
Carboxylic acid imides
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Filtered Search Results

N-(8-Hydroxyoctyl)phthalimide 98.0+%, TCI America™
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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
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 |
(S)-(+)-2-Hydroxy-4-phthalimidobutyric Acid 98.0+%, TCI America™
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CAS: 48172-10-7 Molecular Formula: C12H10NO5 Molecular Weight (g/mol): 248.22 MDL Number: MFCD00192213 InChI Key: YWDXODQRCDEZLN-VIFPVBQESA-M Synonym: s-+-2-hydroxy-4-phthalimidobutyric acid,s-4-1,3-dioxoisoindolin-2-yl-2-hydroxybutanoic acid,2s-4-1,3-dioxoisoindolin-2-yl-2-hydroxybutanoic acid,s-+-alpha-hydroxy-1,3-dioxo-2-isoindolinebutyric acid,2s-4-1,3-dioxoisoindol-2-yl-2-hydroxybutanoic acid,pubchem6049,s-+-a-hydroxy-1,3-dioxo-2-isoindolinebutyric acid,s-4-phthalimido-2-hydroxybutyric acid,s-2-hydroxy-4-phthalimidobutyric acid PubChem CID: 688218 IUPAC Name: (2S)-4-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-2-hydroxybutanoate SMILES: O[C@@H](CCN1C(=O)C2=CC=CC=C2C1=O)C([O-])=O
PubChem CID | 688218 |
---|---|
CAS | 48172-10-7 |
Molecular Weight (g/mol) | 248.22 |
MDL Number | MFCD00192213 |
SMILES | O[C@@H](CCN1C(=O)C2=CC=CC=C2C1=O)C([O-])=O |
Synonym | s-+-2-hydroxy-4-phthalimidobutyric acid,s-4-1,3-dioxoisoindolin-2-yl-2-hydroxybutanoic acid,2s-4-1,3-dioxoisoindolin-2-yl-2-hydroxybutanoic acid,s-+-alpha-hydroxy-1,3-dioxo-2-isoindolinebutyric acid,2s-4-1,3-dioxoisoindol-2-yl-2-hydroxybutanoic acid,pubchem6049,s-+-a-hydroxy-1,3-dioxo-2-isoindolinebutyric acid,s-4-phthalimido-2-hydroxybutyric acid,s-2-hydroxy-4-phthalimidobutyric acid |
IUPAC Name | (2S)-4-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-2-hydroxybutanoate |
InChI Key | YWDXODQRCDEZLN-VIFPVBQESA-M |
Molecular Formula | C12H10NO5 |
4-Nitro-N-phenylphthalimide 98.0+%, TCI America™
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CAS: 40392-27-6 Molecular Formula: C14H8N2O4 Molecular Weight (g/mol): 268.228 MDL Number: MFCD00191559 InChI Key: HNNCFMUZZXJQLR-UHFFFAOYSA-N PubChem CID: 762600 IUPAC Name: 5-nitro-2-phenylisoindole-1,3-dione SMILES: C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]
PubChem CID | 762600 |
---|---|
CAS | 40392-27-6 |
Molecular Weight (g/mol) | 268.228 |
MDL Number | MFCD00191559 |
SMILES | C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-] |
IUPAC Name | 5-nitro-2-phenylisoindole-1,3-dione |
InChI Key | HNNCFMUZZXJQLR-UHFFFAOYSA-N |
Molecular Formula | C14H8N2O4 |
Phthalimidoacetone 98.0+%, TCI America™
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CAS: 3416-57-7 Molecular Formula: C11H9NO3 Molecular Weight (g/mol): 203.197 MDL Number: MFCD00088346 InChI Key: STMRGLKPBJVVEG-UHFFFAOYSA-N Synonym: N-Acetonylphthalimide, 1-(N-Phthalimidyl)-2-propanone PubChem CID: 235046 IUPAC Name: 2-(2-oxopropyl)isoindole-1,3-dione SMILES: CC(=O)CN1C(=O)C2=CC=CC=C2C1=O
PubChem CID | 235046 |
---|---|
CAS | 3416-57-7 |
Molecular Weight (g/mol) | 203.197 |
MDL Number | MFCD00088346 |
SMILES | CC(=O)CN1C(=O)C2=CC=CC=C2C1=O |
Synonym | N-Acetonylphthalimide, 1-(N-Phthalimidyl)-2-propanone |
