl)-2,3-dihydro-1H-isoindole-1,3-dione SMILES: CCOC(CN1C(=O)C2=CC=CC=C2C1=O)OCC
| PubChem CID | 315286 |
|---|---|
| CAS | 78902-09-7 |
| Molecular Weight (g/mol) | 263.29 |
| MDL Number | MFCD00005901 |
| SMILES | CCOC(CN1C(=O)C2=CC=CC=C2C1=O)OCC |
| Synonym | phthalimidoacetaldehyde diethyl acetal,2-2,2-diethoxyethyl isoindoline-1,3-dione,n-2,2-diethoxyethyl phthalimide,2-phthalimidoacetaldehyde diethyl acetal,2-phthalimido acetaldehyde diethylacetal,2-2,2-diethoxyethyl isoindole-1,3-dione,1h-isoindole-1,3 2h-dione, 2-2,2-diethoxyethyl,2-2,2-diethoxyethyl-1h-isoindole-1,3 2h-dione,2-2,2-diethoxyethyl benzo c azoline-1,3-dione,acmc-209pfw |
| IUPAC Name | 2-(2,2-diethoxyethyl)-2,3-dihydro-1H-isoindole-1,3-dione |
| InChI Key | GEFXJJJQUSEHLV-UHFFFAOYSA-N |
| Molecular Formula | C14H17NO4 |
N-(4-Chlorophenyl)phthalimide 98.0+%, TCI America™
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CAS: 7386-21-2 Molecular Formula: C14H8ClNO2 Molecular Weight (g/mol): 257.67 MDL Number: MFCD00023048 InChI Key: QKHKQJWODBAIMN-UHFFFAOYSA-N Synonym: n-4-chlorophenyl phthalimide,n-p-chlorophenyl phthalimide,phthalimide, n-p-chlorophenyl,1h-isoindole-1,3 2h-dione, 2-4-chlorophenyl,2-4-chlorophenyl isoindoline-1,3-dione,2-4-chlorophenyl-1h-isoindole-1,3 2h-dione,2-4-chlorophenyl isoindole-1,3-dione,acmc-209osn,5-21-10-00293 beilstein handbook reference,n-4-chlorophenyl-phthalimide PubChem CID: 81867 IUPAC Name: 2-(4-chlorophenyl)-2,3-dihydro-1H-isoindole-1,3-dione SMILES: ClC1=CC=C(C=C1)N1C(=O)C2=CC=CC=C2C1=O
| PubChem CID | 81867 |
|---|---|
| CAS | 7386-21-2 |
| Molecular Weight (g/mol) | 257.67 |
| MDL Number | MFCD00023048 |
| SMILES | ClC1=CC=C(C=C1)N1C(=O)C2=CC=CC=C2C1=O |
| Synonym | n-4-chlorophenyl phthalimide,n-p-chlorophenyl phthalimide,phthalimide, n-p-chlorophenyl,1h-isoindole-1,3 2h-dione, 2-4-chlorophenyl,2-4-chlorophenyl isoindoline-1,3-dione,2-4-chlorophenyl-1h-isoindole-1,3 2h-dione,2-4-chlorophenyl isoindole-1,3-dione,acmc-209osn,5-21-10-00293 beilstein handbook reference,n-4-chlorophenyl-phthalimide |
| IUPAC Name | 2-(4-chlorophenyl)-2,3-dihydro-1H-isoindole-1,3-dione |
| InChI Key | QKHKQJWODBAIMN-UHFFFAOYSA-N |
| Molecular Formula | C14H8ClNO2 |
N-n-Octyl-3,4-thiophenedicarboximide 98.0+%, TCI America™
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CAS: 773881-43-9 Molecular Formula: C14H19NO2S Molecular Weight (g/mol): 265.37 MDL Number: MFCD23703118 InChI Key: QMNVUZQWXKLEFP-UHFFFAOYSA-N Synonym: 5-n-Octyl-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione PubChem CID: 67122608 IUPAC Name: 5-octyl-4H,5H,6H-thieno[3,4-c]pyrrole-4,6-dione SMILES: CCCCCCCCN1C(=O)C2=CSC=C2C1=O
| PubChem CID | 67122608 |
|---|---|
| CAS | 773881-43-9 |
| Molecular Weight (g/mol) | 265.37 |
| MDL Number | MFCD23703118 |
| SMILES | CCCCCCCCN1C(=O)C2=CSC=C2C1=O |
| Synonym | 5-n-Octyl-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione |
| IUPAC Name | 5-octyl-4H,5H,6H-thieno[3,4-c]pyrrole-4,6-dione |
| InChI Key | QMNVUZQWXKLEFP-UHFFFAOYSA-N |
| Molecular Formula | C14H19NO2S |
N-(2-Propynyl)succinimide 98.0+%, TCI America™
