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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N-Ethoxycarbonylphthalimide 98.0+%, TCI America™

CAS: 22509-74-6 Molecular Formula: C11H9NO4 Molecular Weight (g/mol): 219.196 MDL Number: MFCD00005893 InChI Key: VRHAQNTWKSVEEC-UHFFFAOYSA-N Synonym: n-carbethoxyphthalimide,n-ethoxycarbonylphthalimide,n-carboethoxyphthalimide,phthalimide-n-carbethoxy,ethyl n-phthaloylcarbamate,n-ethoxycarbonyl phthalimide,2h-isoindole-2-carboxylic acid, 1,3-dihydro-1,3-dioxo-, ethyl ester,ethyl 1,3-dioxoisoindoline-2-carboxylate,n-karbetoksi-ftalimid,2-isoindolinecarboxylic acid, 1,3-dioxo-, ethyl ester PubChem CID: 31187 IUPAC Name: ethyl 1,3-dioxoisoindole-2-carboxylate SMILES: CCOC(=O)N1C(=O)C2=CC=CC=C2C1=O

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PubChem CID	31187
CAS	22509-74-6
Molecular Weight (g/mol)	219.196
MDL Number	MFCD00005893
SMILES	CCOC(=O)N1C(=O)C2=CC=CC=C2C1=O
Synonym	n-carbethoxyphthalimide,n-ethoxycarbonylphthalimide,n-carboethoxyphthalimide,phthalimide-n-carbethoxy,ethyl n-phthaloylcarbamate,n-ethoxycarbonyl phthalimide,2h-isoindole-2-carboxylic acid, 1,3-dihydro-1,3-dioxo-, ethyl ester,ethyl 1,3-dioxoisoindoline-2-carboxylate,n-karbetoksi-ftalimid,2-isoindolinecarboxylic acid, 1,3-dioxo-, ethyl ester
IUPAC Name	ethyl 1,3-dioxoisoindole-2-carboxylate
InChI Key	VRHAQNTWKSVEEC-UHFFFAOYSA-N
Molecular Formula	C11H9NO4

4-Bromophthalimide 98.0+%, TCI America™

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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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

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

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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

4-Phthalimidobutyric Acid 98.0+%, TCI America™

CAS: 3130-75-4 Molecular Formula: C12H11NO4 Molecular Weight (g/mol): 233.223 MDL Number: MFCD00196079 InChI Key: HMKSXJBFBVGLJJ-UHFFFAOYSA-N PubChem CID: 18411 IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)butanoic acid SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)O

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PubChem CID	18411
CAS	3130-75-4
Molecular Weight (g/mol)	233.223
MDL Number	MFCD00196079
SMILES	C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)O
IUPAC Name	4-(1,3-dioxoisoindol-2-yl)butanoic acid
InChI Key	HMKSXJBFBVGLJJ-UHFFFAOYSA-N
Molecular Formula	C12H11NO4

3-Nitrophthalimide 97.0+%, TCI America™

CAS: 603-62-3 Molecular Formula: C8H4N2O4 Molecular Weight (g/mol): 192.13 MDL Number: MFCD00041852 InChI Key: BONIIQYTWOPUQI-UHFFFAOYSA-N Synonym: 3-nitrophthalimide,4-nitroisoindoline-1,3-dione,phthalimide, 3-nitro,1h-isoindole-1,3 2h-dione, 4-nitro,nitrophthalimide,4-nitro-2,3-dihydro-1h-isoindole-1,3-dione,4-nitro-1h-isoindole-1,3 2h-dione,4-nitro-2h-benzo c azoline-1,3-dione,3-nitro-phthalimide,pubchem12007 PubChem CID: 11779 IUPAC Name: 4-nitroisoindole-1,3-dione SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)NC2=O

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PubChem CID	11779
CAS	603-62-3
Molecular Weight (g/mol)	192.13
MDL Number	MFCD00041852
SMILES	C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)NC2=O
Synonym	3-nitrophthalimide,4-nitroisoindoline-1,3-dione,phthalimide, 3-nitro,1h-isoindole-1,3 2h-dione, 4-nitro,nitrophthalimide,4-nitro-2,3-dihydro-1h-isoindole-1,3-dione,4-nitro-1h-isoindole-1,3 2h-dione,4-nitro-2h-benzo c azoline-1,3-dione,3-nitro-phthalimide,pubchem12007
IUPAC Name	4-nitroisoindole-1,3-dione
InChI Key	BONIIQYTWOPUQI-UHFFFAOYSA-N
Molecular Formula	C8H4N2O4

