Carboxylic acid imides
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Filtered Search Results
4-Amino-N-methylphthalimide 98.0+%, TCI America™
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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 |
N-Methylsuccinimide 98.0+%, TCI America™
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CAS: 1121-07-9 Molecular Formula: C5H7NO2 Molecular Weight (g/mol): 113.12 MDL Number: MFCD00005517 InChI Key: KYEACNNYFNZCST-UHFFFAOYSA-N Synonym: n-methylsuccinimide,2,5-pyrrolidinedione, 1-methyl,succinimide, n-methyl,1-methyl-2,5-pyrrolidinedione,n-methyl succinimide,acmc-2099cm,1-methylazolidine-2,5-dione,ksc492s6n,1-methyl-pyrrolidine-2,5-dione PubChem CID: 70717 IUPAC Name: 1-methylpyrrolidine-2,5-dione SMILES: CN1C(=O)CCC1=O
| PubChem CID | 70717 |
|---|---|
| CAS | 1121-07-9 |
| Molecular Weight (g/mol) | 113.12 |
| MDL Number | MFCD00005517 |
| SMILES | CN1C(=O)CCC1=O |
| Synonym | n-methylsuccinimide,2,5-pyrrolidinedione, 1-methyl,succinimide, n-methyl,1-methyl-2,5-pyrrolidinedione,n-methyl succinimide,acmc-2099cm,1-methylazolidine-2,5-dione,ksc492s6n,1-methyl-pyrrolidine-2,5-dione |
| IUPAC Name | 1-methylpyrrolidine-2,5-dione |
| InChI Key | KYEACNNYFNZCST-UHFFFAOYSA-N |
| Molecular Formula | C5H7NO2 |
3-Nitrophthalimide 97.0+%, TCI America™
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CAS: 603-62-3 Molecular Formula: C8H4N2O4 Molecular Weight (g/mol): 192.13 MDL Number: MFCD00041852 InChI Key: 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-nitroisoindole-1,3-dione SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)NC2=O
| PubChem CID | 11779 |
|---|---|
| CAS | 603-62-3 |
| Molecular Weight (g/mol) | 192.13 |
| MDL Number | MFCD00041852 |
| SMILES | C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)NC2=O |
| 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 |
| IUPAC Name | 4-nitroisoindole-1,3-dione |
| InChI Key | BONIIQYTWOPUQI-UHFFFAOYSA-N |
| Molecular Formula | C8H4N2O4 |
N-Benzylphthalimide 98.0+%, TCI America™
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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 |
(R)-(-)-4-Isopropyl-3-propionyl-2-oxazolidinone 98.0+%, TCI America™
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CAS: 89028-40-0 Molecular Formula: C9H15NO3 Molecular Weight (g/mol): 185.223 MDL Number: MFCD00269691 InChI Key: HOWPHXVPNNPSAZ-ZETCQYMHSA-N Synonym: (R)-(-)-3-Propionyl-4-isopropyl-2-oxazolidinone PubChem CID: 643512 IUPAC Name: (4R)-3-propanoyl-4-propan-2-yl-1,3-oxazolidin-2-one SMILES: CCC(=O)N1C(COC1=O)C(C)C
| PubChem CID | 643512 |
|---|---|
| CAS | 89028-40-0 |
| Molecular Weight (g/mol) | 185.223 |
| MDL Number | MFCD00269691 |
| SMILES | CCC(=O)N1C(COC1=O)C(C)C |
| Synonym | (R)-(-)-3-Propionyl-4-isopropyl-2-oxazolidinone |
| IUPAC Name | (4R)-3-propanoyl-4-propan-2-yl-1,3-oxazolidin-2-one |
| InChI Key | HOWPHXVPNNPSAZ-ZETCQYMHSA-N |
| Molecular Formula | C9H15NO3 |
N-Hydroxymethylphthalimide 98.0+%, TCI America™
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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 |
