Carboxylic acid imides

Organic compounds that are directly derived from carboxylic acid, and contain an imide functional group substitution; imide groups contain two acyl groups bound to nitrogen.

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31 – 45 of 249 results

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

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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

1-Acetylisatin, 97%

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-acetylindole-2,3-dione SMILES: CC(=O)N1C(=O)C(=O)C2=CC=CC=C12

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Specifications

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-acetylindole-2,3-dione
InChI Key	LPGDEHBASRKTDG-UHFFFAOYSA-N
Molecular Formula	C10H7NO3

1,5,5-Trimethylhydantoin, 98%

CAS: 6851-81-6 Molecular Formula: C6H10N2O2 Molecular Weight (g/mol): 142.158 MDL Number: MFCD00040439 InChI Key: ZNYIPTYJBRGSSL-UHFFFAOYSA-N Synonym: 1,5,5-trimethylhydantoin,3,4,4-trimethyl-2,5-dioxoimidazolidine,1,5,5-trimethyl-imidazolidine-2,4-dione,1,5,5-trimethyl-1,3-diazolidine-2,4-dione,hydantoin, 1,5,5-trimethyl,2,4-imidazolidinedione, 1,5,5-trimethyl,1,5,5 trimethylhydantoin,acmc-209o3u,1,5,5-trimethyl-hydantoin,1,5,5-trimethyl hydantoin PubChem CID: 81295 IUPAC Name: 1,5,5-trimethylimidazolidine-2,4-dione SMILES: CC1(C(=O)NC(=O)N1C)C

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Specifications

PubChem CID	81295
CAS	6851-81-6
Molecular Weight (g/mol)	142.158
MDL Number	MFCD00040439
SMILES	CC1(C(=O)NC(=O)N1C)C
Synonym	1,5,5-trimethylhydantoin,3,4,4-trimethyl-2,5-dioxoimidazolidine,1,5,5-trimethyl-imidazolidine-2,4-dione,1,5,5-trimethyl-1,3-diazolidine-2,4-dione,hydantoin, 1,5,5-trimethyl,2,4-imidazolidinedione, 1,5,5-trimethyl,1,5,5 trimethylhydantoin,acmc-209o3u,1,5,5-trimethyl-hydantoin,1,5,5-trimethyl hydantoin
IUPAC Name	1,5,5-trimethylimidazolidine-2,4-dione
InChI Key	ZNYIPTYJBRGSSL-UHFFFAOYSA-N
Molecular Formula	C6H10N2O2

5,5-Dimethylhydantoin, 97%

CAS: 77-71-4 Molecular Formula: C5H8N2O2 Molecular Weight (g/mol): 128.13 MDL Number: MFCD00005266 InChI Key: YIROYDNZEPTFOL-UHFFFAOYSA-N Synonym: 5,5-dimethylhydantoin,dimethylhydantoin,dm hydantoin,dantoin dmh,2,4-imidazolidinedione, 5,5-dimethyl,5,5-dimethyl-2,4-imidazolidinedione,dantoin 736,hydantoin, 5,5-dimethyl,5,5-dimethylhydantoin dmh,5,5-dimethyl hydantoin PubChem CID: 6491 IUPAC Name: 5,5-dimethylimidazolidine-2,4-dione SMILES: CC1(C)NC(=O)NC1=O

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Specifications

PubChem CID	6491
CAS	77-71-4
Molecular Weight (g/mol)	128.13
MDL Number	MFCD00005266
SMILES	CC1(C)NC(=O)NC1=O
Synonym	5,5-dimethylhydantoin,dimethylhydantoin,dm hydantoin,dantoin dmh,2,4-imidazolidinedione, 5,5-dimethyl,5,5-dimethyl-2,4-imidazolidinedione,dantoin 736,hydantoin, 5,5-dimethyl,5,5-dimethylhydantoin dmh,5,5-dimethyl hydantoin
IUPAC Name	5,5-dimethylimidazolidine-2,4-dione
InChI Key	YIROYDNZEPTFOL-UHFFFAOYSA-N
Molecular Formula	C5H8N2O2

