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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61 – 75 of 249 results

1,3-Dichloro-5,5-dimethylhydantoin 97.0+%, TCI America™

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

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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

(S)-(+)-4-Benzyl-3-propionyl-2-oxazolidinone 96.0+%, TCI America™

CAS: 101711-78-8 Molecular Formula: C13H15NO3 Molecular Weight (g/mol): 233.27 MDL Number: MFCD00269688 InChI Key: WHOBYFHKONUTMW-NSHDSACASA-N Synonym: s-4-benzyl-3-propionyloxazolidin-2-one,s-+-4-benzyl-3-propionyl-2-oxazolidinone,s-4-benzyl-3-propionyl-2-oxazolidinone,4s-+-4-benzyl-3-propionyl-2-oxazolidinone,4s-4-benzyl-3-propanoyl-1,3-oxazolidin-2-one,n-propionyl-4s-benzyl-2-oxazolidinone,s---4-benzyl-3-propionyl-2-oxazolidinone,2-oxazolidinone, 3-1-oxopropyl-4-phenylmethyl-, 4s,pubchem8129,ksc498c8l PubChem CID: 2733696 IUPAC Name: (4S)-4-benzyl-3-propanoyl-1,3-oxazolidin-2-one SMILES: CCC(=O)N1[C@@H](CC2=CC=CC=C2)COC1=O

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PubChem CID	2733696
CAS	101711-78-8
Molecular Weight (g/mol)	233.27
MDL Number	MFCD00269688
SMILES	CCC(=O)N1[C@@H](CC2=CC=CC=C2)COC1=O
Synonym	s-4-benzyl-3-propionyloxazolidin-2-one,s-+-4-benzyl-3-propionyl-2-oxazolidinone,s-4-benzyl-3-propionyl-2-oxazolidinone,4s-+-4-benzyl-3-propionyl-2-oxazolidinone,4s-4-benzyl-3-propanoyl-1,3-oxazolidin-2-one,n-propionyl-4s-benzyl-2-oxazolidinone,s---4-benzyl-3-propionyl-2-oxazolidinone,2-oxazolidinone, 3-1-oxopropyl-4-phenylmethyl-, 4s,pubchem8129,ksc498c8l
IUPAC Name	(4S)-4-benzyl-3-propanoyl-1,3-oxazolidin-2-one
InChI Key	WHOBYFHKONUTMW-NSHDSACASA-N
Molecular Formula	C13H15NO3

N-Ethoxycarbonylphthalimide 98.0+%, TCI America™

CAS: 22509-74-6 Molecular Formula: C11H9NO4 Molecular Weight (g/mol): 219.196 MDL Number: MFCD00005893 InChI Key: VRHAQNTWKSVEEC-UHFFFAOYSA-N Synonym: n-carbethoxyphthalimide,n-ethoxycarbonylphthalimide,n-carboethoxyphthalimide,phthalimide-n-carbethoxy,ethyl n-phthaloylcarbamate,n-ethoxycarbonyl phthalimide,2h-isoindole-2-carboxylic acid, 1,3-dihydro-1,3-dioxo-, ethyl ester,ethyl 1,3-dioxoisoindoline-2-carboxylate,n-karbetoksi-ftalimid,2-isoindolinecarboxylic acid, 1,3-dioxo-, ethyl ester PubChem CID: 31187 IUPAC Name: ethyl 1,3-dioxoisoindole-2-carboxylate SMILES: CCOC(=O)N1C(=O)C2=CC=CC=C2C1=O

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PubChem CID	31187
CAS	22509-74-6
Molecular Weight (g/mol)	219.196
MDL Number	MFCD00005893
SMILES	CCOC(=O)N1C(=O)C2=CC=CC=C2C1=O
Synonym	n-carbethoxyphthalimide,n-ethoxycarbonylphthalimide,n-carboethoxyphthalimide,phthalimide-n-carbethoxy,ethyl n-phthaloylcarbamate,n-ethoxycarbonyl phthalimide,2h-isoindole-2-carboxylic acid, 1,3-dihydro-1,3-dioxo-, ethyl ester,ethyl 1,3-dioxoisoindoline-2-carboxylate,n-karbetoksi-ftalimid,2-isoindolinecarboxylic acid, 1,3-dioxo-, ethyl ester
IUPAC Name	ethyl 1,3-dioxoisoindole-2-carboxylate
InChI Key	VRHAQNTWKSVEEC-UHFFFAOYSA-N
Molecular Formula	C11H9NO4

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

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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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

N,N,O-Triacetylhydroxylamine 99.0+%, TCI America™

CAS: 17720-63-7 Molecular Formula: C6H9NO4 Molecular Weight (g/mol): 159.14 MDL Number: MFCD00060099 InChI Key: NGULNJDDRUSDPR-UHFFFAOYSA-N PubChem CID: 536072 IUPAC Name: N-acetylacetamido acetate SMILES: CC(=O)ON(C(C)=O)C(C)=O

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PubChem CID	536072
CAS	17720-63-7
Molecular Weight (g/mol)	159.14
MDL Number	MFCD00060099
SMILES	CC(=O)ON(C(C)=O)C(C)=O
IUPAC Name	N-acetylacetamido acetate
InChI Key	NGULNJDDRUSDPR-UHFFFAOYSA-N
Molecular Formula	C6H9NO4

