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.

31 – 45 of 250 results

1,5,5-Trimethylhydantoin, 98%

CAS: 6851-81-6 Molecular Formula: C6H10N2O2 Molecular Weight (g/mol): 142.158 MDL Number: MFCD00040439 InChI Key: ZNYIPTYJBRGSSL-UHFFFAOYSA-N Synonym: 1,5,5-trimethylhydantoin,3,4,4-trimethyl-2,5-dioxoimidazolidine,1,5,5-trimethyl-imidazolidine-2,4-dione,1,5,5-trimethyl-1,3-diazolidine-2,4-dione,hydantoin, 1,5,5-trimethyl,2,4-imidazolidinedione, 1,5,5-trimethyl,1,5,5 trimethylhydantoin,acmc-209o3u,1,5,5-trimethyl-hydantoin,1,5,5-trimethyl hydantoin PubChem CID: 81295 IUPAC Name: 1,5,5-trimethylimidazolidine-2,4-dione SMILES: CC1(C(=O)NC(=O)N1C)C

Pricing & Availability
Specifications

PubChem CID	81295
CAS	6851-81-6
Molecular Weight (g/mol)	142.158
MDL Number	MFCD00040439
SMILES	CC1(C(=O)NC(=O)N1C)C
Synonym	1,5,5-trimethylhydantoin,3,4,4-trimethyl-2,5-dioxoimidazolidine,1,5,5-trimethyl-imidazolidine-2,4-dione,1,5,5-trimethyl-1,3-diazolidine-2,4-dione,hydantoin, 1,5,5-trimethyl,2,4-imidazolidinedione, 1,5,5-trimethyl,1,5,5 trimethylhydantoin,acmc-209o3u,1,5,5-trimethyl-hydantoin,1,5,5-trimethyl hydantoin
IUPAC Name	1,5,5-trimethylimidazolidine-2,4-dione
InChI Key	ZNYIPTYJBRGSSL-UHFFFAOYSA-N
Molecular Formula	C6H10N2O2

N-Propargylphthalimide, 98%

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-ynylisoindole-1,3-dione SMILES: O=C1N(CC#C)C(=O)C2=CC=CC=C12

Pricing & Availability
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-ynylisoindole-1,3-dione
InChI Key	PAZCLCHJOWLTGA-UHFFFAOYSA-N
Molecular Formula	C11H7NO2

N-(3-hydroxypropyl)phthalimide, 99%

CAS: 883-44-3 Molecular Formula: C₁₁H₁₁NO₃ Molecular Weight (g/mol): 205.21 MDL Number: MFCD00023097 InChI Key: BSMILTTURCQDGJ-UHFFFAOYSA-N Synonym: n-3-hydroxypropyl phthalimide,2-3-hydroxypropyl isoindoline-1,3-dione,n-3-hydroxypropyl-phthalimide,1h-isoindole-1,3 2h-dione, 2-3-hydroxypropyl,3-phthalimido-1-propanol,2-3-hydroxypropyl isoindole-1,3-dione,2-3-hydroxypropyl-1h-isoindole-1,3 2h-dione,3-phthalimidopropanol,3-phthalimidylpropanol,acmc-209qsg PubChem CID: 70160 IUPAC Name: 2-(3-hydroxypropyl)isoindole-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCCO

Pricing & Availability
Specifications

PubChem CID	70160
CAS	883-44-3
Molecular Weight (g/mol)	205.21
MDL Number	MFCD00023097
SMILES	C1=CC=C2C(=C1)C(=O)N(C2=O)CCCO
Synonym	n-3-hydroxypropyl phthalimide,2-3-hydroxypropyl isoindoline-1,3-dione,n-3-hydroxypropyl-phthalimide,1h-isoindole-1,3 2h-dione, 2-3-hydroxypropyl,3-phthalimido-1-propanol,2-3-hydroxypropyl isoindole-1,3-dione,2-3-hydroxypropyl-1h-isoindole-1,3 2h-dione,3-phthalimidopropanol,3-phthalimidylpropanol,acmc-209qsg
IUPAC Name	2-(3-hydroxypropyl)isoindole-1,3-dione
InChI Key	BSMILTTURCQDGJ-UHFFFAOYSA-N
Molecular Formula	C₁₁H₁₁NO₃

1,3-Dichloro-5,5-dimethylhydantoin, 98%

CAS: 118-52-5 Molecular Formula: C5H6Cl2N2O2 Molecular Weight (g/mol): 197.015 MDL Number: MFCD00003190 InChI Key: KEQGZUUPPQEDPF-UHFFFAOYSA-N Synonym: 1,3-dichloro-5,5-dimethylhydantoin,dantoin,dactin,daktin,dichlorantin,omchlor,halane,hydan,hydantoin, dichlorodimethyl,hydan antiseptic PubChem CID: 8360 IUPAC Name: 1,3-dichloro-5,5-dimethylimidazolidine-2,4-dione SMILES: CC1(C(=O)N(C(=O)N1Cl)Cl)C

