Carboxylic acid imides
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Filtered Search Results
N-(5-Bromopentyl)phthalimide 98.0+%, TCI America™
CAS: 954-81-4 Molecular Formula: C13H14BrNO2 Molecular Weight (g/mol): 296.164 MDL Number: MFCD00060522 InChI Key: QKVHAKICMNABGB-UHFFFAOYSA-N Synonym: n-5-bromopentyl phthalimide,2-5-bromopentyl isoindole-1,3-dione,n-5-bromopentyl-phthalimide,2-5-bromopentyl isoindoline-1,3-dione,2-5-bromo-pentyl-isoindole-1,3-dione,2-5-bromopentyl-1h-isoindole-1,3 2h-dione,2-5-bromopentyl-2,3-dihydro-1h-isoindole-1,3-dione,5-phthalimidopentyl bromide,1-bromo-5-phthalimidopentane PubChem CID: 136770 IUPAC Name: 2-(5-bromopentyl)isoindole-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCBr
| PubChem CID | 136770 |
|---|---|
| CAS | 954-81-4 |
| Molecular Weight (g/mol) | 296.164 |
| MDL Number | MFCD00060522 |
| SMILES | C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCBr |
| Synonym | n-5-bromopentyl phthalimide,2-5-bromopentyl isoindole-1,3-dione,n-5-bromopentyl-phthalimide,2-5-bromopentyl isoindoline-1,3-dione,2-5-bromo-pentyl-isoindole-1,3-dione,2-5-bromopentyl-1h-isoindole-1,3 2h-dione,2-5-bromopentyl-2,3-dihydro-1h-isoindole-1,3-dione,5-phthalimidopentyl bromide,1-bromo-5-phthalimidopentane |
| IUPAC Name | 2-(5-bromopentyl)isoindole-1,3-dione |
| InChI Key | QKVHAKICMNABGB-UHFFFAOYSA-N |
| Molecular Formula | C13H14BrNO2 |
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 |
4-Bromo-N-methylphthalimide 98.0+%, TCI America™
CAS: 90224-73-0 Molecular Formula: C9H6BrNO2 Molecular Weight (g/mol): 240.056 InChI Key: BEIQHTQYTDPHLX-UHFFFAOYSA-N PubChem CID: 790105 IUPAC Name: 5-bromo-2-methylisoindole-1,3-dione SMILES: CN1C(=O)C2=C(C1=O)C=C(C=C2)Br
| PubChem CID | 790105 |
|---|---|
| CAS | 90224-73-0 |
| Molecular Weight (g/mol) | 240.056 |
| SMILES | CN1C(=O)C2=C(C1=O)C=C(C=C2)Br |
| IUPAC Name | 5-bromo-2-methylisoindole-1,3-dione |
| InChI Key | BEIQHTQYTDPHLX-UHFFFAOYSA-N |
| Molecular Formula | C9H6BrNO2 |
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 |
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 |
Cyanoacetylurea 98.0+%, TCI America™
CAS: 1448-98-2 Molecular Formula: C4H5N3O2 Molecular Weight (g/mol): 127.103 MDL Number: MFCD00007947 InChI Key: QJGRPCPCQQPZLZ-UHFFFAOYSA-N Synonym: cyanoacetylurea,2-cyanoacetylurea,acetamide, n-aminocarbonyl-2-cyano,cyanoacetyl urea,urea, cyanoacetyl,2-cyanoacetyl urea,amino-n-2-cyanoacetyl amide,n-2-cyanoacetyl urea,n-cyanoacetyl urea PubChem CID: 74055 IUPAC Name: N-carbamoyl-2-cyanoacetamide SMILES: C(C#N)C(=O)NC(=O)N
| PubChem CID | 74055 |
|---|---|
| CAS | 1448-98-2 |
| Molecular Weight (g/mol) | 127.103 |
| MDL Number | MFCD00007947 |
| SMILES | C(C#N)C(=O)NC(=O)N |
| Synonym | cyanoacetylurea,2-cyanoacetylurea,acetamide, n-aminocarbonyl-2-cyano,cyanoacetyl urea,urea, cyanoacetyl,2-cyanoacetyl urea,amino-n-2-cyanoacetyl amide,n-2-cyanoacetyl urea,n-cyanoacetyl urea |
| IUPAC Name | N-carbamoyl-2-cyanoacetamide |
| InChI Key | QJGRPCPCQQPZLZ-UHFFFAOYSA-N |
| Molecular Formula | C4H5N3O2 |
(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-Formylsaccharin 98.0+%, TCI America™
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-(4-Oxocyclohexyl)phthalimide 98.0+%, TCI America™