N-Formylsaccharin 98.0+%, TCI America™
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CAS: 50978-45-5 Molecular Formula: C8H5NO4S Molecular Weight (g/mol): 211.19 MDL Number: MFCD23380208 InChI Key: LMPIFZSJKLLOLM-UHFFFAOYSA-N PubChem CID: 54671689 IUPAC Name: 1,1,3-trioxo-2,3-dihydro-1λ⁶,2-benzothiazole-2-carbaldehyde SMILES: O=CN1C(=O)C2=CC=CC=C2S1(=O)=O
| PubChem CID | 54671689 |
|---|---|
| CAS | 50978-45-5 |
| Molecular Weight (g/mol) | 211.19 |
| MDL Number | MFCD23380208 |
| SMILES | O=CN1C(=O)C2=CC=CC=C2S1(=O)=O |
| IUPAC Name | 1,1,3-trioxo-2,3-dihydro-1λ⁶,2-benzothiazole-2-carbaldehyde |
| InChI Key | LMPIFZSJKLLOLM-UHFFFAOYSA-N |
| Molecular Formula | C8H5NO4S |
N-Allylphthalimide 98.0+%, TCI America™
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CAS: 5428-09-1 Molecular Formula: C11H9NO2 Molecular Weight (g/mol): 187.20 MDL Number: MFCD00158662 InChI Key: MHHGQWMCVNQHLG-UHFFFAOYSA-N Synonym: 2-allylisoindoline-1,3-dione,n-allylphthalimide,n-2-propenyl phthalimide,2-allyl-1h-isoindole-1,3 2h-dione,2-prop-2-en-1-yl-1h-isoindole-1,3 2h-dione,1h-isoindole-1,3 2h-dione, 2-2-propen-1-yl,2-prop-2-en-1-yl-2,3-dihydro-1h-isoindole-1,3-dione,n-allylphthalimid,n-allyl-phthalimide,2-allylisoindole-1,3-dione PubChem CID: 224401 IUPAC Name: 2-prop-2-enylisoindole-1,3-dione SMILES: C=CCN1C(=O)C2=CC=CC=C2C1=O
| PubChem CID | 224401 |
|---|---|
| CAS | 5428-09-1 |
| Molecular Weight (g/mol) | 187.20 |
| MDL Number | MFCD00158662 |
| SMILES | C=CCN1C(=O)C2=CC=CC=C2C1=O |
| Synonym | 2-allylisoindoline-1,3-dione,n-allylphthalimide,n-2-propenyl phthalimide,2-allyl-1h-isoindole-1,3 2h-dione,2-prop-2-en-1-yl-1h-isoindole-1,3 2h-dione,1h-isoindole-1,3 2h-dione, 2-2-propen-1-yl,2-prop-2-en-1-yl-2,3-dihydro-1h-isoindole-1,3-dione,n-allylphthalimid,n-allyl-phthalimide,2-allylisoindole-1,3-dione |
| IUPAC Name | 2-prop-2-enylisoindole-1,3-dione |
| InChI Key | MHHGQWMCVNQHLG-UHFFFAOYSA-N |
| Molecular Formula | C11H9NO2 |
3-Acryloyl-2-oxazolidinone 98.0+%, TCI America™
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CAS: 2043-21-2 Molecular Formula: C6H7NO3 Molecular Weight (g/mol): 141.13 MDL Number: MFCD04038407 InChI Key: HIBSYUPTCGGRSD-UHFFFAOYSA-N PubChem CID: 10351788 IUPAC Name: 3-(prop-2-enoyl)-1,3-oxazolidin-2-one SMILES: C=CC(=O)N1CCOC1=O
| PubChem CID | 10351788 |
|---|---|
| CAS | 2043-21-2 |
| Molecular Weight (g/mol) | 141.13 |
| MDL Number | MFCD04038407 |
| SMILES | C=CC(=O)N1CCOC1=O |
| IUPAC Name | 3-(prop-2-enoyl)-1,3-oxazolidin-2-one |
| InChI Key | HIBSYUPTCGGRSD-UHFFFAOYSA-N |
| Molecular Formula | C6H7NO3 |
Acetylurea 99.0+%, TCI America™
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N-Ethoxycarbonylphthalimide 98.0+%, TCI America™
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CAS: 22509-74-6 Molecular Formula: C11H9NO4 Molecular Weight (g/mol): 219.196 MDL Number: MFCD00005893 InChI Key: VRHAQNTWKSVEEC-UHFFFAOYSA-N Synonym: n-carbethoxyphthalimide,n-ethoxycarbonylphthalimide,n-carboethoxyphthalimide,phthalimide-n-carbethoxy,ethyl n-phthaloylcarbamate,n-ethoxycarbonyl phthalimide,2h-isoindole-2-carboxylic acid, 1,3-dihydro-1,3-dioxo-, ethyl ester,ethyl 1,3-dioxoisoindoline-2-carboxylate,n-karbetoksi-ftalimid,2-isoindolinecarboxylic acid, 1,3-dioxo-, ethyl ester PubChem CID: 31187 IUPAC Name: ethyl 1,3-dioxoisoindole-2-carboxylate SMILES: CCOC(=O)N1C(=O)C2=CC=CC=C2C1=O
