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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106 – 120 of 249 results

106

Phthalimidoacetaldehyde 98.0+%, TCI America™

CAS: 2913-97-5 Molecular Formula: C10H7NO3 Molecular Weight (g/mol): 189.17 MDL Number: MFCD00023080 InChI Key: LMRDBJZQDUVCQH-UHFFFAOYSA-N Synonym: N-(Formylmethyl)phthalimide PubChem CID: 76201 IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)acetaldehyde SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CC=O

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Specifications

PubChem CID	76201
CAS	2913-97-5
Molecular Weight (g/mol)	189.17
MDL Number	MFCD00023080
SMILES	C1=CC=C2C(=C1)C(=O)N(C2=O)CC=O
Synonym	N-(Formylmethyl)phthalimide
IUPAC Name	2-(1,3-dioxoisoindol-2-yl)acetaldehyde
InChI Key	LMRDBJZQDUVCQH-UHFFFAOYSA-N
Molecular Formula	C10H7NO3

107

2-Phthalimidoacetaldehyde Diethyl Acetal 95.0+%, TCI America™

CAS: 78902-09-7 Molecular Formula: C14H17NO4 Molecular Weight (g/mol): 263.29 MDL Number: MFCD00005901 InChI Key: GEFXJJJQUSEHLV-UHFFFAOYSA-N Synonym: phthalimidoacetaldehyde diethyl acetal,2-2,2-diethoxyethyl isoindoline-1,3-dione,n-2,2-diethoxyethyl phthalimide,2-phthalimidoacetaldehyde diethyl acetal,2-phthalimido acetaldehyde diethylacetal,2-2,2-diethoxyethyl isoindole-1,3-dione,1h-isoindole-1,3 2h-dione, 2-2,2-diethoxyethyl,2-2,2-diethoxyethyl-1h-isoindole-1,3 2h-dione,2-2,2-diethoxyethyl benzo c azoline-1,3-dione,acmc-209pfw PubChem CID: 315286 IUPAC Name: 2-(2,2-diethoxyethyl)-2,3-dihydro-1H-isoindole-1,3-dione SMILES: CCOC(CN1C(=O)C2=CC=CC=C2C1=O)OCC

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Specifications

PubChem CID	315286
CAS	78902-09-7
Molecular Weight (g/mol)	263.29
MDL Number	MFCD00005901
SMILES	CCOC(CN1C(=O)C2=CC=CC=C2C1=O)OCC
Synonym	phthalimidoacetaldehyde diethyl acetal,2-2,2-diethoxyethyl isoindoline-1,3-dione,n-2,2-diethoxyethyl phthalimide,2-phthalimidoacetaldehyde diethyl acetal,2-phthalimido acetaldehyde diethylacetal,2-2,2-diethoxyethyl isoindole-1,3-dione,1h-isoindole-1,3 2h-dione, 2-2,2-diethoxyethyl,2-2,2-diethoxyethyl-1h-isoindole-1,3 2h-dione,2-2,2-diethoxyethyl benzo c azoline-1,3-dione,acmc-209pfw
IUPAC Name	2-(2,2-diethoxyethyl)-2,3-dihydro-1H-isoindole-1,3-dione
InChI Key	GEFXJJJQUSEHLV-UHFFFAOYSA-N
Molecular Formula	C14H17NO4

108

5,5-Dimethylhydantoin 98.0+%, TCI America™

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

109

N,N,N',N'-Tetraacetylethylenediamine 98.0+%, TCI America™

CAS: 10543-57-4 Molecular Formula: C10H16N2O4 Molecular Weight (g/mol): 228.248 MDL Number: MFCD00014967 InChI Key: BGRWYDHXPHLNKA-UHFFFAOYSA-N Synonym: tetraacetylethylenediamine,n,n,n',n'-tetraacetylethylenediamine,taed,tetracetylethylenediamine,acetamide, n,n'-1,2-ethanediylbis n-acetyl,n,n'-ethylenebis n-acetylacetamide,unii-p411ed0n2b,n,n'-ethane-1,2-diyl bis n-acetylacetamide,n-acetyl-n-2-diacetylamino ethyl acetamide PubChem CID: 66347 IUPAC Name: N-acetyl-N-[2-(diacetylamino)ethyl]acetamide SMILES: CC(=O)N(CCN(C(=O)C)C(=O)C)C(=O)C

