
Carboxylic acid imides
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Filtered Search Results

Triformamide, 97%, Thermo Scientific™
CAS: 25891-31-0 MDL Number: MFCD08059356 InChI Key: PFBAGGWJGZAGCG-UHFFFAOYSA-N Synonym: triformamide PubChem CID: 6419719 IUPAC Name: N,N-diformylformamide SMILES: C(=O)N(C=O)C=O
PubChem CID | 6419719 |
---|---|
CAS | 25891-31-0 |
MDL Number | MFCD08059356 |
SMILES | C(=O)N(C=O)C=O |
Synonym | triformamide |
IUPAC Name | N,N-diformylformamide |
InChI Key | PFBAGGWJGZAGCG-UHFFFAOYSA-N |
N-(2,3-Epoxypropyl)phthalimide, 95%
CAS: 5455-98-1 Molecular Formula: C11H9NO3 Molecular Weight (g/mol): 203.20 MDL Number: MFCD00005896,MFCD04973349,MFCD04973350 InChI Key: DUILGEYLVHGSEE-UHFFFAOYNA-N Synonym: n-2,3-epoxypropyl phthalimide,n-glycidylphthalimide,2-oxiran-2-ylmethyl isoindoline-1,3-dione,2-oxiran-2-ylmethyl-1h-isoindole-1,3 2h-dione,2,3-epoxypropylphthalimide,1h-isoindole-1,3 2h-dione, 2-oxiranylmethyl,denacol ex 731,phthalimidomethyl oxirane,n-2,3-epoxypropyl-2-phthalimide,phthalimide, n-2,3-epoxypropyl PubChem CID: 21601 IUPAC Name: 2-(oxiran-2-ylmethyl)isoindole-1,3-dione SMILES: O=C1N(CC2CO2)C(=O)C2=CC=CC=C12
PubChem CID | 21601 |
---|---|
CAS | 5455-98-1 |
Molecular Weight (g/mol) | 203.20 |
MDL Number | MFCD00005896,MFCD04973349,MFCD04973350 |
SMILES | O=C1N(CC2CO2)C(=O)C2=CC=CC=C12 |
Synonym | n-2,3-epoxypropyl phthalimide,n-glycidylphthalimide,2-oxiran-2-ylmethyl isoindoline-1,3-dione,2-oxiran-2-ylmethyl-1h-isoindole-1,3 2h-dione,2,3-epoxypropylphthalimide,1h-isoindole-1,3 2h-dione, 2-oxiranylmethyl,denacol ex 731,phthalimidomethyl oxirane,n-2,3-epoxypropyl-2-phthalimide,phthalimide, n-2,3-epoxypropyl |
IUPAC Name | 2-(oxiran-2-ylmethyl)isoindole-1,3-dione |
InChI Key | DUILGEYLVHGSEE-UHFFFAOYNA-N |
Molecular Formula | C11H9NO3 |
5-(4-Hydroxybenzyl)-2,4-thiazolidinedione 95.0+%, TCI America™
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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 |
1-(Hydroxymethyl)-5,5-dimethylhydantoin 98.0+%, TCI America™
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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 |
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-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 |
Acetylurea 99.0+%, TCI America™
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1-Acetylisatin 98.0+%, TCI America™
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CAS: 574-17-4 Molecular Formula: C10H7NO3 Molecular Weight (g/mol): 189.17 MDL Number: MFCD00158542 InChI Key: LPGDEHBASRKTDG-UHFFFAOYSA-N Synonym: 1-acetylisatin,n-acetylisatin,1-acetyl-1h-indole-2,3-dione,acetylisatin,1-acetylindoline-2,3-dione,1-acetyl-indole-2,3-dione,1h-indole-2,3-dione, 1-acetyl,indole-2,3-dione, 1-acetyl,1-acetyl-2,3-dihydro-1h-indole-2,3-dione,n-acetyl-isatin PubChem CID: 11321 ChEBI: CHEBI:16050 IUPAC Name: 1-acetyl-2,3-dihydro-1H-indole-2,3-dione SMILES: CC(=O)N1C(=O)C(=O)C2=CC=CC=C12
PubChem CID | 11321 |
---|---|
CAS | 574-17-4 |
Molecular Weight (g/mol) | 189.17 |
ChEBI | CHEBI:16050 |
MDL Number | MFCD00158542 |
SMILES | CC(=O)N1C(=O)C(=O)C2=CC=CC=C12 |
Synonym | 1-acetylisatin,n-acetylisatin,1-acetyl-1h-indole-2,3-dione,acetylisatin,1-acetylindoline-2,3-dione,1-acetyl-indole-2,3-dione,1h-indole-2,3-dione, 1-acetyl,indole-2,3-dione, 1-acetyl,1-acetyl-2,3-dihydro-1h-indole-2,3-dione,n-acetyl-isatin |
IUPAC Name | 1-acetyl-2,3-dihydro-1H-indole-2,3-dione |
InChI Key | LPGDEHBASRKTDG-UHFFFAOYSA-N |
Molecular Formula | C10H7NO3 |