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CAS: 10478-33-8 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.14 MDL Number: MFCD06740819 InChI Key: DOTAQRZGKATJIC-UHFFFAOYSA-N Synonym: N-Propargylsuccinimide PubChem CID: 4737238 IUPAC Name: 1-(prop-2-yn-1-yl)pyrrolidine-2,5-dione SMILES: O=C1CCC(=O)N1CC#C
| PubChem CID | 4737238 |
|---|---|
| CAS | 10478-33-8 |
| Molecular Weight (g/mol) | 137.14 |
| MDL Number | MFCD06740819 |
| SMILES | O=C1CCC(=O)N1CC#C |
| Synonym | N-Propargylsuccinimide |
| IUPAC Name | 1-(prop-2-yn-1-yl)pyrrolidine-2,5-dione |
| InChI Key | DOTAQRZGKATJIC-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO2 |
4-Nitrophthalimide 98.0+%, TCI America™
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CAS: 89-40-7 Molecular Formula: C8H4N2O4 Molecular Weight (g/mol): 192.13 MDL Number: MFCD00005884 InChI Key: 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-nitroisoindole-1,3-dione SMILES: C1=CC2=C(C=C1[N+](=O)[O-])C(=O)NC2=O
| PubChem CID | 6969 |
|---|---|
| CAS | 89-40-7 |
| Molecular Weight (g/mol) | 192.13 |
| MDL Number | MFCD00005884 |
| SMILES | C1=CC2=C(C=C1[N+](=O)[O-])C(=O)NC2=O |
| 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 |
| IUPAC Name | 5-nitroisoindole-1,3-dione |
| InChI Key | ANYWGXDASKQYAD-UHFFFAOYSA-N |
| Molecular Formula | C8H4N2O4 |
Phthalimidoacetone 98.0+%, TCI America™
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CAS: 3416-57-7 Molecular Formula: C11H9NO3 Molecular Weight (g/mol): 203.197 MDL Number: MFCD00088346 InChI Key: STMRGLKPBJVVEG-UHFFFAOYSA-N Synonym: N-Acetonylphthalimide, 1-(N-Phthalimidyl)-2-propanone PubChem CID: 235046 IUPAC Name: 2-(2-oxopropyl)isoindole-1,3-dione SMILES: CC(=O)CN1C(=O)C2=CC=CC=C2C1=O
| PubChem CID | 235046 |
|---|---|
| CAS | 3416-57-7 |
| Molecular Weight (g/mol) | 203.197 |
| MDL Number | MFCD00088346 |
| SMILES | CC(=O)CN1C(=O)C2=CC=CC=C2C1=O |
| Synonym | N-Acetonylphthalimide, 1-(N-Phthalimidyl)-2-propanone |
| IUPAC Name | 2-(2-oxopropyl)isoindole-1,3-dione |
| InChI Key | STMRGLKPBJVVEG-UHFFFAOYSA-N |
| Molecular Formula | C11H9NO3 |
Apronal 98.0+%, TCI America™
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CAS: 528-92-7 Molecular Formula: C9H16N2O2 Molecular Weight (g/mol): 184.239 MDL Number: MFCD00210239 InChI Key: KSUUMAWCGDNLFK-UHFFFAOYSA-N Synonym: Apronalide, Allylisopropylacetylcarbamide, Allylisoprorylacetylurea, (2-Isopropyl-4-pentenoyl)urea, N-Carbamoyl-2-isopropyl-4-pentenamide PubChem CID: 10715 IUPAC Name: N-carbamoyl-2-propan-2-ylpent-4-enamide SMILES: CC(C)C(CC=C)C(=O)NC(=O)N
| PubChem CID | 10715 |
|---|---|
| CAS | 528-92-7 |
| Molecular Weight (g/mol) | 184.239 |
| MDL Number | MFCD00210239 |
| SMILES | CC(C)C(CC=C)C(=O)NC(=O)N |
| Synonym | Apronalide, Allylisopropylacetylcarbamide, Allylisoprorylacetylurea, (2-Isopropyl-4-pentenoyl)urea, N-Carbamoyl-2-isopropyl-4-pentenamide |
| IUPAC Name | N-carbamoyl-2-propan-2-ylpent-4-enamide |
| InChI Key | KSUUMAWCGDNLFK-UHFFFAOYSA-N |
| Molecular Formula | C9H16N2O2 |
(S)-(+)-2-Hydroxy-4-phthalimidobutyric Acid 98.0+%, TCI America™
