Carboxylic acid imides
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Filtered Search Results
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 |
N-Chloromethyl-4-nitrophthalimide 98.0+%, TCI America™
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CAS: 54455-34-4 Molecular Formula: C9H5ClN2O4 Molecular Weight (g/mol): 240.599 MDL Number: MFCD00059889 InChI Key: YXMUGXUCSVUONH-UHFFFAOYSA-N Synonym: 4-Nitro-N-chloromethylphthalimide PubChem CID: 3016883 IUPAC Name: 2-(chloromethyl)-5-nitroisoindole-1,3-dione SMILES: C1=CC2=C(C=C1[N+](=O)[O-])C(=O)N(C2=O)CCl
| PubChem CID | 3016883 |
|---|---|
| CAS | 54455-34-4 |
| Molecular Weight (g/mol) | 240.599 |
| MDL Number | MFCD00059889 |
| SMILES | C1=CC2=C(C=C1[N+](=O)[O-])C(=O)N(C2=O)CCl |
| Synonym | 4-Nitro-N-chloromethylphthalimide |
| IUPAC Name | 2-(chloromethyl)-5-nitroisoindole-1,3-dione |
| InChI Key | YXMUGXUCSVUONH-UHFFFAOYSA-N |
| Molecular Formula | C9H5ClN2O4 |
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 |
N-(Diethylcarbamoyl)-N-methoxyformamide 98.0+%, TCI America™
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CAS: 146039-03-4 Molecular Formula: C7H14N2O3 Molecular Weight (g/mol): 174.2 MDL Number: MFCD00191345 InChI Key: ABUWPGZRKFDPIX-UHFFFAOYSA-N Synonym: N,N-Diethyl-N′C-formyl-N′C-methoxyurea PubChem CID: 567783 IUPAC Name: N-(diethylcarbamoyl)-N-methoxyformamide SMILES: CCN(CC)C(=O)N(C=O)OC
| PubChem CID | 567783 |
|---|---|
| CAS | 146039-03-4 |
| Molecular Weight (g/mol) | 174.2 |
| MDL Number | MFCD00191345 |
| SMILES | CCN(CC)C(=O)N(C=O)OC |
| Synonym | N,N-Diethyl-N′C-formyl-N′C-methoxyurea |
| IUPAC Name | N-(diethylcarbamoyl)-N-methoxyformamide |
| InChI Key | ABUWPGZRKFDPIX-UHFFFAOYSA-N |
| Molecular Formula | C7H14N2O3 |
N-(3-Bromopropyl)phthalimide 98.0+%, TCI America™
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CAS: 5460-29-7 Molecular Formula: C11H10BrNO2 Molecular Weight (g/mol): 268.11 MDL Number: MFCD00005904 InChI Key: VKJCJJYNVIYVQR-UHFFFAOYSA-N Synonym: n-3-bromopropyl phthalimide,2-3-bromopropyl isoindoline-1,3-dione,1-phthalimido-3-bromopropane,3-bromopropylphthalimide,n-3-bromopropylphthalimide,gamma-bromopropylphthalimide,2-3-bromopropyl-1h-isoindole-1,3 2h-dione,2-3-bromopropyl-2,3-dihydro-1h-isoindole-1,3-dione,phthalimide, n-3-bromopropyl,1h-isoindole-1,3 2h-dione, 2-3-bromopropyl PubChem CID: 21611 IUPAC Name: 2-(3-bromopropyl)isoindole-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCCBr
| PubChem CID | 21611 |
|---|---|
| CAS | 5460-29-7 |
| Molecular Weight (g/mol) | 268.11 |
| MDL Number | MFCD00005904 |
| SMILES | C1=CC=C2C(=C1)C(=O)N(C2=O)CCCBr |
| Synonym | n-3-bromopropyl phthalimide,2-3-bromopropyl isoindoline-1,3-dione,1-phthalimido-3-bromopropane,3-bromopropylphthalimide,n-3-bromopropylphthalimide,gamma-bromopropylphthalimide,2-3-bromopropyl-1h-isoindole-1,3 2h-dione,2-3-bromopropyl-2,3-dihydro-1h-isoindole-1,3-dione,phthalimide, n-3-bromopropyl,1h-isoindole-1,3 2h-dione, 2-3-bromopropyl |
| IUPAC Name | 2-(3-bromopropyl)isoindole-1,3-dione |
| InChI Key | VKJCJJYNVIYVQR-UHFFFAOYSA-N |
| Molecular Formula | C11H10BrNO2 |
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 |
N-(2-Bromoethyl)phthalimide 98.0+%, TCI America™
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CAS: 574-98-1 Molecular Formula: C10H8BrNO2 Molecular Weight (g/mol): 254.083 MDL Number: MFCD00005902 InChI Key: CHZXTOCAICMPQR-UHFFFAOYSA-N Synonym: n-2-bromoethyl phthalimide,2-2-bromoethyl isoindoline-1,3-dione,1h-isoindole-1,3 2h-dione, 2-2-bromoethyl,2-2-bromoethyl-1h-isoindole-1,3 2h-dione,beta-bromoethylphthalimide,2-bromoethyl phthalimide,1-bromo-2-phthalimidoethane,beta-phthalimidoethyl bromide,n-2-bromoethyl-phthalimide,2-2-bromo-ethyl-isoindole-1,3-dione PubChem CID: 11325 IUPAC Name: 2-(2-bromoethyl)isoindole-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCBr
