
Carboxylic acid imides
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Filtered Search Results

Phthalimidoacetaldehyde 98.0+%, TCI America™
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CAS: 2913-97-5 Molecular Formula: C10H7NO3 Molecular Weight (g/mol): 189.17 MDL Number: MFCD00023080 InChI Key: LMRDBJZQDUVCQH-UHFFFAOYSA-N Synonym: N-(Formylmethyl)phthalimide PubChem CID: 76201 IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)acetaldehyde SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CC=O
PubChem CID | 76201 |
---|---|
CAS | 2913-97-5 |
Molecular Weight (g/mol) | 189.17 |
MDL Number | MFCD00023080 |
SMILES | C1=CC=C2C(=C1)C(=O)N(C2=O)CC=O |
Synonym | N-(Formylmethyl)phthalimide |
IUPAC Name | 2-(1,3-dioxoisoindol-2-yl)acetaldehyde |
InChI Key | LMRDBJZQDUVCQH-UHFFFAOYSA-N |
Molecular Formula | C10H7NO3 |
2-Phthalimidoacetaldehyde Diethyl Acetal 95.0+%, TCI America™
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CAS: 78902-09-7 Molecular Formula: C14H17NO4 Molecular Weight (g/mol): 263.29 MDL Number: MFCD00005901 InChI Key: GEFXJJJQUSEHLV-UHFFFAOYSA-N Synonym: phthalimidoacetaldehyde diethyl acetal,2-2,2-diethoxyethyl isoindoline-1,3-dione,n-2,2-diethoxyethyl phthalimide,2-phthalimidoacetaldehyde diethyl acetal,2-phthalimido acetaldehyde diethylacetal,2-2,2-diethoxyethyl isoindole-1,3-dione,1h-isoindole-1,3 2h-dione, 2-2,2-diethoxyethyl,2-2,2-diethoxyethyl-1h-isoindole-1,3 2h-dione,2-2,2-diethoxyethyl benzo c azoline-1,3-dione,acmc-209pfw PubChem CID: 315286 IUPAC Name: 2-(2,2-diethoxyethyl)-2,3-dihydro-1H-isoindole-1,3-dione SMILES: CCOC(CN1C(=O)C2=CC=CC=C2C1=O)OCC
PubChem CID | 315286 |
---|---|
CAS | 78902-09-7 |
Molecular Weight (g/mol) | 263.29 |
MDL Number | MFCD00005901 |
SMILES | CCOC(CN1C(=O)C2=CC=CC=C2C1=O)OCC |
Synonym | phthalimidoacetaldehyde diethyl acetal,2-2,2-diethoxyethyl isoindoline-1,3-dione,n-2,2-diethoxyethyl phthalimide,2-phthalimidoacetaldehyde diethyl acetal,2-phthalimido acetaldehyde diethylacetal,2-2,2-diethoxyethyl isoindole-1,3-dione,1h-isoindole-1,3 2h-dione, 2-2,2-diethoxyethyl,2-2,2-diethoxyethyl-1h-isoindole-1,3 2h-dione,2-2,2-diethoxyethyl benzo c azoline-1,3-dione,acmc-209pfw |
IUPAC Name | 2-(2,2-diethoxyethyl)-2,3-dihydro-1H-isoindole-1,3-dione |
InChI Key | GEFXJJJQUSEHLV-UHFFFAOYSA-N |
Molecular Formula | C14H17NO4 |
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 |
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 |
N,N,O-Triacetylhydroxylamine 99.0+%, TCI America™
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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
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 |
1-Acetyl-3-methylurea 98.0+%, TCI America™
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CAS: 623-59-6 Molecular Formula: C4H8N2O2 Molecular Weight (g/mol): 116.12 MDL Number: MFCD00026167 InChI Key: XRVHSOXXNQTWAW-UHFFFAOYSA-N PubChem CID: 69337 IUPAC Name: N-(methylcarbamoyl)acetamide SMILES: CC(=O)NC(=O)NC
