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.

Search Within Results

1 – 15 of 256 results

Promotions Available

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

Promotions Available

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

CAS: 77-48-5 Molecular Formula: C₅H₆Br₂N₂O₂ Molecular Weight (g/mol): 285.91 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

Pricing & Availability
Specifications

PubChem CID	6479
CAS	77-48-5
Molecular Weight (g/mol)	285.91
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

Promotions Available

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

Promotions Available

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

Pricing & Availability
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

Promotions Available

L-Dihydroorotic acid, 98%

CAS: 5988-19-2 Molecular Formula: C5H6N2O4 Molecular Weight (g/mol): 158.113 MDL Number: MFCD00085339 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)	158.113
ChEBI	CHEBI:17025
MDL Number	MFCD00085339
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

Promotions Available

N-(3-Bromopropyl)phthalimide, 98%

CAS: 5460-29-7 Molecular Formula: C₁₁H₁₀BrNO₂ Molecular Weight (g/mol): 268.1 MDL Number: MFCD00005904 InChI Key: VKJCJJYNVIYVQR-UHFFFAOYSA-N Synonym: n-3-bromopropyl phthalimide,2-3-bromopropyl isoindoline-1,3-dione,1-phthalimido-3-bromopropane,3-bromopropylphthalimide,n-3-bromopropylphthalimide,gamma-bromopropylphthalimide,2-3-bromopropyl-1h-isoindole-1,3 2h-dione,2-3-bromopropyl-2,3-dihydro-1h-isoindole-1,3-dione,phthalimide, n-3-bromopropyl,1h-isoindole-1,3 2h-dione, 2-3-bromopropyl PubChem CID: 21611 IUPAC Name: 2-(3-bromopropyl)isoindole-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCCBr

Pricing & Availability
Specifications

PubChem CID	21611
CAS	5460-29-7
Molecular Weight (g/mol)	268.1
MDL Number	MFCD00005904
SMILES	C1=CC=C2C(=C1)C(=O)N(C2=O)CCCBr
Synonym	n-3-bromopropyl phthalimide,2-3-bromopropyl isoindoline-1,3-dione,1-phthalimido-3-bromopropane,3-bromopropylphthalimide,n-3-bromopropylphthalimide,gamma-bromopropylphthalimide,2-3-bromopropyl-1h-isoindole-1,3 2h-dione,2-3-bromopropyl-2,3-dihydro-1h-isoindole-1,3-dione,phthalimide, n-3-bromopropyl,1h-isoindole-1,3 2h-dione, 2-3-bromopropyl
IUPAC Name	2-(3-bromopropyl)isoindole-1,3-dione
InChI Key	VKJCJJYNVIYVQR-UHFFFAOYSA-N
Molecular Formula	C₁₁H₁₀BrNO₂

Promotions Available

N-(n-Butyl)phthalimide, 99%

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

Pricing & Availability
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

Promotions Available

4-Pentynoic acid, 95%

CAS: 6089-09-4 MDL Number: MFCD00004407

Pricing & Availability
Specifications

CAS	6089-09-4
MDL Number	MFCD00004407

Promotions Available

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

Promotions Available

N-(3-Bromopropyl)phthalimide, Spectrum™ Chemical

CAS: 5460-29-7

Pricing & Availability
Specifications

CAS	5460-29-7

Promotions Available

N-(3-Bromopropyl)phthalimide, 98%

CAS: 5460-29-7 Molecular Formula: C11H10BrNO2 Molecular Weight (g/mol): 268.11 MDL Number: MFCD00005904 InChI Key: VKJCJJYNVIYVQR-UHFFFAOYSA-N Synonym: n-3-bromopropyl phthalimide,2-3-bromopropyl isoindoline-1,3-dione,1-phthalimido-3-bromopropane,3-bromopropylphthalimide,n-3-bromopropylphthalimide,gamma-bromopropylphthalimide,2-3-bromopropyl-1h-isoindole-1,3 2h-dione,2-3-bromopropyl-2,3-dihydro-1h-isoindole-1,3-dione,phthalimide, n-3-bromopropyl,1h-isoindole-1,3 2h-dione, 2-3-bromopropyl PubChem CID: 21611 IUPAC Name: 2-(3-bromopropyl)isoindole-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCCBr

Pricing & Availability
Specifications

PubChem CID	21611
CAS	5460-29-7
Molecular Weight (g/mol)	268.11
MDL Number	MFCD00005904
SMILES	C1=CC=C2C(=C1)C(=O)N(C2=O)CCCBr
Synonym	n-3-bromopropyl phthalimide,2-3-bromopropyl isoindoline-1,3-dione,1-phthalimido-3-bromopropane,3-bromopropylphthalimide,n-3-bromopropylphthalimide,gamma-bromopropylphthalimide,2-3-bromopropyl-1h-isoindole-1,3 2h-dione,2-3-bromopropyl-2,3-dihydro-1h-isoindole-1,3-dione,phthalimide, n-3-bromopropyl,1h-isoindole-1,3 2h-dione, 2-3-bromopropyl
IUPAC Name	2-(3-bromopropyl)isoindole-1,3-dione
InChI Key	VKJCJJYNVIYVQR-UHFFFAOYSA-N
Molecular Formula	C11H10BrNO2

Promotions Available

N-(2,3-Epoxypropyl)phthalimide, 95%

CAS: 5455-98-1 Molecular Formula: C11H9NO3 Molecular Weight (g/mol): 203.20 MDL Number: MFCD00005896,MFCD04973349,MFCD04973350 InChI Key: DUILGEYLVHGSEE-UHFFFAOYNA-N Synonym: n-2,3-epoxypropyl phthalimide,n-glycidylphthalimide,2-oxiran-2-ylmethyl isoindoline-1,3-dione,2-oxiran-2-ylmethyl-1h-isoindole-1,3 2h-dione,2,3-epoxypropylphthalimide,1h-isoindole-1,3 2h-dione, 2-oxiranylmethyl,denacol ex 731,phthalimidomethyl oxirane,n-2,3-epoxypropyl-2-phthalimide,phthalimide, n-2,3-epoxypropyl PubChem CID: 21601 IUPAC Name: 2-(oxiran-2-ylmethyl)isoindole-1,3-dione SMILES: O=C1N(CC2CO2)C(=O)C2=CC=CC=C12

Pricing & Availability
Specifications

PubChem CID	21601
CAS	5455-98-1
Molecular Weight (g/mol)	203.20
MDL Number	MFCD00005896,MFCD04973349,MFCD04973350
SMILES	O=C1N(CC2CO2)C(=O)C2=CC=CC=C12
Synonym	n-2,3-epoxypropyl phthalimide,n-glycidylphthalimide,2-oxiran-2-ylmethyl isoindoline-1,3-dione,2-oxiran-2-ylmethyl-1h-isoindole-1,3 2h-dione,2,3-epoxypropylphthalimide,1h-isoindole-1,3 2h-dione, 2-oxiranylmethyl,denacol ex 731,phthalimidomethyl oxirane,n-2,3-epoxypropyl-2-phthalimide,phthalimide, n-2,3-epoxypropyl
IUPAC Name	2-(oxiran-2-ylmethyl)isoindole-1,3-dione
InChI Key	DUILGEYLVHGSEE-UHFFFAOYNA-N
Molecular Formula	C11H9NO3

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

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

Pricing & Availability
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

Promotions Available

Pyridine-3,4-dicarboximide

CAS: 4664-01-1 MDL Number: MFCD00013439

Pricing & Availability
Specifications

CAS	4664-01-1
MDL Number	MFCD00013439

Carboxylic acid imides

Filtered Search Results

Narrow Results