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

(S)-(+)-4-Isopropyl-3-propionyl-2-oxazolidinone 97.0+%, TCI America™

CAS: 77877-19-1 Molecular Formula: C9H15NO3 Molecular Weight (g/mol): 185.223 MDL Number: MFCD00043401 InChI Key: HOWPHXVPNNPSAZ-SSDOTTSWSA-N PubChem CID: 853160 IUPAC Name: (4S)-3-propanoyl-4-propan-2-yl-1,3-oxazolidin-2-one SMILES: CCC(=O)N1C(COC1=O)C(C)C

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PubChem CID	853160
CAS	77877-19-1
Molecular Weight (g/mol)	185.223
MDL Number	MFCD00043401
SMILES	CCC(=O)N1C(COC1=O)C(C)C
IUPAC Name	(4S)-3-propanoyl-4-propan-2-yl-1,3-oxazolidin-2-one
InChI Key	HOWPHXVPNNPSAZ-SSDOTTSWSA-N
Molecular Formula	C9H15NO3

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

N-Isopropylphthalimide 98.0+%, TCI America™

CAS: 304-17-6 Molecular Formula: C11H11NO2 Molecular Weight (g/mol): 189.21 MDL Number: MFCD00014582 InChI Key: VPLDXHDOGVIETL-UHFFFAOYSA-N PubChem CID: 67535 IUPAC Name: 2-(propan-2-yl)-2,3-dihydro-1H-isoindole-1,3-dione SMILES: CC(C)N1C(=O)C2=CC=CC=C2C1=O

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PubChem CID	67535
CAS	304-17-6
Molecular Weight (g/mol)	189.21
MDL Number	MFCD00014582
SMILES	CC(C)N1C(=O)C2=CC=CC=C2C1=O
IUPAC Name	2-(propan-2-yl)-2,3-dihydro-1H-isoindole-1,3-dione
InChI Key	VPLDXHDOGVIETL-UHFFFAOYSA-N
Molecular Formula	C11H11NO2

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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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

(R)-N-Glycidylphthalimide 99.0+%, TCI America™

CAS: 181140-34-1 Molecular Formula: C11H9NO3 Molecular Weight (g/mol): 203.197 MDL Number: MFCD04973349 InChI Key: DUILGEYLVHGSEE-SSDOTTSWSA-N Synonym: (R)-N-(2,3-Epoxypropyl)phthalimide PubChem CID: 719415 IUPAC Name: 2-[[(2R)-oxiran-2-yl]methyl]isoindole-1,3-dione SMILES: C1C(O1)CN2C(=O)C3=CC=CC=C3C2=O

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PubChem CID	719415
CAS	181140-34-1
Molecular Weight (g/mol)	203.197
MDL Number	MFCD04973349
SMILES	C1C(O1)CN2C(=O)C3=CC=CC=C3C2=O
Synonym	(R)-N-(2,3-Epoxypropyl)phthalimide
IUPAC Name	2-[[(2R)-oxiran-2-yl]methyl]isoindole-1,3-dione
InChI Key	DUILGEYLVHGSEE-SSDOTTSWSA-N
Molecular Formula	C11H9NO3

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

4-Aminophthalimide 98.0+%, TCI America™

CAS: 3676-85-5 Molecular Formula: C8H6N2O2 Molecular Weight (g/mol): 162.15 MDL Number: MFCD00041854 InChI Key: PXRKCOCTEMYUEG-UHFFFAOYSA-N Synonym: 4-aminophthalimide,5-aminoisoindoline-1,3-dione,1h-isoindole-1,3 2h-dione, 5-amino,5-amino-1h-isoindole-1,3 2h-dione,5-amino-isoindole-1,3-dione,phthalimide, 4-amino,5-amino-2,3-dihydro-1h-isoindole-1,3-dione,5-amino-2h-isoindole-1,3-dione,5-amino-2h-benzo c azolidine-1,3-dione,5-aminophthalimide PubChem CID: 72915 IUPAC Name: 5-amino-2,3-dihydro-1H-isoindole-1,3-dione SMILES: NC1=CC=C2C(=O)NC(=O)C2=C1

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PubChem CID	72915
CAS	3676-85-5
Molecular Weight (g/mol)	162.15
MDL Number	MFCD00041854
SMILES	NC1=CC=C2C(=O)NC(=O)C2=C1
Synonym	4-aminophthalimide,5-aminoisoindoline-1,3-dione,1h-isoindole-1,3 2h-dione, 5-amino,5-amino-1h-isoindole-1,3 2h-dione,5-amino-isoindole-1,3-dione,phthalimide, 4-amino,5-amino-2,3-dihydro-1h-isoindole-1,3-dione,5-amino-2h-isoindole-1,3-dione,5-amino-2h-benzo c azolidine-1,3-dione,5-aminophthalimide
IUPAC Name	5-amino-2,3-dihydro-1H-isoindole-1,3-dione
InChI Key	PXRKCOCTEMYUEG-UHFFFAOYSA-N
Molecular Formula	C8H6N2O2

4-Phthalimidobutyric Acid 98.0+%, TCI America™

CAS: 3130-75-4 Molecular Formula: C12H11NO4 Molecular Weight (g/mol): 233.223 MDL Number: MFCD00196079 InChI Key: HMKSXJBFBVGLJJ-UHFFFAOYSA-N PubChem CID: 18411 IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)butanoic acid SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)O

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PubChem CID	18411
CAS	3130-75-4
Molecular Weight (g/mol)	233.223
MDL Number	MFCD00196079
SMILES	C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)O
IUPAC Name	4-(1,3-dioxoisoindol-2-yl)butanoic acid
InChI Key	HMKSXJBFBVGLJJ-UHFFFAOYSA-N
Molecular Formula	C12H11NO4

Carboxylic acid imides

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