Carboxylic acid imides
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Filtered Search Results
4-Aminophthalimide 98.0+%, TCI America™
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-amino-2,3-dihydro-1H-isoindole-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-amino-2,3-dihydro-1H-isoindole-1,3-dione |
| InChI Key | PXRKCOCTEMYUEG-UHFFFAOYSA-N |
| Molecular Formula | C8H6N2O2 |
5-[2-(Methylthio)ethyl]hydantoin 99.0+%, TCI America™
CAS: 13253-44-6 Molecular Formula: C6H10N2O2S Molecular Weight (g/mol): 174.218 MDL Number: MFCD00143392 InChI Key: SBKRXUMXMKBCLD-UHFFFAOYSA-N PubChem CID: 567982 IUPAC Name: 5-(2-methylsulfanylethyl)imidazolidine-2,4-dione SMILES: CSCCC1C(=O)NC(=O)N1
| PubChem CID | 567982 |
|---|---|
| CAS | 13253-44-6 |
| Molecular Weight (g/mol) | 174.218 |
| MDL Number | MFCD00143392 |
| SMILES | CSCCC1C(=O)NC(=O)N1 |
| IUPAC Name | 5-(2-methylsulfanylethyl)imidazolidine-2,4-dione |
| InChI Key | SBKRXUMXMKBCLD-UHFFFAOYSA-N |
| Molecular Formula | C6H10N2O2S |
(S)-(+)-4-Isopropyl-3-propionyl-2-oxazolidinone 97.0+%, TCI America™
CAS: 77877-19-1 Molecular Formula: C9H15NO3 Molecular Weight (g/mol): 185.223 MDL Number: MFCD00043401 InChI Key: HOWPHXVPNNPSAZ-SSDOTTSWSA-N PubChem CID: 853160 IUPAC Name: (4S)-3-propanoyl-4-propan-2-yl-1,3-oxazolidin-2-one SMILES: CCC(=O)N1C(COC1=O)C(C)C
| PubChem CID | 853160 |
|---|---|
| CAS | 77877-19-1 |
| Molecular Weight (g/mol) | 185.223 |
| MDL Number | MFCD00043401 |
| SMILES | CCC(=O)N1C(COC1=O)C(C)C |
| IUPAC Name | (4S)-3-propanoyl-4-propan-2-yl-1,3-oxazolidin-2-one |
| InChI Key | HOWPHXVPNNPSAZ-SSDOTTSWSA-N |
| Molecular Formula | C9H15NO3 |
N,N,O-Triacetylhydroxylamine 99.0+%, TCI America™
CAS: 17720-63-7 Molecular Formula: C6H9NO4 Molecular Weight (g/mol): 159.14 MDL Number: MFCD00060099 InChI Key: NGULNJDDRUSDPR-UHFFFAOYSA-N PubChem CID: 536072 IUPAC Name: N-acetylacetamido acetate SMILES: CC(=O)ON(C(C)=O)C(C)=O
| PubChem CID | 536072 |
|---|---|
| CAS | 17720-63-7 |
| Molecular Weight (g/mol) | 159.14 |
| MDL Number | MFCD00060099 |
| SMILES | CC(=O)ON(C(C)=O)C(C)=O |
| IUPAC Name | N-acetylacetamido acetate |
| InChI Key | NGULNJDDRUSDPR-UHFFFAOYSA-N |
| Molecular Formula | C6H9NO4 |
4-Amino-N-methylphthalimide 98.0+%, TCI America™
CAS: 2307-00-8 Molecular Formula: C9H8N2O2 Molecular Weight (g/mol): 176.175 MDL Number: MFCD00012081 InChI Key: KMEBUNSLFRQSEM-UHFFFAOYSA-N PubChem CID: 726931 IUPAC Name: 5-amino-2-methylisoindole-1,3-dione SMILES: CN1C(=O)C2=C(C1=O)C=C(C=C2)N
| PubChem CID | 726931 |
|---|---|
| CAS | 2307-00-8 |
| Molecular Weight (g/mol) | 176.175 |
| MDL Number | MFCD00012081 |
| SMILES | CN1C(=O)C2=C(C1=O)C=C(C=C2)N |
| IUPAC Name | 5-amino-2-methylisoindole-1,3-dione |
| InChI Key | KMEBUNSLFRQSEM-UHFFFAOYSA-N |
| Molecular Formula | C9H8N2O2 |
4-Phthalimidobutyric Acid 98.0+%, TCI America™