IUPAC Name | 2-(2-oxopropyl)isoindole-1,3-dione |
InChI Key | STMRGLKPBJVVEG-UHFFFAOYSA-N |
Molecular Formula | C11H9NO3 |
2-Phthalimidoethanesulfonyl Chloride 98.0+%, TCI America™
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CAS: 4403-36-5 Molecular Formula: C10H8ClNO4S Molecular Weight (g/mol): 273.687 MDL Number: MFCD01861217 InChI Key: HCPVYBCAYPMANM-UHFFFAOYSA-N Synonym: 2-phthalimidoethanesulfonyl chloride,2-1,3-dioxoisoindolin-2-yl ethanesulfonylchloride,2-1,3-dioxoisoindolin-2-yl ethanesulfonyl chloride,2-1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl ethanesulfonyl chloride,2-phthalimidoethanesulfonylchloride,2-phthalimido ethanesulfonyl chloride,2-1,3-dioxoisoindol-2-yl ethanesulfonyl chloride,2-1,3-dioxo-2,3-dihydro-1h-isoindol-2-yl ethane-1-sulfonyl chloride,2-1,3-dioxo-1,3-dihydro-isoindol-2-yl-ethanesulfonyl chloride,2-2-chlorosulfonyl ethyl benzo c azoline-1,3-dione PubChem CID: 308739 IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethanesulfonyl chloride SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCS(=O)(=O)Cl
PubChem CID | 308739 |
---|---|
CAS | 4403-36-5 |
Molecular Weight (g/mol) | 273.687 |
MDL Number | MFCD01861217 |
SMILES | C1=CC=C2C(=C1)C(=O)N(C2=O)CCS(=O)(=O)Cl |
Synonym | 2-phthalimidoethanesulfonyl chloride,2-1,3-dioxoisoindolin-2-yl ethanesulfonylchloride,2-1,3-dioxoisoindolin-2-yl ethanesulfonyl chloride,2-1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl ethanesulfonyl chloride,2-phthalimidoethanesulfonylchloride,2-phthalimido ethanesulfonyl chloride,2-1,3-dioxoisoindol-2-yl ethanesulfonyl chloride,2-1,3-dioxo-2,3-dihydro-1h-isoindol-2-yl ethane-1-sulfonyl chloride,2-1,3-dioxo-1,3-dihydro-isoindol-2-yl-ethanesulfonyl chloride,2-2-chlorosulfonyl ethyl benzo c azoline-1,3-dione |
IUPAC Name | 2-(1,3-dioxoisoindol-2-yl)ethanesulfonyl chloride |
InChI Key | HCPVYBCAYPMANM-UHFFFAOYSA-N |
Molecular Formula | C10H8ClNO4S |
N-(2-Propynyl)succinimide 98.0+%, TCI America™
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CAS: 10478-33-8 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.14 MDL Number: MFCD06740819 InChI Key: DOTAQRZGKATJIC-UHFFFAOYSA-N Synonym: N-Propargylsuccinimide PubChem CID: 4737238 IUPAC Name: 1-(prop-2-yn-1-yl)pyrrolidine-2,5-dione SMILES: O=C1CCC(=O)N1CC#C
PubChem CID | 4737238 |
---|---|
CAS | 10478-33-8 |
Molecular Weight (g/mol) | 137.14 |
MDL Number | MFCD06740819 |
SMILES | O=C1CCC(=O)N1CC#C |
Synonym | N-Propargylsuccinimide |
IUPAC Name | 1-(prop-2-yn-1-yl)pyrrolidine-2,5-dione |
InChI Key | DOTAQRZGKATJIC-UHFFFAOYSA-N |
Molecular Formula | C7H7NO2 |
N-Propargylphthalimide 98.0+%, TCI America™
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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
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 |
Piperlongumine 97.0+%, TCI America™
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Phthalimide 98.0+%, TCI America™
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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: 2,3-dihydro-1H-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 | 2,3-dihydro-1H-isoindole-1,3-dione |
InChI Key | XKJCHHZQLQNZHY-UHFFFAOYSA-N |
