accessibility menu, dialog, popup

UserName

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.
Molecular Weight (g/mol) 
  • (1)
  • (2)
  • (4)
  • (3)
  • (5)
  • (2)
  • (1)
  • (1)
  • (1)
  • (3)
  • (3)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
Quantity 
  • (9)
  • (1)
  • (1)
  • (3)
  • (1)
  • (3)
  • (1)
  • (14)
  • (1)
  • (2)
Percent Purity 
  • (1)
  • (4)
  • (9)
  • (10)
  • (6)
  • (3)
Physical Form 
  • (4)
  • (5)
  • (2)
Boiling Point 
  • (2)
  • (4)
Keyword Search: Acids Clear all selections

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Selected Filters

Clear all

Keyword Search

Acids

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (11)
  • (25)

Molecular Weight (g/mol)

  • (1)
  • (2)
  • (4)
  • (3)
  • (5)
  • (2)
  • (1)
  • (1)
  • (1)
  • (3)
  • (3)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)

Quantity

  • (9)
  • (1)
  • (1)
  • (3)
  • (1)
  • (3)
  • (1)
  • (14)
  • (1)
  • (2)

Percent Purity

  • (1)
  • (4)
  • (9)
  • (10)
  • (6)
  • (3)

Physical Form

  • (4)
  • (5)
  • (2)

Boiling Point

  • (2)
  • (4)
1 – 15 of 18 results
1

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

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
2

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

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
3

4-Pentynoic acid, 95%

CAS: 6089-09-4 MDL Number: MFCD00004407

CAS 6089-09-4
MDL Number MFCD00004407
4

2-(2-Phthalimidoethoxy)acetic acid, 97%

CAS: 69676-65-9 Molecular Formula: C12H11NO5 Molecular Weight (g/mol): 249.22 MDL Number: MFCD06661364 InChI Key: PHZYUQLIZKTSJE-UHFFFAOYSA-N Synonym: 2-2-1,3-dioxoisoindolin-2-yl ethoxy acetic acid,2-2-phthalimidoethoxy acetic acid,2-2-phthalimidoethoxy-acetic acid,2-1,3-dioxoisoindol-2-yl ethoxy acetic acid,2-2-1,3-dioxoisoindol-2-yl ethoxy acetic acid,2-phthalimido ethoxyacetic acid,2-1,3-dioxoisoindolin-2-yl ethoxy acetic acid,2-2-1,3-dioxoisoindolin-2-yl ethoxy aceticacid,2-1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl ethoxy acetic acid,2-2-1,3-dioxo-2,3-dihydro-1h-isoindol-2-yl ethoxy acetic acid PubChem CID: 2755407 IUPAC Name: 2-[2-(1,3-dioxoisoindol-2-yl)ethoxy]acetic acid SMILES: OC(=O)COCCN1C(=O)C2=CC=CC=C2C1=O

PubChem CID 2755407
CAS 69676-65-9
Molecular Weight (g/mol) 249.22
MDL Number MFCD06661364
SMILES OC(=O)COCCN1C(=O)C2=CC=CC=C2C1=O
Synonym 2-2-1,3-dioxoisoindolin-2-yl ethoxy acetic acid,2-2-phthalimidoethoxy acetic acid,2-2-phthalimidoethoxy-acetic acid,2-1,3-dioxoisoindol-2-yl ethoxy acetic acid,2-2-1,3-dioxoisoindol-2-yl ethoxy acetic acid,2-phthalimido ethoxyacetic acid,2-1,3-dioxoisoindolin-2-yl ethoxy acetic acid,2-2-1,3-dioxoisoindolin-2-yl ethoxy aceticacid,2-1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl ethoxy acetic acid,2-2-1,3-dioxo-2,3-dihydro-1h-isoindol-2-yl ethoxy acetic acid
IUPAC Name 2-[2-(1,3-dioxoisoindol-2-yl)ethoxy]acetic acid
InChI Key PHZYUQLIZKTSJE-UHFFFAOYSA-N
Molecular Formula C12H11NO5
5

N-(5-Hexynyl)phthalimide, 97%

CAS: 6097-08-1 MDL Number: MFCD00671372

CAS 6097-08-1
MDL Number MFCD00671372
6

Pyridine-3,4-dicarboximide

CAS: 4664-01-1 MDL Number: MFCD00013439

CAS 4664-01-1
MDL Number MFCD00013439
7

N-(Ethoxycarbonyl)phthalimide, 97%

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

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
8

N-Carbethoxyphthalimide, 99+%

CAS: 22509-74-6 Molecular Formula: C11H9NO4 Molecular Weight (g/mol): 219.2 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

PubChem CID 31187
CAS 22509-74-6
Molecular Weight (g/mol) 219.2
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
9

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

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
10

2,4,5-Trihydroxypyrimidine, 98%

CAS: 496-76-4 Molecular Formula: C4H4N2O3 Molecular Weight (g/mol): 128.087 MDL Number: MFCD00082987 InChI Key: FQXOOGHQVPKHPG-UHFFFAOYSA-N Synonym: Isobarbituric acid PubChem CID: 96994 IUPAC Name: 1,3-diazinane-2,4,5-trione SMILES: C1C(=O)C(=O)NC(=O)N1

PubChem CID 96994
CAS 496-76-4
Molecular Weight (g/mol) 128.087
MDL Number MFCD00082987
SMILES C1C(=O)C(=O)NC(=O)N1
Synonym Isobarbituric acid
IUPAC Name 1,3-diazinane-2,4,5-trione
InChI Key FQXOOGHQVPKHPG-UHFFFAOYSA-N
Molecular Formula C4H4N2O3
11