CAS: 3130-75-4 Molecular Formula: C12H11NO4 Molecular Weight (g/mol): 233.223 MDL Number: MFCD00196079 InChI Key: HMKSXJBFBVGLJJ-UHFFFAOYSA-N PubChem CID: 18411 IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)butanoic acid SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)O
| PubChem CID | 18411 |
|---|---|
| CAS | 3130-75-4 |
| Molecular Weight (g/mol) | 233.223 |
| MDL Number | MFCD00196079 |
| SMILES | C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)O |
| IUPAC Name | 4-(1,3-dioxoisoindol-2-yl)butanoic acid |
| InChI Key | HMKSXJBFBVGLJJ-UHFFFAOYSA-N |
| Molecular Formula | C12H11NO4 |
1-Benzylhydantoin 98.0+%, TCI America™
CAS: 6777-05-5 Molecular Formula: C10H10N2O2 Molecular Weight (g/mol): 190.20 MDL Number: MFCD00466790 InChI Key: VJUNTPRQTFDQMF-UHFFFAOYSA-N PubChem CID: 2735485 IUPAC Name: 1-benzylimidazolidine-2,4-dione SMILES: C1C(=O)NC(=O)N1CC2=CC=CC=C2
| PubChem CID | 2735485 |
|---|---|
| CAS | 6777-05-5 |
| Molecular Weight (g/mol) | 190.20 |
| MDL Number | MFCD00466790 |
| SMILES | C1C(=O)NC(=O)N1CC2=CC=CC=C2 |
| IUPAC Name | 1-benzylimidazolidine-2,4-dione |
| InChI Key | VJUNTPRQTFDQMF-UHFFFAOYSA-N |
| Molecular Formula | C10H10N2O2 |
N-Benzylphthalimide 98.0+%, TCI America™
CAS: 2142-01-0 Molecular Formula: C15H11NO2 Molecular Weight (g/mol): 237.26 MDL Number: MFCD00023077 InChI Key: WITXFYCLPDFRNM-UHFFFAOYSA-N PubChem CID: 75059 ChEBI: CHEBI:34866 IUPAC Name: 2-benzyl-2,3-dihydro-1H-isoindole-1,3-dione SMILES: O=C1N(CC2=CC=CC=C2)C(=O)C2=CC=CC=C12
| PubChem CID | 75059 |
|---|---|
| CAS | 2142-01-0 |
| Molecular Weight (g/mol) | 237.26 |
| ChEBI | CHEBI:34866 |
| MDL Number | MFCD00023077 |
| SMILES | O=C1N(CC2=CC=CC=C2)C(=O)C2=CC=CC=C12 |
| IUPAC Name | 2-benzyl-2,3-dihydro-1H-isoindole-1,3-dione |
| InChI Key | WITXFYCLPDFRNM-UHFFFAOYSA-N |
| Molecular Formula | C15H11NO2 |
1-Butylhydantoin 98.0+%, TCI America™
CAS: 33599-32-5 Molecular Formula: C7H12N2O2 Molecular Weight (g/mol): 156.185 MDL Number: MFCD00142674 InChI Key: NOHNSECEKFOVGT-UHFFFAOYSA-N Synonym: 1-Butyl-2,4-dioxoimidazolidine PubChem CID: 118506 IUPAC Name: 1-butylimidazolidine-2,4-dione SMILES: CCCCN1CC(=O)NC1=O
| PubChem CID | 118506 |
|---|---|
| CAS | 33599-32-5 |
| Molecular Weight (g/mol) | 156.185 |
| MDL Number | MFCD00142674 |
| SMILES | CCCCN1CC(=O)NC1=O |
| Synonym | 1-Butyl-2,4-dioxoimidazolidine |
| IUPAC Name | 1-butylimidazolidine-2,4-dione |
| InChI Key | NOHNSECEKFOVGT-UHFFFAOYSA-N |
| Molecular Formula | C7H12N2O2 |
5-Ethylhydantoin 92.0+%, TCI America™
CAS: 15414-82-1 Molecular Formula: C5H8N2O2 Molecular Weight (g/mol): 128.13 MDL Number: MFCD00059161 InChI Key: RSBRXBZGVHQUJK-UHFFFAOYNA-N PubChem CID: 253217 IUPAC Name: 5-ethylimidazolidine-2,4-dione SMILES: CCC1NC(=O)NC1=O
| PubChem CID | 253217 |
|---|---|
| CAS | 15414-82-1 |
| Molecular Weight (g/mol) | 128.13 |
| MDL Number | MFCD00059161 |
| SMILES | CCC1NC(=O)NC1=O |
| IUPAC Name | 5-ethylimidazolidine-2,4-dione |
| InChI Key | RSBRXBZGVHQUJK-UHFFFAOYNA-N |
| Molecular Formula | C5H8N2O2 |
N-(3-Buten-1-yl)phthalimide 98.0+%, TCI America™