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CAS: 48172-10-7 Molecular Formula: C12H10NO5 Molecular Weight (g/mol): 248.22 MDL Number: MFCD00192213 InChI Key: YWDXODQRCDEZLN-VIFPVBQESA-M Synonym: s-+-2-hydroxy-4-phthalimidobutyric acid,s-4-1,3-dioxoisoindolin-2-yl-2-hydroxybutanoic acid,2s-4-1,3-dioxoisoindolin-2-yl-2-hydroxybutanoic acid,s-+-alpha-hydroxy-1,3-dioxo-2-isoindolinebutyric acid,2s-4-1,3-dioxoisoindol-2-yl-2-hydroxybutanoic acid,pubchem6049,s-+-a-hydroxy-1,3-dioxo-2-isoindolinebutyric acid,s-4-phthalimido-2-hydroxybutyric acid,s-2-hydroxy-4-phthalimidobutyric acid PubChem CID: 688218 IUPAC Name: (2S)-4-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-2-hydroxybutanoate SMILES: O[C@@H](CCN1C(=O)C2=CC=CC=C2C1=O)C([O-])=O
| PubChem CID | 688218 |
|---|---|
| CAS | 48172-10-7 |
| Molecular Weight (g/mol) | 248.22 |
| MDL Number | MFCD00192213 |
| SMILES | O[C@@H](CCN1C(=O)C2=CC=CC=C2C1=O)C([O-])=O |
| Synonym | s-+-2-hydroxy-4-phthalimidobutyric acid,s-4-1,3-dioxoisoindolin-2-yl-2-hydroxybutanoic acid,2s-4-1,3-dioxoisoindolin-2-yl-2-hydroxybutanoic acid,s-+-alpha-hydroxy-1,3-dioxo-2-isoindolinebutyric acid,2s-4-1,3-dioxoisoindol-2-yl-2-hydroxybutanoic acid,pubchem6049,s-+-a-hydroxy-1,3-dioxo-2-isoindolinebutyric acid,s-4-phthalimido-2-hydroxybutyric acid,s-2-hydroxy-4-phthalimidobutyric acid |
| IUPAC Name | (2S)-4-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-2-hydroxybutanoate |
| InChI Key | YWDXODQRCDEZLN-VIFPVBQESA-M |
| Molecular Formula | C12H10NO5 |
N-(Bromomethyl)phthalimide 96.0+%, TCI America™
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CAS: 5332-26-3 Molecular Formula: C9H6BrNO2 Molecular Weight (g/mol): 240.056 MDL Number: MFCD00005897 InChI Key: UUSLLECLCKTJQF-UHFFFAOYSA-N Synonym: n-bromomethyl phthalimide,2-bromomethyl isoindoline-1,3-dione,n-bromomethylphthalimide,phthalimide, n-bromomethyl,phthalimidomethyl bromide,1h-isoindole-1,3 2h-dione, 2-bromomethyl,2-bromomethyl isoindole-1,3-dione,2-bromomethyl-1h-isoindole-1,3 2h-dione,2-bromomethyl-2,3-dihydro-1h-isoindole-1,3-dione,acmc-1awzk PubChem CID: 79244 IUPAC Name: 2-(bromomethyl)isoindole-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CBr
| PubChem CID | 79244 |
|---|---|
| CAS | 5332-26-3 |
| Molecular Weight (g/mol) | 240.056 |
| MDL Number | MFCD00005897 |
| SMILES | C1=CC=C2C(=C1)C(=O)N(C2=O)CBr |
| Synonym | n-bromomethyl phthalimide,2-bromomethyl isoindoline-1,3-dione,n-bromomethylphthalimide,phthalimide, n-bromomethyl,phthalimidomethyl bromide,1h-isoindole-1,3 2h-dione, 2-bromomethyl,2-bromomethyl isoindole-1,3-dione,2-bromomethyl-1h-isoindole-1,3 2h-dione,2-bromomethyl-2,3-dihydro-1h-isoindole-1,3-dione,acmc-1awzk |
| IUPAC Name | 2-(bromomethyl)isoindole-1,3-dione |
| InChI Key | UUSLLECLCKTJQF-UHFFFAOYSA-N |
| Molecular Formula | C9H6BrNO2 |
N,N'-Diacetylglycine Anhydride 98.0+%, TCI America™
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CAS: 3027-05-2 Molecular Formula: C8H10N2O4 Molecular Weight (g/mol): 198.18 MDL Number: MFCD00059789 InChI Key: CBBKKVPJPRZOCM-UHFFFAOYSA-N Synonym: 1,4-Diacetyl-2,5-diketopiperazine, 1,4-Diacetyl-2,5-dioxopiperazine, 1,4-Diacetyl-2,5-piperazinedione PubChem CID: 540371 IUPAC Name: 1,4-diacetylpiperazine-2,5-dione SMILES: CC(=O)N1CC(=O)N(CC1=O)C(=O)C
