Carboxylic acid imides
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Filtered Search Results
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 |
4-Nitrophthalimide 98.0+%, TCI America™
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CAS: 89-40-7 Molecular Formula: C8H4N2O4 Molecular Weight (g/mol): 192.13 MDL Number: MFCD00005884 InChI Key: ANYWGXDASKQYAD-UHFFFAOYSA-N Synonym: 4-nitrophthalimide,5-nitroisoindoline-1,3-dione,phthalimide, 4-nitro,5-nitro-1h-isoindole-1,3 2h-dione,1h-isoindole-1,3 2h-dione, 5-nitro,5-nitrophthalimide,unii-26na19ui3u,5-nitro-2,3-dihydro-1h-isoindole-1,3-dione,ccris 4685,5-nitro-2h-benzo c azoline-1,3-dione PubChem CID: 6969 IUPAC Name: 5-nitroisoindole-1,3-dione SMILES: C1=CC2=C(C=C1[N+](=O)[O-])C(=O)NC2=O
| PubChem CID | 6969 |
|---|---|
| CAS | 89-40-7 |
| Molecular Weight (g/mol) | 192.13 |
| MDL Number | MFCD00005884 |
| SMILES | C1=CC2=C(C=C1[N+](=O)[O-])C(=O)NC2=O |
| Synonym | 4-nitrophthalimide,5-nitroisoindoline-1,3-dione,phthalimide, 4-nitro,5-nitro-1h-isoindole-1,3 2h-dione,1h-isoindole-1,3 2h-dione, 5-nitro,5-nitrophthalimide,unii-26na19ui3u,5-nitro-2,3-dihydro-1h-isoindole-1,3-dione,ccris 4685,5-nitro-2h-benzo c azoline-1,3-dione |
| IUPAC Name | 5-nitroisoindole-1,3-dione |
| InChI Key | ANYWGXDASKQYAD-UHFFFAOYSA-N |
| Molecular Formula | C8H4N2O4 |
5,5-Dimethyl-2,4-oxazolidinedione 99.0+%, TCI America™
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CAS: 695-53-4 Molecular Formula: C5H7NO3 Molecular Weight (g/mol): 129.12 MDL Number: MFCD00005379 InChI Key: JYJFNDQBESEHJQ-UHFFFAOYSA-N Synonym: dimethadione,5,5-dimethyloxazolidine-2,4-dione,5,5-dimethyl-2,4-oxazolidinedione,propazone,dimethadion,eupractone,dimethyloxazolidinedione,2,4-oxazolidinedione, 5,5-dimethyl,5,5-dimethyloxazolidinedione,dimetadione dcit PubChem CID: 3081 IUPAC Name: 5,5-dimethyl-1,3-oxazolidine-2,4-dione SMILES: CC1(C)OC(=O)NC1=O
| PubChem CID | 3081 |
|---|---|
| CAS | 695-53-4 |
| Molecular Weight (g/mol) | 129.12 |
| MDL Number | MFCD00005379 |
| SMILES | CC1(C)OC(=O)NC1=O |
| Synonym | dimethadione,5,5-dimethyloxazolidine-2,4-dione,5,5-dimethyl-2,4-oxazolidinedione,propazone,dimethadion,eupractone,dimethyloxazolidinedione,2,4-oxazolidinedione, 5,5-dimethyl,5,5-dimethyloxazolidinedione,dimetadione dcit |
| IUPAC Name | 5,5-dimethyl-1,3-oxazolidine-2,4-dione |
| InChI Key | JYJFNDQBESEHJQ-UHFFFAOYSA-N |
| Molecular Formula | C5H7NO3 |
(S)-(+)-4-Benzyl-3-propionyl-2-oxazolidinone 96.0+%, TCI America™
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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
| 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-(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 |
