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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121 – 135 of 250 results

121

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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Specifications

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

122

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

123

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

124

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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Specifications

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

125

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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Specifications

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

126

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

127

5-(4-Hydroxybenzyl)-2,4-thiazolidinedione 95.0+%, TCI America™

CAS: 74772-78-4 Molecular Formula: C10H9NO3S Molecular Weight (g/mol): 223.246 MDL Number: MFCD00754499 InChI Key: NKOHRVBBQISBSB-UHFFFAOYSA-N PubChem CID: 10198397 IUPAC Name: 5-[(4-hydroxyphenyl)methyl]-1,3-thiazolidine-2,4-dione SMILES: C1=CC(=CC=C1CC2C(=O)NC(=O)S2)O

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Specifications

PubChem CID	10198397
CAS	74772-78-4
Molecular Weight (g/mol)	223.246
MDL Number	MFCD00754499
SMILES	C1=CC(=CC=C1CC2C(=O)NC(=O)S2)O
IUPAC Name	5-[(4-hydroxyphenyl)methyl]-1,3-thiazolidine-2,4-dione
InChI Key	NKOHRVBBQISBSB-UHFFFAOYSA-N
Molecular Formula	C10H9NO3S

128

4-Amino-N-methylphthalimide 98.0+%, TCI America™

CAS: 2307-00-8 Molecular Formula: C9H8N2O2 Molecular Weight (g/mol): 176.175 MDL Number: MFCD00012081 InChI Key: KMEBUNSLFRQSEM-UHFFFAOYSA-N PubChem CID: 726931 IUPAC Name: 5-amino-2-methylisoindole-1,3-dione SMILES: CN1C(=O)C2=C(C1=O)C=C(C=C2)N

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Specifications

PubChem CID	726931
CAS	2307-00-8
Molecular Weight (g/mol)	176.175
MDL Number	MFCD00012081
SMILES	CN1C(=O)C2=C(C1=O)C=C(C=C2)N
IUPAC Name	5-amino-2-methylisoindole-1,3-dione
InChI Key	KMEBUNSLFRQSEM-UHFFFAOYSA-N
Molecular Formula	C9H8N2O2

129

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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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

130

Hexahydrophthalimide 98.0+%, TCI America™

CAS: 1444-94-6 Molecular Formula: C8H11NO2 Molecular Weight (g/mol): 153.181 MDL Number: MFCD00035737 InChI Key: WLDMPODMCFGWAA-UHFFFAOYSA-N Synonym: 1,2-Cyclohexanedicarboximide PubChem CID: 73559 IUPAC Name: 3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione SMILES: C1CCC2C(C1)C(=O)NC2=O

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Specifications

PubChem CID	73559
CAS	1444-94-6
Molecular Weight (g/mol)	153.181
MDL Number	MFCD00035737
SMILES	C1CCC2C(C1)C(=O)NC2=O
Synonym	1,2-Cyclohexanedicarboximide
IUPAC Name	3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
InChI Key	WLDMPODMCFGWAA-UHFFFAOYSA-N
Molecular Formula	C8H11NO2

131

1-Benzylhydantoin 98.0+%, TCI America™

CAS: 6777-05-5 Molecular Formula: C10H10N2O2 Molecular Weight (g/mol): 190.20 MDL Number: MFCD00466790 InChI Key: VJUNTPRQTFDQMF-UHFFFAOYSA-N PubChem CID: 2735485 IUPAC Name: 1-benzylimidazolidine-2,4-dione SMILES: C1C(=O)NC(=O)N1CC2=CC=CC=C2

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Specifications

PubChem CID	2735485
CAS	6777-05-5
Molecular Weight (g/mol)	190.20
MDL Number	MFCD00466790
SMILES	C1C(=O)NC(=O)N1CC2=CC=CC=C2
IUPAC Name	1-benzylimidazolidine-2,4-dione
InChI Key	VJUNTPRQTFDQMF-UHFFFAOYSA-N
Molecular Formula	C10H10N2O2

132

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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Specifications

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

133

N-Butylphthalimide 98.0+%, TCI America™

CAS: 1515-72-6 Molecular Formula: C12H13NO2 Molecular Weight (g/mol): 203.241 MDL Number: MFCD00039695 InChI Key: DLKDEVCJRCPTLN-UHFFFAOYSA-N Synonym: n-butylphthalimide,2-butylisoindoline-1,3-dione,n-n-butyl phthalimide,1-phthalimidobutane,phthalimide, n-butyl,1h-isoindole-1,3 2h-dione, 2-butyl,unii-5th1dkt35e,2-butyl-1h-isoindole-1,3 2h-dione,5th1dkt35e,2-butylbenzo c azoline-1,3-dione PubChem CID: 73812 IUPAC Name: 2-butylisoindole-1,3-dione SMILES: CCCCN1C(=O)C2=CC=CC=C2C1=O

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Specifications

PubChem CID	73812
CAS	1515-72-6
Molecular Weight (g/mol)	203.241
MDL Number	MFCD00039695
SMILES	CCCCN1C(=O)C2=CC=CC=C2C1=O
Synonym	n-butylphthalimide,2-butylisoindoline-1,3-dione,n-n-butyl phthalimide,1-phthalimidobutane,phthalimide, n-butyl,1h-isoindole-1,3 2h-dione, 2-butyl,unii-5th1dkt35e,2-butyl-1h-isoindole-1,3 2h-dione,5th1dkt35e,2-butylbenzo c azoline-1,3-dione
IUPAC Name	2-butylisoindole-1,3-dione
InChI Key	DLKDEVCJRCPTLN-UHFFFAOYSA-N
Molecular Formula	C12H13NO2

134

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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Specifications

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

135

1-Benzyl-5-ethoxyhydantoin 98.0+%, TCI America™

CAS: 65855-02-9 Molecular Formula: C12H14N2O3 Molecular Weight (g/mol): 234.26 MDL Number: MFCD03838588 InChI Key: FUQZCDCFSMSNBP-LLVKDONJSA-N PubChem CID: 4079622 IUPAC Name: (5R)-1-benzyl-5-ethoxyimidazolidine-2,4-dione SMILES: CCO[C@H]1N(CC2=CC=CC=C2)C(=O)NC1=O

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Specifications

PubChem CID	4079622
CAS	65855-02-9
Molecular Weight (g/mol)	234.26
MDL Number	MFCD03838588
SMILES	CCO[C@H]1N(CC2=CC=CC=C2)C(=O)NC1=O
IUPAC Name	(5R)-1-benzyl-5-ethoxyimidazolidine-2,4-dione
InChI Key	FUQZCDCFSMSNBP-LLVKDONJSA-N
Molecular Formula	C12H14N2O3

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