CAS: 104618-32-8 Molecular Formula: C14H13NO3 Molecular Weight (g/mol): 243.262 MDL Number: MFCD00158659 InChI Key: PWUJQPNLEZZILN-UHFFFAOYSA-N Synonym: 4-Phthalimidocyclohexanone PubChem CID: 11998391 IUPAC Name: 2-(4-oxocyclohexyl)isoindole-1,3-dione SMILES: C1CC(=O)CCC1N2C(=O)C3=CC=CC=C3C2=O
| PubChem CID | 11998391 |
|---|---|
| CAS | 104618-32-8 |
| Molecular Weight (g/mol) | 243.262 |
| MDL Number | MFCD00158659 |
| SMILES | C1CC(=O)CCC1N2C(=O)C3=CC=CC=C3C2=O |
| Synonym | 4-Phthalimidocyclohexanone |
| IUPAC Name | 2-(4-oxocyclohexyl)isoindole-1,3-dione |
| InChI Key | PWUJQPNLEZZILN-UHFFFAOYSA-N |
| Molecular Formula | C14H13NO3 |
5-(4-Hydroxybenzyl)-2,4-thiazolidinedione 95.0+%, TCI America™
CAS: 74772-78-4 Molecular Formula: C10H9NO3S Molecular Weight (g/mol): 223.246 MDL Number: MFCD00754499 InChI Key: NKOHRVBBQISBSB-UHFFFAOYSA-N PubChem CID: 10198397 IUPAC Name: 5-[(4-hydroxyphenyl)methyl]-1,3-thiazolidine-2,4-dione SMILES: C1=CC(=CC=C1CC2C(=O)NC(=O)S2)O
| PubChem CID | 10198397 |
|---|---|
| CAS | 74772-78-4 |
| Molecular Weight (g/mol) | 223.246 |
| MDL Number | MFCD00754499 |
| SMILES | C1=CC(=CC=C1CC2C(=O)NC(=O)S2)O |
| IUPAC Name | 5-[(4-hydroxyphenyl)methyl]-1,3-thiazolidine-2,4-dione |
| InChI Key | NKOHRVBBQISBSB-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO3S |
N-Methylsuccinimide 98.0+%, TCI America™
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 |
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-(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 |
N-(8-Hydroxyoctyl)phthalimide 98.0+%, TCI America™
CAS: 105264-63-9 Molecular Formula: C16H21NO3 Molecular Weight (g/mol): 275.348 MDL Number: MFCD00191517 InChI Key: RBDXDFOXVNNMNG-UHFFFAOYSA-N Synonym: 8-(N-Phthalimidyl)-1-octanol PubChem CID: 21884230 IUPAC Name: 2-(8-hydroxyoctyl)isoindole-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCCCO
| PubChem CID | 21884230 |
|---|---|
| CAS | 105264-63-9 |
| Molecular Weight (g/mol) | 275.348 |
| MDL Number | MFCD00191517 |
| SMILES | C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCCCO |
| Synonym | 8-(N-Phthalimidyl)-1-octanol |
| IUPAC Name | 2-(8-hydroxyoctyl)isoindole-1,3-dione |
| InChI Key | RBDXDFOXVNNMNG-UHFFFAOYSA-N |
| Molecular Formula | C16H21NO3 |
1,3-Dibromo-5,5-dimethylhydantoin 97.0+%, TCI America™
CAS: 77-48-5 Molecular Formula: C5H6Br2N2O2 Molecular Weight (g/mol): 285.923 MDL Number: MFCD00003189 InChI Key: VRLDVERQJMEPIF-UHFFFAOYSA-N Synonym: 1,3-dibromo-5,5-dimethylhydantoin,dibromantin,dibromantine,take charge orange,dbdmh,n,n'-dibromodimethylhydantoin,5,5-dimethyl-1,3-dibromohydantoin,2,4-imidazolidinedione, 1,3-dibromo-5,5-dimethyl,1,3-dibromo-5,5-dimethyl-2,4-imidazolidinedione,unii-v9r5f9i7mz PubChem CID: 6479 IUPAC Name: 1,3-dibromo-5,5-dimethylimidazolidine-2,4-dione SMILES: CC1(C(=O)N(C(=O)N1Br)Br)C
| PubChem CID | 6479 |
|---|---|
| CAS | 77-48-5 |
| Molecular Weight (g/mol) | 285.923 |
| MDL Number | MFCD00003189 |
| SMILES | CC1(C(=O)N(C(=O)N1Br)Br)C |
| Synonym | 1,3-dibromo-5,5-dimethylhydantoin,dibromantin,dibromantine,take charge orange,dbdmh,n,n'-dibromodimethylhydantoin,5,5-dimethyl-1,3-dibromohydantoin,2,4-imidazolidinedione, 1,3-dibromo-5,5-dimethyl,1,3-dibromo-5,5-dimethyl-2,4-imidazolidinedione,unii-v9r5f9i7mz |
| IUPAC Name | 1,3-dibromo-5,5-dimethylimidazolidine-2,4-dione |
| InChI Key | VRLDVERQJMEPIF-UHFFFAOYSA-N |
| Molecular Formula | C5H6Br2N2O2 |