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 |
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 |
1,3-Dichloro-5,5-dimethylhydantoin 97.0+%, TCI America™
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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
| 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-Vinylphthalimide 98.0+%, TCI America™
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CAS: 3485-84-5 Molecular Formula: C10H7NO2 Molecular Weight (g/mol): 173.17 MDL Number: MFCD00078446 InChI Key: IGDLZDCWMRPMGL-UHFFFAOYSA-N Synonym: n-vinylphthalimide,2-vinylisoindoline-1,3-dione,phthalimide, n-vinyl,1h-isoindole-1,3 2h-dione, 2-ethenyl,2-vinyl-1h-isoindole-1,3 2h-dione,2-ethenyl-1h-isoindole-1,3 2h-dione,2-ethenyl-1,3-dihydro-1,3-dioxoisoindole,2-ethenyl-2,3-dihydro-1h-isoindole-1,3-dione,2-vinylbenzo c azolidine-1,3-dione,n-vinylphtalimide PubChem CID: 77035 IUPAC Name: 2-ethenyl-2,3-dihydro-1H-isoindole-1,3-dione SMILES: C=CN1C(=O)C2=CC=CC=C2C1=O
| PubChem CID | 77035 |
|---|---|
| CAS | 3485-84-5 |
| Molecular Weight (g/mol) | 173.17 |
| MDL Number | MFCD00078446 |
| SMILES | C=CN1C(=O)C2=CC=CC=C2C1=O |
| Synonym | n-vinylphthalimide,2-vinylisoindoline-1,3-dione,phthalimide, n-vinyl,1h-isoindole-1,3 2h-dione, 2-ethenyl,2-vinyl-1h-isoindole-1,3 2h-dione,2-ethenyl-1h-isoindole-1,3 2h-dione,2-ethenyl-1,3-dihydro-1,3-dioxoisoindole,2-ethenyl-2,3-dihydro-1h-isoindole-1,3-dione,2-vinylbenzo c azolidine-1,3-dione,n-vinylphtalimide |
| IUPAC Name | 2-ethenyl-2,3-dihydro-1H-isoindole-1,3-dione |
| InChI Key | IGDLZDCWMRPMGL-UHFFFAOYSA-N |
| Molecular Formula | C10H7NO2 |
1,3-Diiodo-5,5-dimethylhydantoin 97.0+%, TCI America™
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CAS: 2232-12-4 Molecular Formula: C5H6I2N2O2 Molecular Weight (g/mol): 379.92 MDL Number: MFCD00020867 InChI Key: RDZHCKRAHUPIFK-UHFFFAOYSA-N Synonym: DIH PubChem CID: 200534 IUPAC Name: 1,3-diiodo-5,5-dimethylimidazolidine-2,4-dione SMILES: CC1(C(=O)N(C(=O)N1I)I)C
| PubChem CID | 200534 |
|---|---|
| CAS | 2232-12-4 |
| Molecular Weight (g/mol) | 379.92 |
| MDL Number | MFCD00020867 |
| SMILES | CC1(C(=O)N(C(=O)N1I)I)C |
| Synonym | DIH |
| IUPAC Name | 1,3-diiodo-5,5-dimethylimidazolidine-2,4-dione |
| InChI Key | RDZHCKRAHUPIFK-UHFFFAOYSA-N |
| Molecular Formula | C5H6I2N2O2 |
N,N'-Diacetylglycine Anhydride 98.0+%, TCI America™
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CAS: 3027-05-2 Molecular Formula: C8H10N2O4 Molecular Weight (g/mol): 198.18 MDL Number: MFCD00059789 InChI Key: CBBKKVPJPRZOCM-UHFFFAOYSA-N Synonym: 1,4-Diacetyl-2,5-diketopiperazine, 1,4-Diacetyl-2,5-dioxopiperazine, 1,4-Diacetyl-2,5-piperazinedione PubChem CID: 540371 IUPAC Name: 1,4-diacetylpiperazine-2,5-dione SMILES: CC(=O)N1CC(=O)N(CC1=O)C(=O)C