PubChem CID | 69337 |
---|---|
CAS | 623-59-6 |
Molecular Weight (g/mol) | 116.12 |
MDL Number | MFCD00026167 |
SMILES | CC(=O)NC(=O)NC |
IUPAC Name | N-(methylcarbamoyl)acetamide |
InChI Key | XRVHSOXXNQTWAW-UHFFFAOYSA-N |
Molecular Formula | C4H8N2O2 |
1-Benzylhydantoin 98.0+%, TCI America™
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CAS: 6777-05-5 Molecular Formula: C10H10N2O2 Molecular Weight (g/mol): 190.20 MDL Number: MFCD00466790 InChI Key: VJUNTPRQTFDQMF-UHFFFAOYSA-N PubChem CID: 2735485 IUPAC Name: 1-benzylimidazolidine-2,4-dione SMILES: C1C(=O)NC(=O)N1CC2=CC=CC=C2
PubChem CID | 2735485 |
---|---|
CAS | 6777-05-5 |
Molecular Weight (g/mol) | 190.20 |
MDL Number | MFCD00466790 |
SMILES | C1C(=O)NC(=O)N1CC2=CC=CC=C2 |
IUPAC Name | 1-benzylimidazolidine-2,4-dione |
InChI Key | VJUNTPRQTFDQMF-UHFFFAOYSA-N |
Molecular Formula | C10H10N2O2 |
(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 |
5-Ethylhydantoin 92.0+%, TCI America™
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CAS: 15414-82-1 Molecular Formula: C5H8N2O2 Molecular Weight (g/mol): 128.13 MDL Number: MFCD00059161 InChI Key: RSBRXBZGVHQUJK-UHFFFAOYNA-N PubChem CID: 253217 IUPAC Name: 5-ethylimidazolidine-2,4-dione SMILES: CCC1NC(=O)NC1=O
PubChem CID | 253217 |
---|---|
CAS | 15414-82-1 |
Molecular Weight (g/mol) | 128.13 |
MDL Number | MFCD00059161 |
SMILES | CCC1NC(=O)NC1=O |
IUPAC Name | 5-ethylimidazolidine-2,4-dione |
InChI Key | RSBRXBZGVHQUJK-UHFFFAOYNA-N |
Molecular Formula | C5H8N2O2 |
5,5-Dimethylhydantoin 98.0+%, TCI America™
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CAS: 77-71-4 Molecular Formula: C5H8N2O2 Molecular Weight (g/mol): 128.13 MDL Number: MFCD00005266 InChI Key: YIROYDNZEPTFOL-UHFFFAOYSA-N Synonym: 5,5-dimethylhydantoin,dimethylhydantoin,dm hydantoin,dantoin dmh,2,4-imidazolidinedione, 5,5-dimethyl,5,5-dimethyl-2,4-imidazolidinedione,dantoin 736,hydantoin, 5,5-dimethyl,5,5-dimethylhydantoin dmh,5,5-dimethyl hydantoin PubChem CID: 6491 IUPAC Name: 5,5-dimethylimidazolidine-2,4-dione SMILES: CC1(C)NC(=O)NC1=O
PubChem CID | 6491 |
---|---|
CAS | 77-71-4 |
Molecular Weight (g/mol) | 128.13 |
MDL Number | MFCD00005266 |
SMILES | CC1(C)NC(=O)NC1=O |
Synonym | 5,5-dimethylhydantoin,dimethylhydantoin,dm hydantoin,dantoin dmh,2,4-imidazolidinedione, 5,5-dimethyl,5,5-dimethyl-2,4-imidazolidinedione,dantoin 736,hydantoin, 5,5-dimethyl,5,5-dimethylhydantoin dmh,5,5-dimethyl hydantoin |
IUPAC Name | 5,5-dimethylimidazolidine-2,4-dione |
InChI Key | YIROYDNZEPTFOL-UHFFFAOYSA-N |
Molecular Formula | C5H8N2O2 |
1,3-Dibromo-5,5-dimethylhydantoin 97.0+%, TCI America™
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CAS: 77-48-5 Molecular Formula: C5H6Br2N2O2 Molecular Weight (g/mol): 285.923 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
