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 249 results

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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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

(R)-(-)-4-Isopropyl-3-propionyl-2-oxazolidinone 98.0+%, TCI America™

CAS: 89028-40-0 Molecular Formula: C9H15NO3 Molecular Weight (g/mol): 185.223 MDL Number: MFCD00269691 InChI Key: HOWPHXVPNNPSAZ-ZETCQYMHSA-N Synonym: (R)-(-)-3-Propionyl-4-isopropyl-2-oxazolidinone PubChem CID: 643512 IUPAC Name: (4R)-3-propanoyl-4-propan-2-yl-1,3-oxazolidin-2-one SMILES: CCC(=O)N1C(COC1=O)C(C)C

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Specifications

PubChem CID	643512
CAS	89028-40-0
Molecular Weight (g/mol)	185.223
MDL Number	MFCD00269691
SMILES	CCC(=O)N1C(COC1=O)C(C)C
Synonym	(R)-(-)-3-Propionyl-4-isopropyl-2-oxazolidinone
IUPAC Name	(4R)-3-propanoyl-4-propan-2-yl-1,3-oxazolidin-2-one
InChI Key	HOWPHXVPNNPSAZ-ZETCQYMHSA-N
Molecular Formula	C9H15NO3

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

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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Specifications

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

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-(8-Hydroxyoctyl)phthalimide 98.0+%, TCI America™

CAS: 105264-63-9 Molecular Formula: C16H21NO3 Molecular Weight (g/mol): 275.348 MDL Number: MFCD00191517 InChI Key: RBDXDFOXVNNMNG-UHFFFAOYSA-N Synonym: 8-(N-Phthalimidyl)-1-octanol PubChem CID: 21884230 IUPAC Name: 2-(8-hydroxyoctyl)isoindole-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCCCO

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Specifications

PubChem CID	21884230
CAS	105264-63-9
Molecular Weight (g/mol)	275.348
MDL Number	MFCD00191517
SMILES	C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCCCO
Synonym	8-(N-Phthalimidyl)-1-octanol
IUPAC Name	2-(8-hydroxyoctyl)isoindole-1,3-dione
InChI Key	RBDXDFOXVNNMNG-UHFFFAOYSA-N
Molecular Formula	C16H21NO3

3-Acryloyl-2-oxazolidinone 98.0+%, TCI America™

CAS: 2043-21-2 Molecular Formula: C6H7NO3 Molecular Weight (g/mol): 141.13 MDL Number: MFCD04038407 InChI Key: HIBSYUPTCGGRSD-UHFFFAOYSA-N PubChem CID: 10351788 IUPAC Name: 3-(prop-2-enoyl)-1,3-oxazolidin-2-one SMILES: C=CC(=O)N1CCOC1=O

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Specifications

PubChem CID	10351788
CAS	2043-21-2
Molecular Weight (g/mol)	141.13
MDL Number	MFCD04038407
SMILES	C=CC(=O)N1CCOC1=O
IUPAC Name	3-(prop-2-enoyl)-1,3-oxazolidin-2-one
InChI Key	HIBSYUPTCGGRSD-UHFFFAOYSA-N
Molecular Formula	C6H7NO3

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

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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Specifications

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

100

N-(5-Bromopentyl)phthalimide 98.0+%, TCI America™

CAS: 954-81-4 Molecular Formula: C13H14BrNO2 Molecular Weight (g/mol): 296.164 MDL Number: MFCD00060522 InChI Key: QKVHAKICMNABGB-UHFFFAOYSA-N Synonym: n-5-bromopentyl phthalimide,2-5-bromopentyl isoindole-1,3-dione,n-5-bromopentyl-phthalimide,2-5-bromopentyl isoindoline-1,3-dione,2-5-bromo-pentyl-isoindole-1,3-dione,2-5-bromopentyl-1h-isoindole-1,3 2h-dione,2-5-bromopentyl-2,3-dihydro-1h-isoindole-1,3-dione,5-phthalimidopentyl bromide,1-bromo-5-phthalimidopentane PubChem CID: 136770 IUPAC Name: 2-(5-bromopentyl)isoindole-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCBr

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Specifications

PubChem CID	136770
CAS	954-81-4
Molecular Weight (g/mol)	296.164
MDL Number	MFCD00060522
SMILES	C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCBr
Synonym	n-5-bromopentyl phthalimide,2-5-bromopentyl isoindole-1,3-dione,n-5-bromopentyl-phthalimide,2-5-bromopentyl isoindoline-1,3-dione,2-5-bromo-pentyl-isoindole-1,3-dione,2-5-bromopentyl-1h-isoindole-1,3 2h-dione,2-5-bromopentyl-2,3-dihydro-1h-isoindole-1,3-dione,5-phthalimidopentyl bromide,1-bromo-5-phthalimidopentane
IUPAC Name	2-(5-bromopentyl)isoindole-1,3-dione
InChI Key	QKVHAKICMNABGB-UHFFFAOYSA-N
Molecular Formula	C13H14BrNO2

101

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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Specifications

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

102

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

103

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

104

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

105

N-Propargylphthalimide 98.0+%, TCI America™

CAS: 7223-50-9 Molecular Formula: C11H7NO2 Molecular Weight (g/mol): 185.18 MDL Number: MFCD00065028 InChI Key: PAZCLCHJOWLTGA-UHFFFAOYSA-N Synonym: n-propargylphthalimide,2-prop-2-yn-1-yl isoindoline-1,3-dione,n-prop-2-ynylphthalimide,2-2-propynyl-1h-isoindole-1,3 2h-dione,2-prop-2-ynyl-isoindole-1,3-dione,n-propargyl phthalimide,1h-isoindole-1,3 2h-dione, 2-2-propynyl,2-prop-2-ynyl isoindoline-1,3-dione,2-prop-2-yn-1-yl isoindole-1,3-dione,1h-isoindole-1,3 2h-dione,2-2-propyn-1-yl PubChem CID: 81644 IUPAC Name: 2-(prop-2-yn-1-yl)-2,3-dihydro-1H-isoindole-1,3-dione SMILES: O=C1N(CC#C)C(=O)C2=CC=CC=C12

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Specifications

PubChem CID	81644
CAS	7223-50-9
Molecular Weight (g/mol)	185.18
MDL Number	MFCD00065028
SMILES	O=C1N(CC#C)C(=O)C2=CC=CC=C12
Synonym	n-propargylphthalimide,2-prop-2-yn-1-yl isoindoline-1,3-dione,n-prop-2-ynylphthalimide,2-2-propynyl-1h-isoindole-1,3 2h-dione,2-prop-2-ynyl-isoindole-1,3-dione,n-propargyl phthalimide,1h-isoindole-1,3 2h-dione, 2-2-propynyl,2-prop-2-ynyl isoindoline-1,3-dione,2-prop-2-yn-1-yl isoindole-1,3-dione,1h-isoindole-1,3 2h-dione,2-2-propyn-1-yl
IUPAC Name	2-(prop-2-yn-1-yl)-2,3-dihydro-1H-isoindole-1,3-dione
InChI Key	PAZCLCHJOWLTGA-UHFFFAOYSA-N
Molecular Formula	C11H7NO2

Carboxylic acid imides

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