CAS: 52898-32-5 Molecular Formula: C12H11NO2 Molecular Weight (g/mol): 201.225 MDL Number: MFCD00175471 InChI Key: ZDOLXCKKXHSEJG-UHFFFAOYSA-N PubChem CID: 339432 IUPAC Name: 2-but-3-enylisoindole-1,3-dione SMILES: C=CCCN1C(=O)C2=CC=CC=C2C1=O
| PubChem CID | 339432 |
|---|---|
| CAS | 52898-32-5 |
| Molecular Weight (g/mol) | 201.225 |
| MDL Number | MFCD00175471 |
| SMILES | C=CCCN1C(=O)C2=CC=CC=C2C1=O |
| IUPAC Name | 2-but-3-enylisoindole-1,3-dione |
| InChI Key | ZDOLXCKKXHSEJG-UHFFFAOYSA-N |
| Molecular Formula | C12H11NO2 |
N-(6-Bromohexyl)phthalimide 98.0+%, TCI America™
CAS: 24566-79-8 Molecular Formula: C14H16BrNO2 Molecular Weight (g/mol): 310.191 MDL Number: MFCD00023098 InChI Key: OAZFTIPKNPTDIO-UHFFFAOYSA-N PubChem CID: 141120 IUPAC Name: 2-(6-bromohexyl)isoindole-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCBr
| PubChem CID | 141120 |
|---|---|
| CAS | 24566-79-8 |
| Molecular Weight (g/mol) | 310.191 |
| MDL Number | MFCD00023098 |
| SMILES | C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCBr |
| IUPAC Name | 2-(6-bromohexyl)isoindole-1,3-dione |
| InChI Key | OAZFTIPKNPTDIO-UHFFFAOYSA-N |
| Molecular Formula | C14H16BrNO2 |
N-(4-Bromobutyl)phthalimide 95.0+%, TCI America™
CAS: 5394-18-3 Molecular Formula: C12H12BrNO2 Molecular Weight (g/mol): 282.14 MDL Number: MFCD00005905 InChI Key: UXFWTIGUWHJKDD-UHFFFAOYSA-N Synonym: n-4-bromobutyl phthalimide,2-4-bromobutyl isoindoline-1,3-dione,1h-isoindole-1,3 2h-dione, 2-4-bromobutyl,2-4-bromobutyl-1h-isoindole-1,3 2h-dione,n-4-bromobutyl-phthalimide,2-4-bromobutyl isoindole-1,3-dione,2-4-bromobutyl-2,3-dihydro-1h-isoindole-1,3-dione,n-4-bromobutyl,n-bromobutylphthalimide PubChem CID: 93575 IUPAC Name: 2-(4-bromobutyl)-2,3-dihydro-1H-isoindole-1,3-dione SMILES: BrCCCCN1C(=O)C2=CC=CC=C2C1=O
| PubChem CID | 93575 |
|---|---|
| CAS | 5394-18-3 |
| Molecular Weight (g/mol) | 282.14 |
| MDL Number | MFCD00005905 |
| SMILES | BrCCCCN1C(=O)C2=CC=CC=C2C1=O |
| Synonym | n-4-bromobutyl phthalimide,2-4-bromobutyl isoindoline-1,3-dione,1h-isoindole-1,3 2h-dione, 2-4-bromobutyl,2-4-bromobutyl-1h-isoindole-1,3 2h-dione,n-4-bromobutyl-phthalimide,2-4-bromobutyl isoindole-1,3-dione,2-4-bromobutyl-2,3-dihydro-1h-isoindole-1,3-dione,n-4-bromobutyl,n-bromobutylphthalimide |
| IUPAC Name | 2-(4-bromobutyl)-2,3-dihydro-1H-isoindole-1,3-dione |
| InChI Key | UXFWTIGUWHJKDD-UHFFFAOYSA-N |
| Molecular Formula | C12H12BrNO2 |
5-(4-Chlorobutyl)hydantoin 97.0+%, TCI America™
CAS: 40126-55-4 Molecular Formula: C7H11ClN2O2 Molecular Weight (g/mol): 190.627 MDL Number: MFCD00059722 InChI Key: ZKHLVOULDIXSCC-UHFFFAOYSA-N PubChem CID: 229807 IUPAC Name: 5-(4-chlorobutyl)imidazolidine-2,4-dione SMILES: C(CCCl)CC1C(=O)NC(=O)N1
| PubChem CID | 229807 |
|---|---|
| CAS | 40126-55-4 |
| Molecular Weight (g/mol) | 190.627 |
| MDL Number | MFCD00059722 |
| SMILES | C(CCCl)CC1C(=O)NC(=O)N1 |
| IUPAC Name | 5-(4-chlorobutyl)imidazolidine-2,4-dione |
| InChI Key | ZKHLVOULDIXSCC-UHFFFAOYSA-N |
| Molecular Formula | C7H11ClN2O2 |