| PubChem CID | 540371 |
|---|---|
| CAS | 3027-05-2 |
| Molecular Weight (g/mol) | 198.18 |
| MDL Number | MFCD00059789 |
| SMILES | CC(=O)N1CC(=O)N(CC1=O)C(=O)C |
| Synonym | 1,4-Diacetyl-2,5-diketopiperazine, 1,4-Diacetyl-2,5-dioxopiperazine, 1,4-Diacetyl-2,5-piperazinedione |
| IUPAC Name | 1,4-diacetylpiperazine-2,5-dione |
| InChI Key | CBBKKVPJPRZOCM-UHFFFAOYSA-N |
| Molecular Formula | C8H10N2O4 |
N-n-Octyl-3,4-thiophenedicarboximide 98.0+%, TCI America™
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CAS: 773881-43-9 Molecular Formula: C14H19NO2S Molecular Weight (g/mol): 265.37 MDL Number: MFCD23703118 InChI Key: QMNVUZQWXKLEFP-UHFFFAOYSA-N Synonym: 5-n-Octyl-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione PubChem CID: 67122608 IUPAC Name: 5-octyl-4H,5H,6H-thieno[3,4-c]pyrrole-4,6-dione SMILES: CCCCCCCCN1C(=O)C2=CSC=C2C1=O
| PubChem CID | 67122608 |
|---|---|
| CAS | 773881-43-9 |
| Molecular Weight (g/mol) | 265.37 |
| MDL Number | MFCD23703118 |
| SMILES | CCCCCCCCN1C(=O)C2=CSC=C2C1=O |
| Synonym | 5-n-Octyl-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione |
| IUPAC Name | 5-octyl-4H,5H,6H-thieno[3,4-c]pyrrole-4,6-dione |
| InChI Key | QMNVUZQWXKLEFP-UHFFFAOYSA-N |
| Molecular Formula | C14H19NO2S |
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 |
N-(2-Bromoethyl)phthalimide 98.0+%, TCI America™
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CAS: 574-98-1 Molecular Formula: C10H8BrNO2 Molecular Weight (g/mol): 254.083 MDL Number: MFCD00005902 InChI Key: CHZXTOCAICMPQR-UHFFFAOYSA-N Synonym: n-2-bromoethyl phthalimide,2-2-bromoethyl isoindoline-1,3-dione,1h-isoindole-1,3 2h-dione, 2-2-bromoethyl,2-2-bromoethyl-1h-isoindole-1,3 2h-dione,beta-bromoethylphthalimide,2-bromoethyl phthalimide,1-bromo-2-phthalimidoethane,beta-phthalimidoethyl bromide,n-2-bromoethyl-phthalimide,2-2-bromo-ethyl-isoindole-1,3-dione PubChem CID: 11325 IUPAC Name: 2-(2-bromoethyl)isoindole-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCBr
| PubChem CID | 11325 |
|---|---|
| CAS | 574-98-1 |
| Molecular Weight (g/mol) | 254.083 |
| MDL Number | MFCD00005902 |
| SMILES | C1=CC=C2C(=C1)C(=O)N(C2=O)CCBr |
| Synonym | n-2-bromoethyl phthalimide,2-2-bromoethyl isoindoline-1,3-dione,1h-isoindole-1,3 2h-dione, 2-2-bromoethyl,2-2-bromoethyl-1h-isoindole-1,3 2h-dione,beta-bromoethylphthalimide,2-bromoethyl phthalimide,1-bromo-2-phthalimidoethane,beta-phthalimidoethyl bromide,n-2-bromoethyl-phthalimide,2-2-bromo-ethyl-isoindole-1,3-dione |
| IUPAC Name | 2-(2-bromoethyl)isoindole-1,3-dione |
| InChI Key | CHZXTOCAICMPQR-UHFFFAOYSA-N |
| Molecular Formula | C10H8BrNO2 |