Molecular Formula | C8H5NO2 |
2,4-Thiazolidinedione 98.0+%, TCI America™
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CAS: 2295-31-0 Molecular Formula: C3H3NO2S Molecular Weight (g/mol): 117.122 MDL Number: MFCD00005478 InChI Key: ZOBPZXTWZATXDG-UHFFFAOYSA-N Synonym: 2,4-thiazolidinedione,thiazolidinedione,thiazolidine-2,4-dione,2,4-dioxothiazolidine,2,4 3h,5h-thiazoledione,usaf ek-5496,thiazolidindione,unii-aa68lxk93c,2,4 thiazolidinedione,thiazolidinedione-2,4 PubChem CID: 5437 ChEBI: CHEBI:50992 IUPAC Name: 1,3-thiazolidine-2,4-dione SMILES: C1C(=O)NC(=O)S1
PubChem CID | 5437 |
---|---|
CAS | 2295-31-0 |
Molecular Weight (g/mol) | 117.122 |
ChEBI | CHEBI:50992 |
MDL Number | MFCD00005478 |
SMILES | C1C(=O)NC(=O)S1 |
Synonym | 2,4-thiazolidinedione,thiazolidinedione,thiazolidine-2,4-dione,2,4-dioxothiazolidine,2,4 3h,5h-thiazoledione,usaf ek-5496,thiazolidindione,unii-aa68lxk93c,2,4 thiazolidinedione,thiazolidinedione-2,4 |
IUPAC Name | 1,3-thiazolidine-2,4-dione |
InChI Key | ZOBPZXTWZATXDG-UHFFFAOYSA-N |
Molecular Formula | C3H3NO2S |
3-Acryloyl-2-oxazolidinone 98.0+%, TCI America™
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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
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 |
1-Allylhydantoin 98.0+%, TCI America™
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CAS: 3366-93-6 Molecular Formula: C6H8N2O2 Molecular Weight (g/mol): 140.142 MDL Number: MFCD00142580 InChI Key: KPDTTZWHFZUVCL-UHFFFAOYSA-N PubChem CID: 22020924 IUPAC Name: 1-prop-2-enylimidazolidine-2,4-dione SMILES: C=CCN1CC(=O)NC1=O
PubChem CID | 22020924 |
---|---|
CAS | 3366-93-6 |
Molecular Weight (g/mol) | 140.142 |
MDL Number | MFCD00142580 |
SMILES | C=CCN1CC(=O)NC1=O |
IUPAC Name | 1-prop-2-enylimidazolidine-2,4-dione |
InChI Key | KPDTTZWHFZUVCL-UHFFFAOYSA-N |
Molecular Formula | C6H8N2O2 |
N-Allylphthalimide 98.0+%, TCI America™
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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
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 |
Apronal 98.0+%, TCI America™
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CAS: 528-92-7 Molecular Formula: C9H16N2O2 Molecular Weight (g/mol): 184.239 MDL Number: MFCD00210239 InChI Key: KSUUMAWCGDNLFK-UHFFFAOYSA-N Synonym: Apronalide, Allylisopropylacetylcarbamide, Allylisoprorylacetylurea, (2-Isopropyl-4-pentenoyl)urea, N-Carbamoyl-2-isopropyl-4-pentenamide PubChem CID: 10715 IUPAC Name: N-carbamoyl-2-propan-2-ylpent-4-enamide SMILES: CC(C)C(CC=C)C(=O)NC(=O)N
PubChem CID | 10715 |
---|---|
CAS | 528-92-7 |
Molecular Weight (g/mol) | 184.239 |
MDL Number | MFCD00210239 |
SMILES | CC(C)C(CC=C)C(=O)NC(=O)N |
Synonym | Apronalide, Allylisopropylacetylcarbamide, Allylisoprorylacetylurea, (2-Isopropyl-4-pentenoyl)urea, N-Carbamoyl-2-isopropyl-4-pentenamide |
IUPAC Name | N-carbamoyl-2-propan-2-ylpent-4-enamide |
InChI Key | KSUUMAWCGDNLFK-UHFFFAOYSA-N |
Molecular Formula | C9H16N2O2 |
4-Aminophthalimide 98.0+%, TCI America™
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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
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 |