| PubChem CID | 31187 |
|---|---|
| CAS | 22509-74-6 |
| Molecular Weight (g/mol) | 219.196 |
| MDL Number | MFCD00005893 |
| SMILES | CCOC(=O)N1C(=O)C2=CC=CC=C2C1=O |
| Synonym | n-carbethoxyphthalimide,n-ethoxycarbonylphthalimide,n-carboethoxyphthalimide,phthalimide-n-carbethoxy,ethyl n-phthaloylcarbamate,n-ethoxycarbonyl phthalimide,2h-isoindole-2-carboxylic acid, 1,3-dihydro-1,3-dioxo-, ethyl ester,ethyl 1,3-dioxoisoindoline-2-carboxylate,n-karbetoksi-ftalimid,2-isoindolinecarboxylic acid, 1,3-dioxo-, ethyl ester |
| IUPAC Name | ethyl 1,3-dioxoisoindole-2-carboxylate |
| InChI Key | VRHAQNTWKSVEEC-UHFFFAOYSA-N |
| Molecular Formula | C11H9NO4 |
5-[2-(Methylthio)ethyl]hydantoin 99.0+%, TCI America™
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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 |
N-Isopropylphthalimide 98.0+%, TCI America™
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CAS: 304-17-6 Molecular Formula: C11H11NO2 Molecular Weight (g/mol): 189.21 MDL Number: MFCD00014582 InChI Key: VPLDXHDOGVIETL-UHFFFAOYSA-N PubChem CID: 67535 IUPAC Name: 2-(propan-2-yl)-2,3-dihydro-1H-isoindole-1,3-dione SMILES: CC(C)N1C(=O)C2=CC=CC=C2C1=O
| PubChem CID | 67535 |
|---|---|
| CAS | 304-17-6 |
| Molecular Weight (g/mol) | 189.21 |
| MDL Number | MFCD00014582 |
| SMILES | CC(C)N1C(=O)C2=CC=CC=C2C1=O |
| IUPAC Name | 2-(propan-2-yl)-2,3-dihydro-1H-isoindole-1,3-dione |
| InChI Key | VPLDXHDOGVIETL-UHFFFAOYSA-N |
| Molecular Formula | C11H11NO2 |
N-(4-Bromobutyl)phthalimide 95.0+%, TCI America™
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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 |
N-Chloromethylphthalimide 98.0+%, TCI America™
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CAS: 17564-64-6 Molecular Formula: C9H6ClNO2 Molecular Weight (g/mol): 195.602 MDL Number: MFCD00005898 InChI Key: JKGLRGGCGUQNEX-UHFFFAOYSA-N Synonym: n-chloromethyl phthalimide,2-chloromethyl isoindoline-1,3-dione,n-chloromethylphthalimide,chloromethylphthalimide,n-chloromethyltrimellitimide,1h-isoindole-1,3 2h-dione, 2-chloromethyl,phthalimide, n-chloromethyl,2-chloromethyl isoindole-1,3-dione,2-chloromethyl-1h-isoindole-1,3 2h-dione PubChem CID: 87154 IUPAC Name: 2-(chloromethyl)isoindole-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCl
| PubChem CID | 87154 |
|---|---|
| CAS | 17564-64-6 |
| Molecular Weight (g/mol) | 195.602 |
| MDL Number | MFCD00005898 |
| SMILES | C1=CC=C2C(=C1)C(=O)N(C2=O)CCl |
| Synonym | n-chloromethyl phthalimide,2-chloromethyl isoindoline-1,3-dione,n-chloromethylphthalimide,chloromethylphthalimide,n-chloromethyltrimellitimide,1h-isoindole-1,3 2h-dione, 2-chloromethyl,phthalimide, n-chloromethyl,2-chloromethyl isoindole-1,3-dione,2-chloromethyl-1h-isoindole-1,3 2h-dione |
| IUPAC Name | 2-(chloromethyl)isoindole-1,3-dione |
| InChI Key | JKGLRGGCGUQNEX-UHFFFAOYSA-N |
| Molecular Formula | C9H6ClNO2 |