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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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1

N-Ethylphthalimide, 98%, Thermo Scientific Chemicals

CAS: 5022-29-7 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.187 MDL Number: MFCD00014583 InChI Key: JZDSOQSUCWVBMV-UHFFFAOYSA-N Synonym: n-ethylphthalimide,2-ethylisoindoline-1,3-dione,phthalimide, n-ethyl,1h-isoindole-1,3 2h-dione, 2-ethyl,2-ethyl-1h-isoindole-1,3 2h-dione,1h-isoindole-1,3 2h-dione, n-ethyl,2-ethylbenzo c azoline-1,3-dione,acmc-1az90,1h-isoindole-1, n-ethyl PubChem CID: 21120 IUPAC Name: 2-ethylisoindole-1,3-dione SMILES: CCN1C(=O)C2=CC=CC=C2C1=O

PubChem CID 21120
CAS 5022-29-7
Molecular Weight (g/mol) 175.187
MDL Number MFCD00014583
SMILES CCN1C(=O)C2=CC=CC=C2C1=O
Synonym n-ethylphthalimide,2-ethylisoindoline-1,3-dione,phthalimide, n-ethyl,1h-isoindole-1,3 2h-dione, 2-ethyl,2-ethyl-1h-isoindole-1,3 2h-dione,1h-isoindole-1,3 2h-dione, n-ethyl,2-ethylbenzo c azoline-1,3-dione,acmc-1az90,1h-isoindole-1, n-ethyl
IUPAC Name 2-ethylisoindole-1,3-dione
InChI Key JZDSOQSUCWVBMV-UHFFFAOYSA-N
Molecular Formula C10H9NO2
2

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

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
3

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

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

1,3-Diazaspiro[4.5]decane-2,4-dione, 97%, Thermo Scientific™

CAS: 702-62-5 Molecular Formula: C8H12N2O2 Molecular Weight (g/mol): 168.196 MDL Number: MFCD00022404 InChI Key: NERNEXMEYQFFHU-UHFFFAOYSA-N Synonym: 1,3-diazaspiro 4.5 decane-2,4-dione,5,5-pentamethylenehydantoin,hydantoin, pentamethylene,5,5'-cyclohexanespirohydantoin,5,5-pentamethylenespirohydantoin,hydantoin, 5,5-pentamethylene,cyclohexanespiro-5'-hydantoin,spiro cyclohexane-1,5'-hydantoin,2,4-diazaspiro 4.5 decane-1,3-dione,cyclohexane-spiro-5-hydantoin PubChem CID: 12799 IUPAC Name: 1,3-diazaspiro[4.5]decane-2,4-dione SMILES: C1CCC2(CC1)C(=O)NC(=O)N2

PubChem CID 12799
CAS 702-62-5
Molecular Weight (g/mol) 168.196
MDL Number MFCD00022404
SMILES C1CCC2(CC1)C(=O)NC(=O)N2
Synonym 1,3-diazaspiro 4.5 decane-2,4-dione,5,5-pentamethylenehydantoin,hydantoin, pentamethylene,5,5'-cyclohexanespirohydantoin,5,5-pentamethylenespirohydantoin,hydantoin, 5,5-pentamethylene,cyclohexanespiro-5'-hydantoin,spiro cyclohexane-1,5'-hydantoin,2,4-diazaspiro 4.5 decane-1,3-dione,cyclohexane-spiro-5-hydantoin
IUPAC Name 1,3-diazaspiro[4.5]decane-2,4-dione
InChI Key NERNEXMEYQFFHU-UHFFFAOYSA-N
Molecular Formula C8H12N2O2
7

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
8

Acetylurea, 98%, Thermo Scientific™

CAS: 591-07-1 Molecular Formula: C3H6N2O2 Molecular Weight (g/mol): 102.093 MDL Number: MFCD00038140 InChI Key: GKRZNOGGALENQJ-UHFFFAOYSA-N Synonym: acetylurea,acetamide, n-aminocarbonyl,n-acetylurea,acetylcarbamide,monoacetylurea,1-acetylurea,acetic acid, ureide,n-aminocarbonyl acetamide,urea, acetyl,unii-8kru31i919 PubChem CID: 68956 IUPAC Name: N-carbamoylacetamide SMILES: CC(=O)NC(=O)N