(R)-(-)-4-Benzyl-3-propionyl-2-oxazolidinone 98.0+%, TCI America™
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CAS: 131685-53-5 Molecular Formula: C13H15NO3 Molecular Weight (g/mol): 233.267 MDL Number: MFCD00269687 InChI Key: WHOBYFHKONUTMW-LLVKDONJSA-N PubChem CID: 10966403 IUPAC Name: (4R)-4-benzyl-3-propanoyl-1,3-oxazolidin-2-one SMILES: CCC(=O)N1C(COC1=O)CC2=CC=CC=C2
PubChem CID | 10966403 |
---|---|
CAS | 131685-53-5 |
Molecular Weight (g/mol) | 233.267 |
MDL Number | MFCD00269687 |
SMILES | CCC(=O)N1C(COC1=O)CC2=CC=CC=C2 |
IUPAC Name | (4R)-4-benzyl-3-propanoyl-1,3-oxazolidin-2-one |
InChI Key | WHOBYFHKONUTMW-LLVKDONJSA-N |
Molecular Formula | C13H15NO3 |
N-(4-Bromophenyl)phthalimide 98.0+%, TCI America™
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CAS: 40101-31-3 Molecular Formula: C14H8BrNO2 Molecular Weight (g/mol): 302.13 MDL Number: MFCD00047301 InChI Key: DNQCPYWSXMATIN-UHFFFAOYSA-N PubChem CID: 101305 IUPAC Name: 2-(4-bromophenyl)-2,3-dihydro-1H-isoindole-1,3-dione SMILES: BrC1=CC=C(C=C1)N1C(=O)C2=CC=CC=C2C1=O
PubChem CID | 101305 |
---|---|
CAS | 40101-31-3 |
Molecular Weight (g/mol) | 302.13 |
MDL Number | MFCD00047301 |
SMILES | BrC1=CC=C(C=C1)N1C(=O)C2=CC=CC=C2C1=O |
IUPAC Name | 2-(4-bromophenyl)-2,3-dihydro-1H-isoindole-1,3-dione |
InChI Key | DNQCPYWSXMATIN-UHFFFAOYSA-N |
Molecular Formula | C14H8BrNO2 |
1-Butylhydantoin 98.0+%, TCI America™
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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 |
N-(5-Bromopentyl)phthalimide 98.0+%, TCI America™
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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 |
5-(4-Chlorobutyl)hydantoin 97.0+%, TCI America™
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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 |
5,5-Dimethyl-2,4-oxazolidinedione 99.0+%, TCI America™
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CAS: 695-53-4 Molecular Formula: C5H7NO3 Molecular Weight (g/mol): 129.12 MDL Number: MFCD00005379 InChI Key: JYJFNDQBESEHJQ-UHFFFAOYSA-N Synonym: dimethadione,5,5-dimethyloxazolidine-2,4-dione,5,5-dimethyl-2,4-oxazolidinedione,propazone,dimethadion,eupractone,dimethyloxazolidinedione,2,4-oxazolidinedione, 5,5-dimethyl,5,5-dimethyloxazolidinedione,dimetadione dcit PubChem CID: 3081 IUPAC Name: 5,5-dimethyl-1,3-oxazolidine-2,4-dione SMILES: CC1(C)OC(=O)NC1=O
PubChem CID | 3081 |
---|---|
CAS | 695-53-4 |
Molecular Weight (g/mol) | 129.12 |
MDL Number | MFCD00005379 |
SMILES | CC1(C)OC(=O)NC1=O |
Synonym | dimethadione,5,5-dimethyloxazolidine-2,4-dione,5,5-dimethyl-2,4-oxazolidinedione,propazone,dimethadion,eupractone,dimethyloxazolidinedione,2,4-oxazolidinedione, 5,5-dimethyl,5,5-dimethyloxazolidinedione,dimetadione dcit |
IUPAC Name | 5,5-dimethyl-1,3-oxazolidine-2,4-dione |
InChI Key | JYJFNDQBESEHJQ-UHFFFAOYSA-N |
Molecular Formula | C5H7NO3 |
N-Ethylsuccinimide 98.0+%, TCI America™
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CAS: 2314-78-5 Molecular Formula: C6H9NO2 Molecular Weight (g/mol): 127.143 MDL Number: MFCD00059748 InChI Key: GHAZCVNUKKZTLG-UHFFFAOYSA-N PubChem CID: 16842 ChEBI: CHEBI:44348 IUPAC Name: 1-ethylpyrrolidine-2,5-dione SMILES: CCN1C(=O)CCC1=O
PubChem CID | 16842 |
---|---|
CAS | 2314-78-5 |
Molecular Weight (g/mol) | 127.143 |
ChEBI | CHEBI:44348 |
MDL Number | MFCD00059748 |
SMILES | CCN1C(=O)CCC1=O |
IUPAC Name | 1-ethylpyrrolidine-2,5-dione |
InChI Key | GHAZCVNUKKZTLG-UHFFFAOYSA-N |
Molecular Formula | C6H9NO2 |