Hydantoin-5-acetic acid, 98%

CAS: 5427-26-9 Molecular Formula: C5H6N2O4 Molecular Weight (g/mol): 158.11 MDL Number: MFCD00005267 InChI Key: DQQLZADYSWBCOX-UHFFFAOYNA-N Synonym: hydantoin-5-acetic acid,5-hydantoinacetic acid,2,5-dioxoimidazolidin-4-yl acetic acid,5-hydantoin acetic acid,2-2,5-dioxoimidazolidin-4-yl acetic acid,4-imidazolidineacetic acid, 2,5-dioxo,2,5-dioxo-1,3-diazolidin-4-ylacetic acid,2-2,5-dioxo-1,3-diazolidin-4-yl acetic acid,5-carboxymethylhydantoin,acmc-20akr6 PubChem CID: 95492 IUPAC Name: 2-(2,5-dioxoimidazolidin-4-yl)acetic acid SMILES: OC(=O)CC1NC(=O)NC1=O

PubChem CID 95492
CAS 5427-26-9
Molecular Weight (g/mol) 158.11
MDL Number MFCD00005267
SMILES OC(=O)CC1NC(=O)NC1=O
Synonym hydantoin-5-acetic acid,5-hydantoinacetic acid,2,5-dioxoimidazolidin-4-yl acetic acid,5-hydantoin acetic acid,2-2,5-dioxoimidazolidin-4-yl acetic acid,4-imidazolidineacetic acid, 2,5-dioxo,2,5-dioxo-1,3-diazolidin-4-ylacetic acid,2-2,5-dioxo-1,3-diazolidin-4-yl acetic acid,5-carboxymethylhydantoin,acmc-20akr6
IUPAC Name 2-(2,5-dioxoimidazolidin-4-yl)acetic acid
InChI Key DQQLZADYSWBCOX-UHFFFAOYNA-N
Molecular Formula C5H6N2O4
12

3-Aminopyrazine-2-carboxylic acid, 98%

CAS: 1-1-5424 MDL Number: MFCD00006141

CAS 1-1-5424
MDL Number MFCD00006141
13

4-(N-Phthalimidomethyl)benzeneboronic acid pinacol ester, 95%, Thermo Scientific™

CAS: 138500-87-5 Molecular Formula: C21H22BNO4 Molecular Weight (g/mol): 363.22 MDL Number: MFCD02179489 InChI Key: ZLSIUDAKDAXZRV-UHFFFAOYSA-N Synonym: 4-phthalimidomethylphenyl boronic acid pinacol ester,2-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl-1h-isoindole-1,3 2h-dione,4-phthalimidomethyl benzeneboronic acid, pinacol ester,2-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl isoindole-1,3-dione,4-phtalimidomethylphenyl boronic acid, pinacol ester,2-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl isoindoline-1,3-dione,2-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl isoindole-1,3-dione,1h-isoindole-1,3 2h-dione,2-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl,amtb270 PubChem CID: 2773565 IUPAC Name: 2-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]isoindole-1,3-dione SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(CN2C(=O)C3=CC=CC=C3C2=O)C=C1

PubChem CID 2773565
CAS 138500-87-5
Molecular Weight (g/mol) 363.22
MDL Number MFCD02179489
SMILES CC1(C)OB(OC1(C)C)C1=CC=C(CN2C(=O)C3=CC=CC=C3C2=O)C=C1
Synonym 4-phthalimidomethylphenyl boronic acid pinacol ester,2-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl-1h-isoindole-1,3 2h-dione,4-phthalimidomethyl benzeneboronic acid, pinacol ester,2-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl isoindole-1,3-dione,4-phtalimidomethylphenyl boronic acid, pinacol ester,2-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl isoindoline-1,3-dione,2-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl isoindole-1,3-dione,1h-isoindole-1,3 2h-dione,2-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl,amtb270
IUPAC Name 2-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]isoindole-1,3-dione
InChI Key ZLSIUDAKDAXZRV-UHFFFAOYSA-N
Molecular Formula C21H22BNO4
14

4-(N-Succinimidylmethyl)benzeneboronic acid pinacol ester, 95%, Thermo Scientific™

CAS: 1449132-28-8 Molecular Formula: C17H22BNO4 Molecular Weight (g/mol): 315.18 MDL Number: MFCD16294531 InChI Key: RGQNAHQTQMHHTJ-UHFFFAOYSA-N Synonym: 1-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzyl-pyrrolidine-2,5-dione,4-succinimidylmethylbenzeneboronic acid pinacol ester,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl pyrrolidine-2,5-dione,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl pyrrolidine-2,5-dione,amtb239 PubChem CID: 71306531 IUPAC Name: 1-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]pyrrolidine-2,5-dione SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(CN2C(=O)CCC2=O)C=C1

PubChem CID 71306531
CAS 1449132-28-8
Molecular Weight (g/mol) 315.18
MDL Number MFCD16294531
SMILES CC1(C)OB(OC1(C)C)C1=CC=C(CN2C(=O)CCC2=O)C=C1
Synonym 1-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzyl-pyrrolidine-2,5-dione,4-succinimidylmethylbenzeneboronic acid pinacol ester,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl pyrrolidine-2,5-dione,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl pyrrolidine-2,5-dione,amtb239
IUPAC Name 1-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]pyrrolidine-2,5-dione
InChI Key RGQNAHQTQMHHTJ-UHFFFAOYSA-N
Molecular Formula C17H22BNO4