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Specifications

PubChem CID	66347
CAS	10543-57-4
Molecular Weight (g/mol)	228.248
MDL Number	MFCD00014967
SMILES	CC(=O)N(CCN(C(=O)C)C(=O)C)C(=O)C
Synonym	tetraacetylethylenediamine,n,n,n',n'-tetraacetylethylenediamine,taed,tetracetylethylenediamine,acetamide, n,n'-1,2-ethanediylbis n-acetyl,n,n'-ethylenebis n-acetylacetamide,unii-p411ed0n2b,n,n'-ethane-1,2-diyl bis n-acetylacetamide,n-acetyl-n-2-diacetylamino ethyl acetamide
IUPAC Name	N-acetyl-N-[2-(diacetylamino)ethyl]acetamide
InChI Key	BGRWYDHXPHLNKA-UHFFFAOYSA-N
Molecular Formula	C10H16N2O4

110

2-Phthalimidoethanesulfonyl Chloride 98.0+%, TCI America™

CAS: 4403-36-5 Molecular Formula: C10H8ClNO4S Molecular Weight (g/mol): 273.687 MDL Number: MFCD01861217 InChI Key: HCPVYBCAYPMANM-UHFFFAOYSA-N Synonym: 2-phthalimidoethanesulfonyl chloride,2-1,3-dioxoisoindolin-2-yl ethanesulfonylchloride,2-1,3-dioxoisoindolin-2-yl ethanesulfonyl chloride,2-1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl ethanesulfonyl chloride,2-phthalimidoethanesulfonylchloride,2-phthalimido ethanesulfonyl chloride,2-1,3-dioxoisoindol-2-yl ethanesulfonyl chloride,2-1,3-dioxo-2,3-dihydro-1h-isoindol-2-yl ethane-1-sulfonyl chloride,2-1,3-dioxo-1,3-dihydro-isoindol-2-yl-ethanesulfonyl chloride,2-2-chlorosulfonyl ethyl benzo c azoline-1,3-dione PubChem CID: 308739 IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethanesulfonyl chloride SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCS(=O)(=O)Cl

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Specifications

PubChem CID	308739
CAS	4403-36-5
Molecular Weight (g/mol)	273.687
MDL Number	MFCD01861217
SMILES	C1=CC=C2C(=C1)C(=O)N(C2=O)CCS(=O)(=O)Cl
Synonym	2-phthalimidoethanesulfonyl chloride,2-1,3-dioxoisoindolin-2-yl ethanesulfonylchloride,2-1,3-dioxoisoindolin-2-yl ethanesulfonyl chloride,2-1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl ethanesulfonyl chloride,2-phthalimidoethanesulfonylchloride,2-phthalimido ethanesulfonyl chloride,2-1,3-dioxoisoindol-2-yl ethanesulfonyl chloride,2-1,3-dioxo-2,3-dihydro-1h-isoindol-2-yl ethane-1-sulfonyl chloride,2-1,3-dioxo-1,3-dihydro-isoindol-2-yl-ethanesulfonyl chloride,2-2-chlorosulfonyl ethyl benzo c azoline-1,3-dione
IUPAC Name	2-(1,3-dioxoisoindol-2-yl)ethanesulfonyl chloride
InChI Key	HCPVYBCAYPMANM-UHFFFAOYSA-N
Molecular Formula	C10H8ClNO4S

111

N-(4-Bromophenyl)phthalimide 98.0+%, TCI America™

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

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Specifications

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

112

2,4-Thiazolidinedione 98.0+%, TCI America™

CAS: 2295-31-0 Molecular Formula: C3H3NO2S Molecular Weight (g/mol): 117.122 MDL Number: MFCD00005478 InChI Key: ZOBPZXTWZATXDG-UHFFFAOYSA-N Synonym: 2,4-thiazolidinedione,thiazolidinedione,thiazolidine-2,4-dione,2,4-dioxothiazolidine,2,4 3h,5h-thiazoledione,usaf ek-5496,thiazolidindione,unii-aa68lxk93c,2,4 thiazolidinedione,thiazolidinedione-2,4 PubChem CID: 5437 ChEBI: CHEBI:50992 IUPAC Name: 1,3-thiazolidine-2,4-dione SMILES: C1C(=O)NC(=O)S1

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Specifications

PubChem CID	5437
CAS	2295-31-0
Molecular Weight (g/mol)	117.122
ChEBI	CHEBI:50992
MDL Number	MFCD00005478
SMILES	C1C(=O)NC(=O)S1
Synonym	2,4-thiazolidinedione,thiazolidinedione,thiazolidine-2,4-dione,2,4-dioxothiazolidine,2,4 3h,5h-thiazoledione,usaf ek-5496,thiazolidindione,unii-aa68lxk93c,2,4 thiazolidinedione,thiazolidinedione-2,4
IUPAC Name	1,3-thiazolidine-2,4-dione
InChI Key	ZOBPZXTWZATXDG-UHFFFAOYSA-N
Molecular Formula	C3H3NO2S