PubChem CID 68956
CAS 591-07-1
Molecular Weight (g/mol) 102.093
MDL Number MFCD00038140
SMILES CC(=O)NC(=O)N
Synonym acetylurea,acetamide, n-aminocarbonyl,n-acetylurea,acetylcarbamide,monoacetylurea,1-acetylurea,acetic acid, ureide,n-aminocarbonyl acetamide,urea, acetyl,unii-8kru31i919
IUPAC Name N-carbamoylacetamide
InChI Key GKRZNOGGALENQJ-UHFFFAOYSA-N
Molecular Formula C3H6N2O2
9

N-Acetylphthalimide, 97%, Thermo Scientific™

CAS: 1971-49-9 Molecular Formula: C10H7NO3 Molecular Weight (g/mol): 189.17 MDL Number: MFCD00023054 InChI Key: INZUQGFQRYAKQQ-UHFFFAOYSA-N Synonym: n-acetylphthalimide,2-acetylisoindoline-1,3-dione,acetylphthalimide,phthalimide, n-acetyl,2-acetyl-1,3-dioxobenzo c azoline,n-acetylphthali-mide,1h-isoindole-1,3 2h-dione, 2-acetyl,maybridge1_007322,acmc-209f0t PubChem CID: 243267 IUPAC Name: 2-acetylisoindole-1,3-dione SMILES: CC(=O)N1C(=O)C2=CC=CC=C2C1=O

PubChem CID 243267
CAS 1971-49-9
Molecular Weight (g/mol) 189.17
MDL Number MFCD00023054
SMILES CC(=O)N1C(=O)C2=CC=CC=C2C1=O
Synonym n-acetylphthalimide,2-acetylisoindoline-1,3-dione,acetylphthalimide,phthalimide, n-acetyl,2-acetyl-1,3-dioxobenzo c azoline,n-acetylphthali-mide,1h-isoindole-1,3 2h-dione, 2-acetyl,maybridge1_007322,acmc-209f0t
IUPAC Name 2-acetylisoindole-1,3-dione
InChI Key INZUQGFQRYAKQQ-UHFFFAOYSA-N
Molecular Formula C10H7NO3
10

N-(2-Butynyl)phthalimide, 97%, Thermo Scientific™

CAS: 113439-83-1 Molecular Formula: C12H9NO2 Molecular Weight (g/mol): 199.21 MDL Number: MFCD00160830 InChI Key: COPWPECHFWIYSP-UHFFFAOYSA-N Synonym: n-2-butynyl phthalimide,2-but-2-yn-1-yl isoindoline-1,3-dione,2-but-2-yn-1-yl isoindole-1,3-dione,acmc-1bscb,1-phthalimido-2-butyne,4-phthalimido-2-butyne,2-2-butynyl isoindoline-1,3-dione,1h-isoindole-1,3 2h-dione, 2-2-butyn-1-yl PubChem CID: 8063352 IUPAC Name: 2-but-2-ynylisoindole-1,3-dione SMILES: CC#CCN1C(=O)C2=CC=CC=C2C1=O

PubChem CID 8063352
CAS 113439-83-1
Molecular Weight (g/mol) 199.21
MDL Number MFCD00160830
SMILES CC#CCN1C(=O)C2=CC=CC=C2C1=O
Synonym n-2-butynyl phthalimide,2-but-2-yn-1-yl isoindoline-1,3-dione,2-but-2-yn-1-yl isoindole-1,3-dione,acmc-1bscb,1-phthalimido-2-butyne,4-phthalimido-2-butyne,2-2-butynyl isoindoline-1,3-dione,1h-isoindole-1,3 2h-dione, 2-2-butyn-1-yl
IUPAC Name 2-but-2-ynylisoindole-1,3-dione
InChI Key COPWPECHFWIYSP-UHFFFAOYSA-N
Molecular Formula C12H9NO2
11

