Carboxylic acid imides
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Filtered Search Results
N-(6-Bromohexyl)phthalimide, 97%
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-(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 |
Phthalimide 98.0+%, TCI America™
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-Isopropylphthalimide 98.0+%, TCI America™
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-Butylphthalimide 98.0+%, TCI America™
CAS: 1515-72-6 Molecular Formula: C12H13NO2 Molecular Weight (g/mol): 203.241 MDL Number: MFCD00039695 InChI Key: DLKDEVCJRCPTLN-UHFFFAOYSA-N Synonym: n-butylphthalimide,2-butylisoindoline-1,3-dione,n-n-butyl phthalimide,1-phthalimidobutane,phthalimide, n-butyl,1h-isoindole-1,3 2h-dione, 2-butyl,unii-5th1dkt35e,2-butyl-1h-isoindole-1,3 2h-dione,5th1dkt35e,2-butylbenzo c azoline-1,3-dione PubChem CID: 73812 IUPAC Name: 2-butylisoindole-1,3-dione SMILES: CCCCN1C(=O)C2=CC=CC=C2C1=O
| PubChem CID | 73812 |
|---|---|
| CAS | 1515-72-6 |
| Molecular Weight (g/mol) | 203.241 |
| MDL Number | MFCD00039695 |
| SMILES | CCCCN1C(=O)C2=CC=CC=C2C1=O |
| Synonym | n-butylphthalimide,2-butylisoindoline-1,3-dione,n-n-butyl phthalimide,1-phthalimidobutane,phthalimide, n-butyl,1h-isoindole-1,3 2h-dione, 2-butyl,unii-5th1dkt35e,2-butyl-1h-isoindole-1,3 2h-dione,5th1dkt35e,2-butylbenzo c azoline-1,3-dione |
| IUPAC Name | 2-butylisoindole-1,3-dione |
| InChI Key | DLKDEVCJRCPTLN-UHFFFAOYSA-N |
| Molecular Formula | C12H13NO2 |
N-Hydroxymethylphthalimide 98.0+%, TCI America™
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 |
1-Allylhydantoin 98.0+%, TCI America™
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 |
4-Chloro-5-nitrophthalimide, 95%, Thermo Scientific™
CAS: 6015-57-2 Molecular Formula: C8H3ClN2O4 Molecular Weight (g/mol): 226.572 MDL Number: MFCD00052331 InChI Key: ADLVDYMTBOSDFE-UHFFFAOYSA-N 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 |
| IUPAC Name | 5-chloro-6-nitroisoindole-1,3-dione |
| InChI Key | ADLVDYMTBOSDFE-UHFFFAOYSA-N |
| Molecular Formula | C8H3ClN2O4 |
5,6-Dihydrouracil, 97%
CAS: 504-07-4 Molecular Formula: C4H6N2O2 Molecular Weight (g/mol): 114.10 MDL Number: MFCD00006029 InChI Key: OIVLITBTBDPEFK-UHFFFAOYSA-N Synonym: dihydrouracil,5,6-dihydrouracil,hydrouracil,5,6-dihydro-2,4-dihydroxypyrimidine,dihydropyrimidine-2,4 1h,3h-dione,dihydrouracile,2,4 1h,3h-pyrimidinedione, dihydro,di-h-uracil,dihydro-2,4 1h,3h-pyrimidinedione,hydrouracil 8ci PubChem CID: 649 ChEBI: CHEBI:15901 IUPAC Name: 1,3-diazinane-2,4-dione SMILES: O=C1CCNC(=O)N1
| PubChem CID | 649 |
|---|---|
| CAS | 504-07-4 |
| Molecular Weight (g/mol) | 114.10 |
| ChEBI | CHEBI:15901 |
| MDL Number | MFCD00006029 |
| SMILES | O=C1CCNC(=O)N1 |
| Synonym | dihydrouracil,5,6-dihydrouracil,hydrouracil,5,6-dihydro-2,4-dihydroxypyrimidine,dihydropyrimidine-2,4 1h,3h-dione,dihydrouracile,2,4 1h,3h-pyrimidinedione, dihydro,di-h-uracil,dihydro-2,4 1h,3h-pyrimidinedione,hydrouracil 8ci |