113

N-(Bromomethyl)phthalimide 96.0+%, TCI America™

CAS: 5332-26-3 Molecular Formula: C9H6BrNO2 Molecular Weight (g/mol): 240.056 MDL Number: MFCD00005897 InChI Key: UUSLLECLCKTJQF-UHFFFAOYSA-N Synonym: n-bromomethyl phthalimide,2-bromomethyl isoindoline-1,3-dione,n-bromomethylphthalimide,phthalimide, n-bromomethyl,phthalimidomethyl bromide,1h-isoindole-1,3 2h-dione, 2-bromomethyl,2-bromomethyl isoindole-1,3-dione,2-bromomethyl-1h-isoindole-1,3 2h-dione,2-bromomethyl-2,3-dihydro-1h-isoindole-1,3-dione,acmc-1awzk PubChem CID: 79244 IUPAC Name: 2-(bromomethyl)isoindole-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CBr

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Specifications

PubChem CID	79244
CAS	5332-26-3
Molecular Weight (g/mol)	240.056
MDL Number	MFCD00005897
SMILES	C1=CC=C2C(=C1)C(=O)N(C2=O)CBr
Synonym	n-bromomethyl phthalimide,2-bromomethyl isoindoline-1,3-dione,n-bromomethylphthalimide,phthalimide, n-bromomethyl,phthalimidomethyl bromide,1h-isoindole-1,3 2h-dione, 2-bromomethyl,2-bromomethyl isoindole-1,3-dione,2-bromomethyl-1h-isoindole-1,3 2h-dione,2-bromomethyl-2,3-dihydro-1h-isoindole-1,3-dione,acmc-1awzk
IUPAC Name	2-(bromomethyl)isoindole-1,3-dione
InChI Key	UUSLLECLCKTJQF-UHFFFAOYSA-N
Molecular Formula	C9H6BrNO2

114

(S)-(+)-2-Hydroxy-4-phthalimidobutyric Acid 98.0+%, TCI America™

CAS: 48172-10-7 Molecular Formula: C12H10NO5 Molecular Weight (g/mol): 248.22 MDL Number: MFCD00192213 InChI Key: YWDXODQRCDEZLN-VIFPVBQESA-M Synonym: s-+-2-hydroxy-4-phthalimidobutyric acid,s-4-1,3-dioxoisoindolin-2-yl-2-hydroxybutanoic acid,2s-4-1,3-dioxoisoindolin-2-yl-2-hydroxybutanoic acid,s-+-alpha-hydroxy-1,3-dioxo-2-isoindolinebutyric acid,2s-4-1,3-dioxoisoindol-2-yl-2-hydroxybutanoic acid,pubchem6049,s-+-a-hydroxy-1,3-dioxo-2-isoindolinebutyric acid,s-4-phthalimido-2-hydroxybutyric acid,s-2-hydroxy-4-phthalimidobutyric acid PubChem CID: 688218 IUPAC Name: (2S)-4-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-2-hydroxybutanoate SMILES: O[C@@H](CCN1C(=O)C2=CC=CC=C2C1=O)C([O-])=O

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Specifications

PubChem CID	688218
CAS	48172-10-7
Molecular Weight (g/mol)	248.22
MDL Number	MFCD00192213
SMILES	O[C@@H](CCN1C(=O)C2=CC=CC=C2C1=O)C([O-])=O
Synonym	s-+-2-hydroxy-4-phthalimidobutyric acid,s-4-1,3-dioxoisoindolin-2-yl-2-hydroxybutanoic acid,2s-4-1,3-dioxoisoindolin-2-yl-2-hydroxybutanoic acid,s-+-alpha-hydroxy-1,3-dioxo-2-isoindolinebutyric acid,2s-4-1,3-dioxoisoindol-2-yl-2-hydroxybutanoic acid,pubchem6049,s-+-a-hydroxy-1,3-dioxo-2-isoindolinebutyric acid,s-4-phthalimido-2-hydroxybutyric acid,s-2-hydroxy-4-phthalimidobutyric acid
IUPAC Name	(2S)-4-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-2-hydroxybutanoate
InChI Key	YWDXODQRCDEZLN-VIFPVBQESA-M
Molecular Formula	C12H10NO5

115

N-(Diethylcarbamoyl)-N-methoxyformamide 98.0+%, TCI America™

CAS: 146039-03-4 Molecular Formula: C7H14N2O3 Molecular Weight (g/mol): 174.2 MDL Number: MFCD00191345 InChI Key: ABUWPGZRKFDPIX-UHFFFAOYSA-N Synonym: N,N-Diethyl-N′C-formyl-N′C-methoxyurea PubChem CID: 567783 IUPAC Name: N-(diethylcarbamoyl)-N-methoxyformamide SMILES: CCN(CC)C(=O)N(C=O)OC