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
12

N-(4-Chlorophenyl)phthalimide, 98+%, Thermo Scientific™

CAS: 7386-21-2 Molecular Formula: C14H8ClNO2 Molecular Weight (g/mol): 257.67 MDL Number: MFCD00023048 InChI Key: QKHKQJWODBAIMN-UHFFFAOYSA-N Synonym: n-4-chlorophenyl phthalimide,n-p-chlorophenyl phthalimide,phthalimide, n-p-chlorophenyl,1h-isoindole-1,3 2h-dione, 2-4-chlorophenyl,2-4-chlorophenyl isoindoline-1,3-dione,2-4-chlorophenyl-1h-isoindole-1,3 2h-dione,2-4-chlorophenyl isoindole-1,3-dione,acmc-209osn,5-21-10-00293 beilstein handbook reference,n-4-chlorophenyl-phthalimide PubChem CID: 81867 IUPAC Name: 2-(4-chlorophenyl)isoindole-1,3-dione SMILES: ClC1=CC=C(C=C1)N1C(=O)C2=CC=CC=C2C1=O

PubChem CID 81867
CAS 7386-21-2
Molecular Weight (g/mol) 257.67
MDL Number MFCD00023048
SMILES ClC1=CC=C(C=C1)N1C(=O)C2=CC=CC=C2C1=O
Synonym n-4-chlorophenyl phthalimide,n-p-chlorophenyl phthalimide,phthalimide, n-p-chlorophenyl,1h-isoindole-1,3 2h-dione, 2-4-chlorophenyl,2-4-chlorophenyl isoindoline-1,3-dione,2-4-chlorophenyl-1h-isoindole-1,3 2h-dione,2-4-chlorophenyl isoindole-1,3-dione,acmc-209osn,5-21-10-00293 beilstein handbook reference,n-4-chlorophenyl-phthalimide
IUPAC Name 2-(4-chlorophenyl)isoindole-1,3-dione
InChI Key QKHKQJWODBAIMN-UHFFFAOYSA-N
Molecular Formula C14H8ClNO2
13

5,5-Dimethyloxazolidine-2,4-dione, 99%, Thermo Scientific™

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
14

4-Phthalimido-2-butyne, 97%, Thermo Scientific™

CAS: 113439-83-1 Molecular Formula: C12H9NO2 Molecular Weight (g/mol): 199.21 MDL Number: MFCD00160830 InChI Key: COPWPECHFWIYSP-UHFFFAOYSA-N Synonym: n-2-butynyl phthalimide,2-but-2-yn-1-yl isoindoline-1,3-dione,2-but-2-yn-1-yl isoindole-1,3-dione,acmc-1bscb,1-phthalimido-2-butyne,4-phthalimido-2-butyne,2-2-butynyl isoindoline-1,3-dione,1h-isoindole-1,3 2h-dione, 2-2-butyn-1-yl PubChem CID: 8063352 IUPAC Name: 2-(but-2-yn-1-yl)-2,3-dihydro-1H-isoindole-1,3-dione SMILES: CC#CCN1C(=O)C2=CC=CC=C2C1=O

PubChem CID 8063352
CAS 113439-83-1
Molecular Weight (g/mol) 199.21
MDL Number MFCD00160830
SMILES CC#CCN1C(=O)C2=CC=CC=C2C1=O
Synonym n-2-butynyl phthalimide,2-but-2-yn-1-yl isoindoline-1,3-dione,2-but-2-yn-1-yl isoindole-1,3-dione,acmc-1bscb,1-phthalimido-2-butyne,4-phthalimido-2-butyne,2-2-butynyl isoindoline-1,3-dione,1h-isoindole-1,3 2h-dione, 2-2-butyn-1-yl
IUPAC Name 2-(but-2-yn-1-yl)-2,3-dihydro-1H-isoindole-1,3-dione
InChI Key COPWPECHFWIYSP-UHFFFAOYSA-N
Molecular Formula C12H9NO2