Pricing & Availability
Specifications

PubChem CID	8360
CAS	118-52-5
Molecular Weight (g/mol)	197.015
MDL Number	MFCD00003190
SMILES	CC1(C(=O)N(C(=O)N1Cl)Cl)C
Synonym	1,3-dichloro-5,5-dimethylhydantoin,dantoin,dactin,daktin,dichlorantin,omchlor,halane,hydan,hydantoin, dichlorodimethyl,hydan antiseptic
IUPAC Name	1,3-dichloro-5,5-dimethylimidazolidine-2,4-dione
InChI Key	KEQGZUUPPQEDPF-UHFFFAOYSA-N
Molecular Formula	C5H6Cl2N2O2

N-Ethylphthalimide, 98%, Thermo Scientific Chemicals

CAS: 5022-29-7 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.187 MDL Number: MFCD00014583 InChI Key: JZDSOQSUCWVBMV-UHFFFAOYSA-N Synonym: n-ethylphthalimide,2-ethylisoindoline-1,3-dione,phthalimide, n-ethyl,1h-isoindole-1,3 2h-dione, 2-ethyl,2-ethyl-1h-isoindole-1,3 2h-dione,1h-isoindole-1,3 2h-dione, n-ethyl,2-ethylbenzo c azoline-1,3-dione,acmc-1az90,1h-isoindole-1, n-ethyl PubChem CID: 21120 IUPAC Name: 2-ethylisoindole-1,3-dione SMILES: CCN1C(=O)C2=CC=CC=C2C1=O

Pricing & Availability
Specifications

PubChem CID	21120
CAS	5022-29-7
Molecular Weight (g/mol)	175.187
MDL Number	MFCD00014583
SMILES	CCN1C(=O)C2=CC=CC=C2C1=O
Synonym	n-ethylphthalimide,2-ethylisoindoline-1,3-dione,phthalimide, n-ethyl,1h-isoindole-1,3 2h-dione, 2-ethyl,2-ethyl-1h-isoindole-1,3 2h-dione,1h-isoindole-1,3 2h-dione, n-ethyl,2-ethylbenzo c azoline-1,3-dione,acmc-1az90,1h-isoindole-1, n-ethyl
IUPAC Name	2-ethylisoindole-1,3-dione
InChI Key	JZDSOQSUCWVBMV-UHFFFAOYSA-N
Molecular Formula	C10H9NO2

cis-1,2,3,6-Tetrahydrophthalimide, 96%, Thermo Scientific™

CAS: 1469-48-3 Molecular Formula: C₈H₉NO₂ Molecular Weight (g/mol): 151.16 MDL Number: MFCD00005880 InChI Key: CIFFBTOJCKSRJY-OLQVQODUSA-N Synonym: cis-1,2,3,6-tetrahydrophthalimide,cis-3a,4,7,7a-tetrahydro-1h-isoindole-1,3 2h-dione,cis-4-cyclohexene-1,2-dicarboximide,cis-tetrahydrophthalimide,unii-es57d28o1u,4-cyclohexene-1,2-dicarboximide, cis,cis-.delta.4-tetrahydrophthalimide,1h-isoindole-1,3 2h-dione, 3a,4,7,7a-tetrahydro-, cis,1h-isoindole-1,3 2h-dione, 3a,4,7,7a-tetrahydro-, 3ar,7as-rel,3ar,7as-3a,4,7,7a-tetrahydroisoindole-1,3-dione PubChem CID: 92888 IUPAC Name: (3aR,7aS)-3a,4,7,7a-tetrahydroisoindole-1,3-dione SMILES: C1C=CCC2C1C(=O)NC2=O

Pricing & Availability
Specifications

PubChem CID	92888
CAS	1469-48-3
Molecular Weight (g/mol)	151.16
MDL Number	MFCD00005880
SMILES	C1C=CCC2C1C(=O)NC2=O
Synonym	cis-1,2,3,6-tetrahydrophthalimide,cis-3a,4,7,7a-tetrahydro-1h-isoindole-1,3 2h-dione,cis-4-cyclohexene-1,2-dicarboximide,cis-tetrahydrophthalimide,unii-es57d28o1u,4-cyclohexene-1,2-dicarboximide, cis,cis-.delta.4-tetrahydrophthalimide,1h-isoindole-1,3 2h-dione, 3a,4,7,7a-tetrahydro-, cis,1h-isoindole-1,3 2h-dione, 3a,4,7,7a-tetrahydro-, 3ar,7as-rel,3ar,7as-3a,4,7,7a-tetrahydroisoindole-1,3-dione
IUPAC Name	(3aR,7aS)-3a,4,7,7a-tetrahydroisoindole-1,3-dione
InChI Key	CIFFBTOJCKSRJY-OLQVQODUSA-N
Molecular Formula	C₈H₉NO₂