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Specifications

PubChem CID	567783
CAS	146039-03-4
Molecular Weight (g/mol)	174.2
MDL Number	MFCD00191345
SMILES	CCN(CC)C(=O)N(C=O)OC
Synonym	N,N-Diethyl-N′C-formyl-N′C-methoxyurea
IUPAC Name	N-(diethylcarbamoyl)-N-methoxyformamide
InChI Key	ABUWPGZRKFDPIX-UHFFFAOYSA-N
Molecular Formula	C7H14N2O3

116

1-Allylhydantoin 98.0+%, TCI America™

CAS: 3366-93-6 Molecular Formula: C6H8N2O2 Molecular Weight (g/mol): 140.142 MDL Number: MFCD00142580 InChI Key: KPDTTZWHFZUVCL-UHFFFAOYSA-N PubChem CID: 22020924 IUPAC Name: 1-prop-2-enylimidazolidine-2,4-dione SMILES: C=CCN1CC(=O)NC1=O

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Specifications

PubChem CID	22020924
CAS	3366-93-6
Molecular Weight (g/mol)	140.142
MDL Number	MFCD00142580
SMILES	C=CCN1CC(=O)NC1=O
IUPAC Name	1-prop-2-enylimidazolidine-2,4-dione
InChI Key	KPDTTZWHFZUVCL-UHFFFAOYSA-N
Molecular Formula	C6H8N2O2

117

N-Ethylsuccinimide 98.0+%, TCI America™

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

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Specifications

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

118

N-(3-Bromopropyl)phthalimide 98.0+%, TCI America™

CAS: 5460-29-7 Molecular Formula: C11H10BrNO2 Molecular Weight (g/mol): 268.11 MDL Number: MFCD00005904 InChI Key: VKJCJJYNVIYVQR-UHFFFAOYSA-N Synonym: n-3-bromopropyl phthalimide,2-3-bromopropyl isoindoline-1,3-dione,1-phthalimido-3-bromopropane,3-bromopropylphthalimide,n-3-bromopropylphthalimide,gamma-bromopropylphthalimide,2-3-bromopropyl-1h-isoindole-1,3 2h-dione,2-3-bromopropyl-2,3-dihydro-1h-isoindole-1,3-dione,phthalimide, n-3-bromopropyl,1h-isoindole-1,3 2h-dione, 2-3-bromopropyl PubChem CID: 21611 IUPAC Name: 2-(3-bromopropyl)isoindole-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCCBr

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Specifications

PubChem CID	21611
CAS	5460-29-7
Molecular Weight (g/mol)	268.11
MDL Number	MFCD00005904
SMILES	C1=CC=C2C(=C1)C(=O)N(C2=O)CCCBr
Synonym	n-3-bromopropyl phthalimide,2-3-bromopropyl isoindoline-1,3-dione,1-phthalimido-3-bromopropane,3-bromopropylphthalimide,n-3-bromopropylphthalimide,gamma-bromopropylphthalimide,2-3-bromopropyl-1h-isoindole-1,3 2h-dione,2-3-bromopropyl-2,3-dihydro-1h-isoindole-1,3-dione,phthalimide, n-3-bromopropyl,1h-isoindole-1,3 2h-dione, 2-3-bromopropyl
IUPAC Name	2-(3-bromopropyl)isoindole-1,3-dione
InChI Key	VKJCJJYNVIYVQR-UHFFFAOYSA-N
Molecular Formula	C11H10BrNO2

119

N-(2-Propynyl)succinimide 98.0+%, TCI America™

CAS: 10478-33-8 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.14 MDL Number: MFCD06740819 InChI Key: DOTAQRZGKATJIC-UHFFFAOYSA-N Synonym: N-Propargylsuccinimide PubChem CID: 4737238 IUPAC Name: 1-(prop-2-yn-1-yl)pyrrolidine-2,5-dione SMILES: O=C1CCC(=O)N1CC#C

Pricing & Availability
Specifications

PubChem CID	4737238
CAS	10478-33-8
Molecular Weight (g/mol)	137.14
MDL Number	MFCD06740819
SMILES	O=C1CCC(=O)N1CC#C
Synonym	N-Propargylsuccinimide
IUPAC Name	1-(prop-2-yn-1-yl)pyrrolidine-2,5-dione
InChI Key	DOTAQRZGKATJIC-UHFFFAOYSA-N
Molecular Formula	C7H7NO2

120

1-Acetylisatin 98.0+%, TCI America™

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

Pricing & Availability
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-acetyl-2,3-dihydro-1H-indole-2,3-dione
InChI Key	LPGDEHBASRKTDG-UHFFFAOYSA-N
Molecular Formula	C10H7NO3

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