N-(3-Hydroxypropyl)phthalimide, 98%

CAS: 883-44-3 Molecular Formula: C11H11NO3 Molecular Weight (g/mol): 205.213 MDL Number: MFCD00023097 InChI Key: BSMILTTURCQDGJ-UHFFFAOYSA-N Synonym: n-3-hydroxypropyl phthalimide,2-3-hydroxypropyl isoindoline-1,3-dione,n-3-hydroxypropyl-phthalimide,1h-isoindole-1,3 2h-dione, 2-3-hydroxypropyl,3-phthalimido-1-propanol,2-3-hydroxypropyl isoindole-1,3-dione,2-3-hydroxypropyl-1h-isoindole-1,3 2h-dione,3-phthalimidopropanol,3-phthalimidylpropanol,acmc-209qsg PubChem CID: 70160 IUPAC Name: 2-(3-hydroxypropyl)isoindole-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCCO

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PubChem CID	70160
CAS	883-44-3
Molecular Weight (g/mol)	205.213
MDL Number	MFCD00023097
SMILES	C1=CC=C2C(=C1)C(=O)N(C2=O)CCCO
Synonym	n-3-hydroxypropyl phthalimide,2-3-hydroxypropyl isoindoline-1,3-dione,n-3-hydroxypropyl-phthalimide,1h-isoindole-1,3 2h-dione, 2-3-hydroxypropyl,3-phthalimido-1-propanol,2-3-hydroxypropyl isoindole-1,3-dione,2-3-hydroxypropyl-1h-isoindole-1,3 2h-dione,3-phthalimidopropanol,3-phthalimidylpropanol,acmc-209qsg
IUPAC Name	2-(3-hydroxypropyl)isoindole-1,3-dione
InChI Key	BSMILTTURCQDGJ-UHFFFAOYSA-N
Molecular Formula	C11H11NO3

N-(5-Hexynyl)phthalimide, 97%

CAS: 6097-08-1 MDL Number: MFCD00671372

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Specifications

CAS	6097-08-1
MDL Number	MFCD00671372

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

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Specifications

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

N-Methylphthalimide, 98%, Thermo Scientific Chemicals

CAS: 550-44-7 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL Number: MFCD00023063 InChI Key: ZXLYYQUMYFHCLQ-UHFFFAOYSA-N Synonym: n-methylphthalimide,2-methylisoindoline-1,3-dione,phthalimide, n-methyl,1h-isoindole-1,3 2h-dione, 2-methyl,unii-647up45j2u,2-methyl-1h-isoindole-1,3 2h-dione,n-methyl phthalimide,dsstox_cid_7198,acmc-1b11u PubChem CID: 11074 IUPAC Name: 2-methylisoindole-1,3-dione SMILES: CN1C(=O)C2=CC=CC=C2C1=O

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Specifications

PubChem CID	11074
CAS	550-44-7
Molecular Weight (g/mol)	161.16
MDL Number	MFCD00023063
SMILES	CN1C(=O)C2=CC=CC=C2C1=O
Synonym	n-methylphthalimide,2-methylisoindoline-1,3-dione,phthalimide, n-methyl,1h-isoindole-1,3 2h-dione, 2-methyl,unii-647up45j2u,2-methyl-1h-isoindole-1,3 2h-dione,n-methyl phthalimide,dsstox_cid_7198,acmc-1b11u
IUPAC Name	2-methylisoindole-1,3-dione
InChI Key	ZXLYYQUMYFHCLQ-UHFFFAOYSA-N
Molecular Formula	C9H7NO2

N-(Hydroxymethyl)phthalimide, 97%

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

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Specifications

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-(4-Pentynyl)phthalimide, 97%

CAS: 6097-07-0 Molecular Formula: C13H11NO2 Molecular Weight (g/mol): 213.236 MDL Number: MFCD06798110 InChI Key: YNZIPXLLPFYDGM-UHFFFAOYSA-N Synonym: n-4-pentynyl phthalimide,2-pent-4-ynyl isoindoline-1,3-dione,1-phthalimido-4-pentyne,2-pent-4-yn-1-yl isoindoline-1,3-dione,n-4-pentynyl phthalimide 97,2-pent-4-yn-1-yl isoindole-1,3-dione,5-phthalimido-1-pentyne,2-pent-4-ynyl-isoindole-1,3-dione PubChem CID: 11769822 IUPAC Name: 2-pent-4-ynylisoindole-1,3-dione SMILES: C#CCCCN1C(=O)C2=CC=CC=C2C1=O