Phthalimide, 99%

CAS: 85-41-6 Molecular Formula: C8H5NO2 Molecular Weight (g/mol): 147.13 MDL Number: MFCD00005881 InChI Key: XKJCHHZQLQNZHY-UHFFFAOYSA-N Synonym: phthalimide,1h-isoindole-1,3 2h-dione,o-phthalimide,isoindoline-1,3-dione,o-phthalic imide,1,3-isoindolinedione,benzoimide,2-diazoindan-1,3-dione,phenylimide,phthalimid PubChem CID: 6809 ChEBI: CHEBI:38817 IUPAC Name: isoindole-1,3-dione SMILES: O=C1NC(=O)C2=CC=CC=C12

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Specifications

PubChem CID	6809
CAS	85-41-6
Molecular Weight (g/mol)	147.13
ChEBI	CHEBI:38817
MDL Number	MFCD00005881
SMILES	O=C1NC(=O)C2=CC=CC=C12
Synonym	phthalimide,1h-isoindole-1,3 2h-dione,o-phthalimide,isoindoline-1,3-dione,o-phthalic imide,1,3-isoindolinedione,benzoimide,2-diazoindan-1,3-dione,phenylimide,phthalimid
IUPAC Name	isoindole-1,3-dione
InChI Key	XKJCHHZQLQNZHY-UHFFFAOYSA-N
Molecular Formula	C8H5NO2

N-(5-Hexynyl)phthalimide, 97%

CAS: 6097-08-1 MDL Number: MFCD00671372

Pricing & Availability
Specifications

CAS	6097-08-1
MDL Number	MFCD00671372

1,3-Diazaspiro[4.5]decane-2,4-dione, 97%, Thermo Scientific™

CAS: 702-62-5 Molecular Formula: C8H12N2O2 Molecular Weight (g/mol): 168.196 MDL Number: MFCD00022404 InChI Key: NERNEXMEYQFFHU-UHFFFAOYSA-N Synonym: 1,3-diazaspiro 4.5 decane-2,4-dione,5,5-pentamethylenehydantoin,hydantoin, pentamethylene,5,5'-cyclohexanespirohydantoin,5,5-pentamethylenespirohydantoin,hydantoin, 5,5-pentamethylene,cyclohexanespiro-5'-hydantoin,spiro cyclohexane-1,5'-hydantoin,2,4-diazaspiro 4.5 decane-1,3-dione,cyclohexane-spiro-5-hydantoin PubChem CID: 12799 IUPAC Name: 1,3-diazaspiro[4.5]decane-2,4-dione SMILES: C1CCC2(CC1)C(=O)NC(=O)N2

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Specifications

PubChem CID	12799
CAS	702-62-5
Molecular Weight (g/mol)	168.196
MDL Number	MFCD00022404
SMILES	C1CCC2(CC1)C(=O)NC(=O)N2
Synonym	1,3-diazaspiro 4.5 decane-2,4-dione,5,5-pentamethylenehydantoin,hydantoin, pentamethylene,5,5'-cyclohexanespirohydantoin,5,5-pentamethylenespirohydantoin,hydantoin, 5,5-pentamethylene,cyclohexanespiro-5'-hydantoin,spiro cyclohexane-1,5'-hydantoin,2,4-diazaspiro 4.5 decane-1,3-dione,cyclohexane-spiro-5-hydantoin
IUPAC Name	1,3-diazaspiro[4.5]decane-2,4-dione
InChI Key	NERNEXMEYQFFHU-UHFFFAOYSA-N
Molecular Formula	C8H12N2O2

N-(5-Bromopentyl)phthalimide, 97%

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

Pricing & Availability
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

(4S)-N-Crotonyl-4-isopropyl-2-oxazolidinone, 99%, Thermo Scientific™

CAS: 90719-29-2 Molecular Formula: C₁₀H₁₅NO₃ Molecular Weight (g/mol): 197.23 MDL Number: MFCD00075429 InChI Key: YZRHIMNEVFYTAJ-WTSVBCDHSA-N Synonym: 4s-3-2e-but-2-enoyl-4-isopropyl-1,3-oxazolidin-2-one,hg^l@lanry gyifjffjamdp,4s-n-crotonyl-4-isopropyl-2-oxazolidinone,3-2-butenoyl-4beta-isopropyloxazolidine-2-one,4s-3-crotonoyl-4beta-isopropyloxazolidine-2-one,s-+-3-crotonoyl-4-isopropyl-2-oxazolidinone,4s-3-e-but-2-enoyl-4-propan-2-yl-1,3-oxazolidin-2-one,3-trans-3-methyl-2-propenoyl-4-s-isopropyl-2-oxazolidinone PubChem CID: 5702601 IUPAC Name: (4S)-3-[(E)-but-2-enoyl]-4-propan-2-yl-1,3-oxazolidin-2-one SMILES: CC=CC(=O)N1C(COC1=O)C(C)C