| PubChem CID | 11325 |
|---|---|
| CAS | 574-98-1 |
| Molecular Weight (g/mol) | 254.083 |
| MDL Number | MFCD00005902 |
| SMILES | C1=CC=C2C(=C1)C(=O)N(C2=O)CCBr |
| Synonym | n-2-bromoethyl phthalimide,2-2-bromoethyl isoindoline-1,3-dione,1h-isoindole-1,3 2h-dione, 2-2-bromoethyl,2-2-bromoethyl-1h-isoindole-1,3 2h-dione,beta-bromoethylphthalimide,2-bromoethyl phthalimide,1-bromo-2-phthalimidoethane,beta-phthalimidoethyl bromide,n-2-bromoethyl-phthalimide,2-2-bromo-ethyl-isoindole-1,3-dione |
| IUPAC Name | 2-(2-bromoethyl)isoindole-1,3-dione |
| InChI Key | CHZXTOCAICMPQR-UHFFFAOYSA-N |
| Molecular Formula | C10H8BrNO2 |
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 |
1-Allylhydantoin 98.0+%, TCI America™
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CAS: 3366-93-6 Molecular Formula: C6H8N2O2 Molecular Weight (g/mol): 140.142 MDL Number: MFCD00142580 InChI Key: KPDTTZWHFZUVCL-UHFFFAOYSA-N PubChem CID: 22020924 IUPAC Name: 1-prop-2-enylimidazolidine-2,4-dione SMILES: C=CCN1CC(=O)NC1=O
| PubChem CID | 22020924 |
|---|---|
| CAS | 3366-93-6 |
| Molecular Weight (g/mol) | 140.142 |
| MDL Number | MFCD00142580 |
| SMILES | C=CCN1CC(=O)NC1=O |
| IUPAC Name | 1-prop-2-enylimidazolidine-2,4-dione |
| InChI Key | KPDTTZWHFZUVCL-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2O2 |
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 |
Piperlongumine 97.0+%, TCI America™
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N-Vinylphthalimide 98.0+%, TCI America™
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CAS: 3485-84-5 Molecular Formula: C10H7NO2 Molecular Weight (g/mol): 173.17 MDL Number: MFCD00078446 InChI Key: IGDLZDCWMRPMGL-UHFFFAOYSA-N Synonym: n-vinylphthalimide,2-vinylisoindoline-1,3-dione,phthalimide, n-vinyl,1h-isoindole-1,3 2h-dione, 2-ethenyl,2-vinyl-1h-isoindole-1,3 2h-dione,2-ethenyl-1h-isoindole-1,3 2h-dione,2-ethenyl-1,3-dihydro-1,3-dioxoisoindole,2-ethenyl-2,3-dihydro-1h-isoindole-1,3-dione,2-vinylbenzo c azolidine-1,3-dione,n-vinylphtalimide PubChem CID: 77035 IUPAC Name: 2-ethenyl-2,3-dihydro-1H-isoindole-1,3-dione SMILES: C=CN1C(=O)C2=CC=CC=C2C1=O
| PubChem CID | 77035 |
|---|---|
| CAS | 3485-84-5 |
| Molecular Weight (g/mol) | 173.17 |
| MDL Number | MFCD00078446 |
| SMILES | C=CN1C(=O)C2=CC=CC=C2C1=O |
| Synonym | n-vinylphthalimide,2-vinylisoindoline-1,3-dione,phthalimide, n-vinyl,1h-isoindole-1,3 2h-dione, 2-ethenyl,2-vinyl-1h-isoindole-1,3 2h-dione,2-ethenyl-1h-isoindole-1,3 2h-dione,2-ethenyl-1,3-dihydro-1,3-dioxoisoindole,2-ethenyl-2,3-dihydro-1h-isoindole-1,3-dione,2-vinylbenzo c azolidine-1,3-dione,n-vinylphtalimide |
| IUPAC Name | 2-ethenyl-2,3-dihydro-1H-isoindole-1,3-dione |
| InChI Key | IGDLZDCWMRPMGL-UHFFFAOYSA-N |
| Molecular Formula | C10H7NO2 |
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 |
Phthalimide 98.0+%, TCI America™
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CAS: 85-41-6 Molecular Formula: C8H5NO2 Molecular Weight (g/mol): 147.13 MDL Number: MFCD00005881 InChI Key: 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
| PubChem CID | 6809 |
|---|---|
| CAS | 85-41-6 |
| Molecular Weight (g/mol) | 147.13 |
| ChEBI | CHEBI:38817 |
| MDL Number | MFCD00005881 |
| SMILES | O=C1NC(=O)C2=CC=CC=C12 |
| 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 |
| IUPAC Name | 2,3-dihydro-1H-isoindole-1,3-dione |
| InChI Key | XKJCHHZQLQNZHY-UHFFFAOYSA-N |
| Molecular Formula | C8H5NO2 |
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 |