PubChem CID | 6479 |
---|---|
CAS | 77-48-5 |
Molecular Weight (g/mol) | 285.923 |
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 |
5-Norbornene-2,3-dicarboximide 98.0+%, TCI America™
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CAS: 3647-74-3 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.18 MDL Number: MFCD08704199 InChI Key: GPIUUMROPXDNRH-UHFFFAOYNA-N Synonym: Bicyclo[2.2.1]hept-5-ene-2,3-dicarboximide PubChem CID: 97723 IUPAC Name: 4-azatricyclo[5.2.1.0²,⁶]dec-8-ene-3,5-dione SMILES: O=C1NC(=O)C2C3CC(C=C3)C12
PubChem CID | 97723 |
---|---|
CAS | 3647-74-3 |
Molecular Weight (g/mol) | 163.18 |
MDL Number | MFCD08704199 |
SMILES | O=C1NC(=O)C2C3CC(C=C3)C12 |
Synonym | Bicyclo[2.2.1]hept-5-ene-2,3-dicarboximide |
IUPAC Name | 4-azatricyclo[5.2.1.0²,⁶]dec-8-ene-3,5-dione |
InChI Key | GPIUUMROPXDNRH-UHFFFAOYNA-N |
Molecular Formula | C9H9NO2 |
(S)-N-Glycidylphthalimide 98.0+%, TCI America™
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CAS: 161596-47-0 Molecular Formula: C11H9NO3 Molecular Weight (g/mol): 203.197 MDL Number: MFCD04973350 InChI Key: DUILGEYLVHGSEE-ZETCQYMHSA-N Synonym: (S)-N-(2,3-Epoxypropyl)phthalimide PubChem CID: 719412 IUPAC Name: 2-[[(2S)-oxiran-2-yl]methyl]isoindole-1,3-dione SMILES: C1C(O1)CN2C(=O)C3=CC=CC=C3C2=O
PubChem CID | 719412 |
---|---|
CAS | 161596-47-0 |
Molecular Weight (g/mol) | 203.197 |
MDL Number | MFCD04973350 |
SMILES | C1C(O1)CN2C(=O)C3=CC=CC=C3C2=O |
Synonym | (S)-N-(2,3-Epoxypropyl)phthalimide |
IUPAC Name | 2-[[(2S)-oxiran-2-yl]methyl]isoindole-1,3-dione |
InChI Key | DUILGEYLVHGSEE-ZETCQYMHSA-N |
Molecular Formula | C11H9NO3 |
N-Methylphthalimide 99.0+%, TCI America™
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CAS: 550-44-7 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL Number: MFCD00023063 InChI Key: ZXLYYQUMYFHCLQ-UHFFFAOYSA-N Synonym: n-methylphthalimide,2-methylisoindoline-1,3-dione,phthalimide, n-methyl,1h-isoindole-1,3 2h-dione, 2-methyl,unii-647up45j2u,2-methyl-1h-isoindole-1,3 2h-dione,n-methyl phthalimide,dsstox_cid_7198,acmc-1b11u PubChem CID: 11074 IUPAC Name: 2-methylisoindole-1,3-dione SMILES: CN1C(=O)C2=CC=CC=C2C1=O
PubChem CID | 11074 |
---|---|
CAS | 550-44-7 |
Molecular Weight (g/mol) | 161.16 |
MDL Number | MFCD00023063 |
SMILES | CN1C(=O)C2=CC=CC=C2C1=O |
Synonym | n-methylphthalimide,2-methylisoindoline-1,3-dione,phthalimide, n-methyl,1h-isoindole-1,3 2h-dione, 2-methyl,unii-647up45j2u,2-methyl-1h-isoindole-1,3 2h-dione,n-methyl phthalimide,dsstox_cid_7198,acmc-1b11u |
IUPAC Name | 2-methylisoindole-1,3-dione |
InChI Key | ZXLYYQUMYFHCLQ-UHFFFAOYSA-N |
Molecular Formula | C9H7NO2 |
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 |
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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 |