| PubChem CID | 540371 |
|---|---|
| CAS | 3027-05-2 |
| Molecular Weight (g/mol) | 198.18 |
| MDL Number | MFCD00059789 |
| SMILES | CC(=O)N1CC(=O)N(CC1=O)C(=O)C |
| Synonym | 1,4-Diacetyl-2,5-diketopiperazine, 1,4-Diacetyl-2,5-dioxopiperazine, 1,4-Diacetyl-2,5-piperazinedione |
| IUPAC Name | 1,4-diacetylpiperazine-2,5-dione |
| InChI Key | CBBKKVPJPRZOCM-UHFFFAOYSA-N |
| Molecular Formula | C8H10N2O4 |
5,5-Dimethyl-2,4-oxazolidinedione 99.0+%, TCI America™
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CAS: 695-53-4 Molecular Formula: C5H7NO3 Molecular Weight (g/mol): 129.12 MDL Number: MFCD00005379 InChI Key: JYJFNDQBESEHJQ-UHFFFAOYSA-N Synonym: dimethadione,5,5-dimethyloxazolidine-2,4-dione,5,5-dimethyl-2,4-oxazolidinedione,propazone,dimethadion,eupractone,dimethyloxazolidinedione,2,4-oxazolidinedione, 5,5-dimethyl,5,5-dimethyloxazolidinedione,dimetadione dcit PubChem CID: 3081 IUPAC Name: 5,5-dimethyl-1,3-oxazolidine-2,4-dione SMILES: CC1(C)OC(=O)NC1=O
| PubChem CID | 3081 |
|---|---|
| CAS | 695-53-4 |
| Molecular Weight (g/mol) | 129.12 |
| MDL Number | MFCD00005379 |
| SMILES | CC1(C)OC(=O)NC1=O |
| Synonym | dimethadione,5,5-dimethyloxazolidine-2,4-dione,5,5-dimethyl-2,4-oxazolidinedione,propazone,dimethadion,eupractone,dimethyloxazolidinedione,2,4-oxazolidinedione, 5,5-dimethyl,5,5-dimethyloxazolidinedione,dimetadione dcit |
| IUPAC Name | 5,5-dimethyl-1,3-oxazolidine-2,4-dione |
| InChI Key | JYJFNDQBESEHJQ-UHFFFAOYSA-N |
| Molecular Formula | C5H7NO3 |
5-Norbornene-2,3-dicarboximide 98.0+%, TCI America™
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CAS: 3647-74-3 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.18 MDL Number: MFCD08704199 InChI Key: GPIUUMROPXDNRH-UHFFFAOYNA-N Synonym: Bicyclo[2.2.1]hept-5-ene-2,3-dicarboximide PubChem CID: 97723 IUPAC Name: 4-azatricyclo[5.2.1.0²,⁶]dec-8-ene-3,5-dione SMILES: O=C1NC(=O)C2C3CC(C=C3)C12
| PubChem CID | 97723 |
|---|---|
| CAS | 3647-74-3 |
| Molecular Weight (g/mol) | 163.18 |
| MDL Number | MFCD08704199 |
| SMILES | O=C1NC(=O)C2C3CC(C=C3)C12 |
| Synonym | Bicyclo[2.2.1]hept-5-ene-2,3-dicarboximide |
| IUPAC Name | 4-azatricyclo[5.2.1.0²,⁶]dec-8-ene-3,5-dione |
| InChI Key | GPIUUMROPXDNRH-UHFFFAOYNA-N |
| Molecular Formula | C9H9NO2 |
N-Methyl-4-nitrophthalimide 99.0+%, TCI America™
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CAS: 41663-84-7 Molecular Formula: C9H6N2O4 Molecular Weight (g/mol): 206.157 MDL Number: MFCD00454263 InChI Key: JBCHWGTZAAZJKG-UHFFFAOYSA-N PubChem CID: 92321 IUPAC Name: 2-methyl-5-nitroisoindole-1,3-dione SMILES: CN1C(=O)C2=C(C1=O)C=C(C=C2)[N+](=O)[O-]
| PubChem CID | 92321 |
|---|---|
| CAS | 41663-84-7 |
| Molecular Weight (g/mol) | 206.157 |
| MDL Number | MFCD00454263 |
| SMILES | CN1C(=O)C2=C(C1=O)C=C(C=C2)[N+](=O)[O-] |
| IUPAC Name | 2-methyl-5-nitroisoindole-1,3-dione |
| InChI Key | JBCHWGTZAAZJKG-UHFFFAOYSA-N |
| Molecular Formula | C9H6N2O4 |