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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91 – 105 of 256 results

N-(3-Buten-1-yl)phthalimide 98.0+%, TCI America™

CAS: 52898-32-5 Molecular Formula: C12H11NO2 Molecular Weight (g/mol): 201.225 MDL Number: MFCD00175471 InChI Key: ZDOLXCKKXHSEJG-UHFFFAOYSA-N PubChem CID: 339432 IUPAC Name: 2-but-3-enylisoindole-1,3-dione SMILES: C=CCCN1C(=O)C2=CC=CC=C2C1=O

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PubChem CID	339432
CAS	52898-32-5
Molecular Weight (g/mol)	201.225
MDL Number	MFCD00175471
SMILES	C=CCCN1C(=O)C2=CC=CC=C2C1=O
IUPAC Name	2-but-3-enylisoindole-1,3-dione
InChI Key	ZDOLXCKKXHSEJG-UHFFFAOYSA-N
Molecular Formula	C12H11NO2

5-[2-(Methylthio)ethyl]hydantoin 99.0+%, TCI America™

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

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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-Methylphthalimide 99.0+%, TCI America™

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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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-Formylsaccharin 98.0+%, TCI America™

CAS: 50978-45-5 Molecular Formula: C8H5NO4S Molecular Weight (g/mol): 211.19 MDL Number: MFCD23380208 InChI Key: LMPIFZSJKLLOLM-UHFFFAOYSA-N PubChem CID: 54671689 IUPAC Name: 1,1,3-trioxo-2,3-dihydro-1λ⁶,2-benzothiazole-2-carbaldehyde SMILES: O=CN1C(=O)C2=CC=CC=C2S1(=O)=O

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PubChem CID	54671689
CAS	50978-45-5
Molecular Weight (g/mol)	211.19
MDL Number	MFCD23380208
SMILES	O=CN1C(=O)C2=CC=CC=C2S1(=O)=O
IUPAC Name	1,1,3-trioxo-2,3-dihydro-1λ⁶,2-benzothiazole-2-carbaldehyde
InChI Key	LMPIFZSJKLLOLM-UHFFFAOYSA-N
Molecular Formula	C8H5NO4S

1-(Hydroxymethyl)-5,5-dimethylhydantoin 98.0+%, TCI America™

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

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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-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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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-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

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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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

100

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

101

N-Benzylphthalimide 98.0+%, TCI America™

CAS: 2142-01-0 Molecular Formula: C15H11NO2 Molecular Weight (g/mol): 237.26 MDL Number: MFCD00023077 InChI Key: WITXFYCLPDFRNM-UHFFFAOYSA-N PubChem CID: 75059 ChEBI: CHEBI:34866 IUPAC Name: 2-benzyl-2,3-dihydro-1H-isoindole-1,3-dione SMILES: O=C1N(CC2=CC=CC=C2)C(=O)C2=CC=CC=C12

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PubChem CID	75059
CAS	2142-01-0
Molecular Weight (g/mol)	237.26
ChEBI	CHEBI:34866
MDL Number	MFCD00023077
SMILES	O=C1N(CC2=CC=CC=C2)C(=O)C2=CC=CC=C12
IUPAC Name	2-benzyl-2,3-dihydro-1H-isoindole-1,3-dione
InChI Key	WITXFYCLPDFRNM-UHFFFAOYSA-N
Molecular Formula	C15H11NO2

102

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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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

103

N-Chloromethyl-4-nitrophthalimide 98.0+%, TCI America™

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

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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

104

Apronal 98.0+%, TCI America™

CAS: 528-92-7 Molecular Formula: C9H16N2O2 Molecular Weight (g/mol): 184.239 MDL Number: MFCD00210239 InChI Key: KSUUMAWCGDNLFK-UHFFFAOYSA-N Synonym: Apronalide, Allylisopropylacetylcarbamide, Allylisoprorylacetylurea, (2-Isopropyl-4-pentenoyl)urea, N-Carbamoyl-2-isopropyl-4-pentenamide PubChem CID: 10715 IUPAC Name: N-carbamoyl-2-propan-2-ylpent-4-enamide SMILES: CC(C)C(CC=C)C(=O)NC(=O)N

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PubChem CID	10715
CAS	528-92-7
Molecular Weight (g/mol)	184.239
MDL Number	MFCD00210239
SMILES	CC(C)C(CC=C)C(=O)NC(=O)N
Synonym	Apronalide, Allylisopropylacetylcarbamide, Allylisoprorylacetylurea, (2-Isopropyl-4-pentenoyl)urea, N-Carbamoyl-2-isopropyl-4-pentenamide
IUPAC Name	N-carbamoyl-2-propan-2-ylpent-4-enamide
InChI Key	KSUUMAWCGDNLFK-UHFFFAOYSA-N
Molecular Formula	C9H16N2O2

105

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

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

Carboxylic acid imides

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