| IUPAC Name | 1,3-diazinane-2,4-dione |
| InChI Key | OIVLITBTBDPEFK-UHFFFAOYSA-N |
| Molecular Formula | C4H6N2O2 |
Hexahydrophthalimide 98.0+%, TCI America™
CAS: 1444-94-6 Molecular Formula: C8H11NO2 Molecular Weight (g/mol): 153.181 MDL Number: MFCD00035737 InChI Key: WLDMPODMCFGWAA-UHFFFAOYSA-N Synonym: 1,2-Cyclohexanedicarboximide PubChem CID: 73559 IUPAC Name: 3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione SMILES: C1CCC2C(C1)C(=O)NC2=O
| PubChem CID | 73559 |
|---|---|
| CAS | 1444-94-6 |
| Molecular Weight (g/mol) | 153.181 |
| MDL Number | MFCD00035737 |
| SMILES | C1CCC2C(C1)C(=O)NC2=O |
| Synonym | 1,2-Cyclohexanedicarboximide |
| IUPAC Name | 3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione |
| InChI Key | WLDMPODMCFGWAA-UHFFFAOYSA-N |
| Molecular Formula | C8H11NO2 |
N-Chloromethylphthalimide 98.0+%, TCI America™
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 |
1-Acetyl-3-methylurea 98.0+%, TCI America™
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 |
4-Nitro-N-phenylphthalimide 98.0+%, TCI America™
CAS: 40392-27-6 Molecular Formula: C14H8N2O4 Molecular Weight (g/mol): 268.228 MDL Number: MFCD00191559 InChI Key: HNNCFMUZZXJQLR-UHFFFAOYSA-N PubChem CID: 762600 IUPAC Name: 5-nitro-2-phenylisoindole-1,3-dione SMILES: C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]
| PubChem CID | 762600 |
|---|---|
| CAS | 40392-27-6 |
| Molecular Weight (g/mol) | 268.228 |
| MDL Number | MFCD00191559 |
| SMILES | C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-] |
| IUPAC Name | 5-nitro-2-phenylisoindole-1,3-dione |
| InChI Key | HNNCFMUZZXJQLR-UHFFFAOYSA-N |
| Molecular Formula | C14H8N2O4 |
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 |
1-(Hydroxymethyl)-5,5-dimethylhydantoin 98.0+%, TCI America™
CAS: 116-25-6 Molecular Formula: C6H10N2O3 Molecular Weight (g/mol): 158.16 MDL Number: MFCD00020866 InChI Key: SIQZJFKTROUNPI-UHFFFAOYSA-N Synonym: 1-hydroxymethyl-5,5-dimethylhydantoin,mdm hydantoin,glycoserve,mdmh,1-hydroxymethyl-5,5-dimethylimidazolidine-2,4-dione,mdm hydantoin van,monomethyloldimethylhydantoin,1-monomethylol-5,5-dimethylhydantoin,methylol dimethylhydantoin PubChem CID: 67000 IUPAC Name: 1-(hydroxymethyl)-5,5-dimethylimidazolidine-2,4-dione SMILES: CC1(C)N(CO)C(=O)NC1=O
| PubChem CID | 67000 |
|---|---|
| CAS | 116-25-6 |
| Molecular Weight (g/mol) | 158.16 |
| MDL Number | MFCD00020866 |
| SMILES | CC1(C)N(CO)C(=O)NC1=O |
| Synonym | 1-hydroxymethyl-5,5-dimethylhydantoin,mdm hydantoin,glycoserve,mdmh,1-hydroxymethyl-5,5-dimethylimidazolidine-2,4-dione,mdm hydantoin van,monomethyloldimethylhydantoin,1-monomethylol-5,5-dimethylhydantoin,methylol dimethylhydantoin |
| IUPAC Name | 1-(hydroxymethyl)-5,5-dimethylimidazolidine-2,4-dione |
| InChI Key | SIQZJFKTROUNPI-UHFFFAOYSA-N |
| Molecular Formula | C6H10N2O3 |