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

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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

N,N,O-Triacetylhydroxylamine 99.0+%, TCI America™

CAS: 17720-63-7 Molecular Formula: C6H9NO4 Molecular Weight (g/mol): 159.14 MDL Number: MFCD00060099 InChI Key: NGULNJDDRUSDPR-UHFFFAOYSA-N PubChem CID: 536072 IUPAC Name: N-acetylacetamido acetate SMILES: CC(=O)ON(C(C)=O)C(C)=O

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PubChem CID	536072
CAS	17720-63-7
Molecular Weight (g/mol)	159.14
MDL Number	MFCD00060099
SMILES	CC(=O)ON(C(C)=O)C(C)=O
IUPAC Name	N-acetylacetamido acetate
InChI Key	NGULNJDDRUSDPR-UHFFFAOYSA-N
Molecular Formula	C6H9NO4

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

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Specifications

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-(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

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Specifications

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

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

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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

Diazolidinyl Urea 97.0+%, TCI America™

CAS: 78491-02-8 Molecular Formula: C8H14N4O7 Molecular Weight (g/mol): 278.221 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)	278.221
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

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

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Specifications

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

N-(2-Hydroxyethyl)phthalimide 98.0+%, TCI America™

CAS: 3891-07-4 Molecular Formula: C10H9NO3 Molecular Weight (g/mol): 191.19 MDL Number: MFCD00005903 InChI Key: MWFLUYFYHANMCM-UHFFFAOYSA-N PubChem CID: 77499 IUPAC Name: 2-(2-hydroxyethyl)isoindole-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCO

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PubChem CID	77499
CAS	3891-07-4
Molecular Weight (g/mol)	191.19
MDL Number	MFCD00005903
SMILES	C1=CC=C2C(=C1)C(=O)N(C2=O)CCO
IUPAC Name	2-(2-hydroxyethyl)isoindole-1,3-dione
InChI Key	MWFLUYFYHANMCM-UHFFFAOYSA-N
Molecular Formula	C10H9NO3

N-Acetylphthalimide 98.0+%, TCI America™

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

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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

N-Allylphthalimide 98.0+%, TCI America™

CAS: 5428-09-1 Molecular Formula: C11H9NO2 Molecular Weight (g/mol): 187.20 MDL Number: MFCD00158662 InChI Key: MHHGQWMCVNQHLG-UHFFFAOYSA-N Synonym: 2-allylisoindoline-1,3-dione,n-allylphthalimide,n-2-propenyl phthalimide,2-allyl-1h-isoindole-1,3 2h-dione,2-prop-2-en-1-yl-1h-isoindole-1,3 2h-dione,1h-isoindole-1,3 2h-dione, 2-2-propen-1-yl,2-prop-2-en-1-yl-2,3-dihydro-1h-isoindole-1,3-dione,n-allylphthalimid,n-allyl-phthalimide,2-allylisoindole-1,3-dione PubChem CID: 224401 IUPAC Name: 2-prop-2-enylisoindole-1,3-dione SMILES: C=CCN1C(=O)C2=CC=CC=C2C1=O

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Specifications

PubChem CID	224401
CAS	5428-09-1
Molecular Weight (g/mol)	187.20
MDL Number	MFCD00158662
SMILES	C=CCN1C(=O)C2=CC=CC=C2C1=O
Synonym	2-allylisoindoline-1,3-dione,n-allylphthalimide,n-2-propenyl phthalimide,2-allyl-1h-isoindole-1,3 2h-dione,2-prop-2-en-1-yl-1h-isoindole-1,3 2h-dione,1h-isoindole-1,3 2h-dione, 2-2-propen-1-yl,2-prop-2-en-1-yl-2,3-dihydro-1h-isoindole-1,3-dione,n-allylphthalimid,n-allyl-phthalimide,2-allylisoindole-1,3-dione
IUPAC Name	2-prop-2-enylisoindole-1,3-dione
InChI Key	MHHGQWMCVNQHLG-UHFFFAOYSA-N
Molecular Formula	C11H9NO2

Carboxylic acid imides

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