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Specifications

PubChem CID	11769822
CAS	6097-07-0
Molecular Weight (g/mol)	213.236
MDL Number	MFCD06798110
SMILES	C#CCCCN1C(=O)C2=CC=CC=C2C1=O
Synonym	n-4-pentynyl phthalimide,2-pent-4-ynyl isoindoline-1,3-dione,1-phthalimido-4-pentyne,2-pent-4-yn-1-yl isoindoline-1,3-dione,n-4-pentynyl phthalimide 97,2-pent-4-yn-1-yl isoindole-1,3-dione,5-phthalimido-1-pentyne,2-pent-4-ynyl-isoindole-1,3-dione
IUPAC Name	2-pent-4-ynylisoindole-1,3-dione
InChI Key	YNZIPXLLPFYDGM-UHFFFAOYSA-N
Molecular Formula	C13H11NO2

PubChem CID	6491
CAS	77-71-4
Molecular Weight (g/mol)	128.13
MDL Number	MFCD00005266
SMILES	CC1(C)NC(=O)NC1=O
Synonym	5,5-dimethylhydantoin,dimethylhydantoin,dm hydantoin,dantoin dmh,2,4-imidazolidinedione, 5,5-dimethyl,5,5-dimethyl-2,4-imidazolidinedione,dantoin 736,hydantoin, 5,5-dimethyl,5,5-dimethylhydantoin dmh,5,5-dimethyl hydantoin
IUPAC Name	5,5-dimethylimidazolidine-2,4-dione
InChI Key	YIROYDNZEPTFOL-UHFFFAOYSA-N
Molecular Formula	C5H8N2O2

Diazolidinyl urea, 95%

CAS: 78491-02-8 Molecular Formula: C₈H₁₄N₄O₇ Molecular Weight (g/mol): 278.22 MDL Number: MFCD03547942 InChI Key: SOROIESOUPGGFO-UHFFFAOYSA-N Synonym: diazolidinylurea,diazolidinyl urea,1-1,3-bis hydroxymethyl-2,5-dioxoimidazolidin-4-yl-1,3-bis hydroxymethyl urea,germall ii,germall 11,imidazolidinyl urea 11,n,n'-bis hydroxymethyl urea,dsstox_cid_9559,dsstox_rid_78776 PubChem CID: 62277 IUPAC Name: 1-[1,3-bis(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]-1,3-bis(hydroxymethyl)urea SMILES: C(NC(=O)N(CO)C1C(=O)N(C(=O)N1CO)CO)O

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Specifications

PubChem CID	62277
CAS	78491-02-8
Molecular Weight (g/mol)	278.22
MDL Number	MFCD03547942
SMILES	C(NC(=O)N(CO)C1C(=O)N(C(=O)N1CO)CO)O
Synonym	diazolidinylurea,diazolidinyl urea,1-1,3-bis hydroxymethyl-2,5-dioxoimidazolidin-4-yl-1,3-bis hydroxymethyl urea,germall ii,germall 11,imidazolidinyl urea 11,n,n'-bis hydroxymethyl urea,dsstox_cid_9559,dsstox_rid_78776
IUPAC Name	1-[1,3-bis(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]-1,3-bis(hydroxymethyl)urea
InChI Key	SOROIESOUPGGFO-UHFFFAOYSA-N
Molecular Formula	C₈H₁₄N₄O₇

N-(2-Hydroxyethyl)succinimide, 95%

CAS: 18190-44-8 Molecular Formula: C6H9NO3 Molecular Weight (g/mol): 143.142 MDL Number: MFCD00078332 InChI Key: TWYIPMITVXPNEM-UHFFFAOYSA-N Synonym: n-2-hydroxyethyl succinimide,1-2-hydroxyethyl pyrrolidine-2,5-dione,2,5-pyrrolidinedione, 1-2-hydroxyethyl,1-2-hydroxyethyl-2,5-pyrrolidinedione,2,5-pyrrolidinedione,1-2-hydroxyethyl,acmc-20akck,2-hydroxyethylsuccinimide PubChem CID: 236334 IUPAC Name: 1-(2-hydroxyethyl)pyrrolidine-2,5-dione SMILES: C1CC(=O)N(C1=O)CCO