Pricing & Availability
Specifications

PubChem CID	5702601
CAS	90719-29-2
Molecular Weight (g/mol)	197.23
MDL Number	MFCD00075429
SMILES	CC=CC(=O)N1C(COC1=O)C(C)C
Synonym	4s-3-2e-but-2-enoyl-4-isopropyl-1,3-oxazolidin-2-one,hg^l@lanry gyifjffjamdp,4s-n-crotonyl-4-isopropyl-2-oxazolidinone,3-2-butenoyl-4beta-isopropyloxazolidine-2-one,4s-3-crotonoyl-4beta-isopropyloxazolidine-2-one,s-+-3-crotonoyl-4-isopropyl-2-oxazolidinone,4s-3-e-but-2-enoyl-4-propan-2-yl-1,3-oxazolidin-2-one,3-trans-3-methyl-2-propenoyl-4-s-isopropyl-2-oxazolidinone
IUPAC Name	(4S)-3-[(E)-but-2-enoyl]-4-propan-2-yl-1,3-oxazolidin-2-one
InChI Key	YZRHIMNEVFYTAJ-WTSVBCDHSA-N
Molecular Formula	C₁₀H₁₅NO₃

N-(6-Bromohexyl)phthalimide, 97%

CAS: 24566-79-8 Molecular Formula: C14H16BrNO2 Molecular Weight (g/mol): 310.191 MDL Number: MFCD00023098 InChI Key: OAZFTIPKNPTDIO-UHFFFAOYSA-N PubChem CID: 141120 IUPAC Name: 2-(6-bromohexyl)isoindole-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCBr

Pricing & Availability
Specifications

PubChem CID	141120
CAS	24566-79-8
Molecular Weight (g/mol)	310.191
MDL Number	MFCD00023098
SMILES	C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCBr
IUPAC Name	2-(6-bromohexyl)isoindole-1,3-dione
InChI Key	OAZFTIPKNPTDIO-UHFFFAOYSA-N
Molecular Formula	C14H16BrNO2

L-Dihydroorotic acid, 99%

CAS: 5988-19-2 Molecular Formula: C₅H₆N₂O₄ Molecular Weight (g/mol): 158.11 InChI Key: UFIVEPVSAGBUSI-REOHCLBHSA-N Synonym: l-dihydroorotic acid,s-2,6-dioxohexahydropyrimidine-4-carboxylic acid,l-dihydroorotate,dihydro-l-orotic acid,s-dihydroorotic acid,l-hydroorotic acid,s-dihydroorotate,hydroorotic acid, l,4s-2,6-dioxo-1,3-diazinane-4-carboxylic acid,s-4,5-dihydroorotate PubChem CID: 439216 ChEBI: CHEBI:17025 IUPAC Name: (4S)-2,6-dioxo-1,3-diazinane-4-carboxylic acid SMILES: C1C(NC(=O)NC1=O)C(=O)O

Pricing & Availability
Specifications

PubChem CID	439216
CAS	5988-19-2
Molecular Weight (g/mol)	158.11
ChEBI	CHEBI:17025
SMILES	C1C(NC(=O)NC1=O)C(=O)O
Synonym	l-dihydroorotic acid,s-2,6-dioxohexahydropyrimidine-4-carboxylic acid,l-dihydroorotate,dihydro-l-orotic acid,s-dihydroorotic acid,l-hydroorotic acid,s-dihydroorotate,hydroorotic acid, l,4s-2,6-dioxo-1,3-diazinane-4-carboxylic acid,s-4,5-dihydroorotate
IUPAC Name	(4S)-2,6-dioxo-1,3-diazinane-4-carboxylic acid
InChI Key	UFIVEPVSAGBUSI-REOHCLBHSA-N
Molecular Formula	C₅H₆N₂O₄

Pyridine-3,4-dicarboximide

CAS: 4664-01-1 MDL Number: MFCD00013439

Pricing & Availability
Specifications

CAS	4664-01-1
MDL Number	MFCD00013439

Diazolidinyl urea, MP Biomedicals™

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

Pricing & Availability
Specifications

PubChem CID	62277
CAS	78491-02-8
Molecular Weight (g/mol)	278.221
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

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Carboxylic acid imides

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