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Specifications

PubChem CID	236334
CAS	18190-44-8
Molecular Weight (g/mol)	143.142
MDL Number	MFCD00078332
SMILES	C1CC(=O)N(C1=O)CCO
Synonym	n-2-hydroxyethyl succinimide,1-2-hydroxyethyl pyrrolidine-2,5-dione,2,5-pyrrolidinedione, 1-2-hydroxyethyl,1-2-hydroxyethyl-2,5-pyrrolidinedione,2,5-pyrrolidinedione,1-2-hydroxyethyl,acmc-20akck,2-hydroxyethylsuccinimide
IUPAC Name	1-(2-hydroxyethyl)pyrrolidine-2,5-dione
InChI Key	TWYIPMITVXPNEM-UHFFFAOYSA-N
Molecular Formula	C6H9NO3

cis-1,2,3,6-Tetrahydrophthalimide, 96%, Thermo Scientific™

CAS: 1469-48-3 Molecular Formula: C₈H₉NO₂ Molecular Weight (g/mol): 151.16 MDL Number: MFCD00005880 InChI Key: CIFFBTOJCKSRJY-OLQVQODUSA-N Synonym: cis-1,2,3,6-tetrahydrophthalimide,cis-3a,4,7,7a-tetrahydro-1h-isoindole-1,3 2h-dione,cis-4-cyclohexene-1,2-dicarboximide,cis-tetrahydrophthalimide,unii-es57d28o1u,4-cyclohexene-1,2-dicarboximide, cis,cis-.delta.4-tetrahydrophthalimide,1h-isoindole-1,3 2h-dione, 3a,4,7,7a-tetrahydro-, cis,1h-isoindole-1,3 2h-dione, 3a,4,7,7a-tetrahydro-, 3ar,7as-rel,3ar,7as-3a,4,7,7a-tetrahydroisoindole-1,3-dione PubChem CID: 92888 IUPAC Name: (3aR,7aS)-3a,4,7,7a-tetrahydroisoindole-1,3-dione SMILES: C1C=CCC2C1C(=O)NC2=O

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Specifications

PubChem CID	92888
CAS	1469-48-3
Molecular Weight (g/mol)	151.16
MDL Number	MFCD00005880
SMILES	C1C=CCC2C1C(=O)NC2=O
Synonym	cis-1,2,3,6-tetrahydrophthalimide,cis-3a,4,7,7a-tetrahydro-1h-isoindole-1,3 2h-dione,cis-4-cyclohexene-1,2-dicarboximide,cis-tetrahydrophthalimide,unii-es57d28o1u,4-cyclohexene-1,2-dicarboximide, cis,cis-.delta.4-tetrahydrophthalimide,1h-isoindole-1,3 2h-dione, 3a,4,7,7a-tetrahydro-, cis,1h-isoindole-1,3 2h-dione, 3a,4,7,7a-tetrahydro-, 3ar,7as-rel,3ar,7as-3a,4,7,7a-tetrahydroisoindole-1,3-dione
IUPAC Name	(3aR,7aS)-3a,4,7,7a-tetrahydroisoindole-1,3-dione
InChI Key	CIFFBTOJCKSRJY-OLQVQODUSA-N
Molecular Formula	C₈H₉NO₂

4-Bromophthalimide, 97+%

CAS: 6941-75-9 Molecular Formula: C8H4BrNO2 Molecular Weight (g/mol): 226.029 MDL Number: MFCD00466049 InChI Key: GNYICZVGHULCHE-UHFFFAOYSA-N Synonym: 4-bromophthalimide,5-bromoisoindoline-1,3-dione,5-bromo-isoindole-1,3-dione,5-bromo-2,3-dihydro-1h-isoindole-1,3-dione,4-bromo phthalimide,5-bromo-1h-isoindole-1,3 2h-dione,1h-isoindole-1,3 2h-dione, 5-bromo,5-bromo-2h-isoindole-1,3-dione,5-bromophthalimide,acmc-209o8b PubChem CID: 236018 IUPAC Name: 5-bromoisoindole-1,3-dione SMILES: C1=CC2=C(C=C1Br)C(=O)NC2=O

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Specifications

PubChem CID	236018
CAS	6941-75-9
Molecular Weight (g/mol)	226.029
MDL Number	MFCD00466049
SMILES	C1=CC2=C(C=C1Br)C(=O)NC2=O
Synonym	4-bromophthalimide,5-bromoisoindoline-1,3-dione,5-bromo-isoindole-1,3-dione,5-bromo-2,3-dihydro-1h-isoindole-1,3-dione,4-bromo phthalimide,5-bromo-1h-isoindole-1,3 2h-dione,1h-isoindole-1,3 2h-dione, 5-bromo,5-bromo-2h-isoindole-1,3-dione,5-bromophthalimide,acmc-209o8b
IUPAC Name	5-bromoisoindole-1,3-dione
InChI Key	GNYICZVGHULCHE-UHFFFAOYSA-N
Molecular Formula	C8H4BrNO2

Carboxylic acid imides

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