
Carboxylic acid imides
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Filtered Search Results

N-(6-Bromohexyl)phthalimide 98.0+%, TCI America™
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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
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 |
N-(4-Bromobutyl)phthalimide 95.0+%, TCI America™
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CAS: 5394-18-3 Molecular Formula: C12H12BrNO2 Molecular Weight (g/mol): 282.14 MDL Number: MFCD00005905 InChI Key: UXFWTIGUWHJKDD-UHFFFAOYSA-N Synonym: n-4-bromobutyl phthalimide,2-4-bromobutyl isoindoline-1,3-dione,1h-isoindole-1,3 2h-dione, 2-4-bromobutyl,2-4-bromobutyl-1h-isoindole-1,3 2h-dione,n-4-bromobutyl-phthalimide,2-4-bromobutyl isoindole-1,3-dione,2-4-bromobutyl-2,3-dihydro-1h-isoindole-1,3-dione,n-4-bromobutyl,n-bromobutylphthalimide PubChem CID: 93575 IUPAC Name: 2-(4-bromobutyl)-2,3-dihydro-1H-isoindole-1,3-dione SMILES: BrCCCCN1C(=O)C2=CC=CC=C2C1=O
PubChem CID | 93575 |
---|---|
CAS | 5394-18-3 |
Molecular Weight (g/mol) | 282.14 |
MDL Number | MFCD00005905 |
SMILES | BrCCCCN1C(=O)C2=CC=CC=C2C1=O |
Synonym | n-4-bromobutyl phthalimide,2-4-bromobutyl isoindoline-1,3-dione,1h-isoindole-1,3 2h-dione, 2-4-bromobutyl,2-4-bromobutyl-1h-isoindole-1,3 2h-dione,n-4-bromobutyl-phthalimide,2-4-bromobutyl isoindole-1,3-dione,2-4-bromobutyl-2,3-dihydro-1h-isoindole-1,3-dione,n-4-bromobutyl,n-bromobutylphthalimide |
IUPAC Name | 2-(4-bromobutyl)-2,3-dihydro-1H-isoindole-1,3-dione |
InChI Key | UXFWTIGUWHJKDD-UHFFFAOYSA-N |
Molecular Formula | C12H12BrNO2 |
4-Bromo-N-methylphthalimide 98.0+%, TCI America™
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CAS: 90224-73-0 Molecular Formula: C9H6BrNO2 Molecular Weight (g/mol): 240.056 InChI Key: BEIQHTQYTDPHLX-UHFFFAOYSA-N PubChem CID: 790105 IUPAC Name: 5-bromo-2-methylisoindole-1,3-dione SMILES: CN1C(=O)C2=C(C1=O)C=C(C=C2)Br
PubChem CID | 790105 |
---|---|
CAS | 90224-73-0 |
Molecular Weight (g/mol) | 240.056 |
SMILES | CN1C(=O)C2=C(C1=O)C=C(C=C2)Br |
IUPAC Name | 5-bromo-2-methylisoindole-1,3-dione |
InChI Key | BEIQHTQYTDPHLX-UHFFFAOYSA-N |
Molecular Formula | C9H6BrNO2 |
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 |
N-(3-Bromopropyl)phthalimide 98.0+%, TCI America™
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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
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 |
N-Benzylphthalimide 98.0+%, TCI America™
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CAS: 2142-01-0 Molecular Formula: C15H11NO2 Molecular Weight (g/mol): 237.26 MDL Number: MFCD00023077 InChI Key: WITXFYCLPDFRNM-UHFFFAOYSA-N PubChem CID: 75059 ChEBI: CHEBI:34866 IUPAC Name: 2-benzyl-2,3-dihydro-1H-isoindole-1,3-dione SMILES: O=C1N(CC2=CC=CC=C2)C(=O)C2=CC=CC=C12
PubChem CID | 75059 |
---|---|
CAS | 2142-01-0 |
Molecular Weight (g/mol) | 237.26 |
ChEBI | CHEBI:34866 |
MDL Number | MFCD00023077 |
SMILES | O=C1N(CC2=CC=CC=C2)C(=O)C2=CC=CC=C12 |
IUPAC Name | 2-benzyl-2,3-dihydro-1H-isoindole-1,3-dione |
InChI Key | WITXFYCLPDFRNM-UHFFFAOYSA-N |
Molecular Formula | C15H11NO2 |
N-Chloromethylphthalimide 98.0+%, TCI America™
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CAS: 17564-64-6 Molecular Formula: C9H6ClNO2 Molecular Weight (g/mol): 195.602 MDL Number: MFCD00005898 InChI Key: JKGLRGGCGUQNEX-UHFFFAOYSA-N Synonym: n-chloromethyl phthalimide,2-chloromethyl isoindoline-1,3-dione,n-chloromethylphthalimide,chloromethylphthalimide,n-chloromethyltrimellitimide,1h-isoindole-1,3 2h-dione, 2-chloromethyl,phthalimide, n-chloromethyl,2-chloromethyl isoindole-1,3-dione,2-chloromethyl-1h-isoindole-1,3 2h-dione PubChem CID: 87154 IUPAC Name: 2-(chloromethyl)isoindole-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCl
PubChem CID | 87154 |
---|---|
CAS | 17564-64-6 |
Molecular Weight (g/mol) | 195.602 |
MDL Number | MFCD00005898 |
SMILES | C1=CC=C2C(=C1)C(=O)N(C2=O)CCl |
Synonym | n-chloromethyl phthalimide,2-chloromethyl isoindoline-1,3-dione,n-chloromethylphthalimide,chloromethylphthalimide,n-chloromethyltrimellitimide,1h-isoindole-1,3 2h-dione, 2-chloromethyl,phthalimide, n-chloromethyl,2-chloromethyl isoindole-1,3-dione,2-chloromethyl-1h-isoindole-1,3 2h-dione |
IUPAC Name | 2-(chloromethyl)isoindole-1,3-dione |
InChI Key | JKGLRGGCGUQNEX-UHFFFAOYSA-N |
Molecular Formula | C9H6ClNO2 |
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,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 |
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 |
Cyanoacetylurea 98.0+%, TCI America™
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CAS: 1448-98-2 Molecular Formula: C4H5N3O2 Molecular Weight (g/mol): 127.103 MDL Number: MFCD00007947 InChI Key: QJGRPCPCQQPZLZ-UHFFFAOYSA-N Synonym: cyanoacetylurea,2-cyanoacetylurea,acetamide, n-aminocarbonyl-2-cyano,cyanoacetyl urea,urea, cyanoacetyl,2-cyanoacetyl urea,amino-n-2-cyanoacetyl amide,n-2-cyanoacetyl urea,n-cyanoacetyl urea PubChem CID: 74055 IUPAC Name: N-carbamoyl-2-cyanoacetamide SMILES: C(C#N)C(=O)NC(=O)N
PubChem CID | 74055 |
---|---|
CAS | 1448-98-2 |
Molecular Weight (g/mol) | 127.103 |
MDL Number | MFCD00007947 |
SMILES | C(C#N)C(=O)NC(=O)N |
Synonym | cyanoacetylurea,2-cyanoacetylurea,acetamide, n-aminocarbonyl-2-cyano,cyanoacetyl urea,urea, cyanoacetyl,2-cyanoacetyl urea,amino-n-2-cyanoacetyl amide,n-2-cyanoacetyl urea,n-cyanoacetyl urea |
IUPAC Name | N-carbamoyl-2-cyanoacetamide |
InChI Key | QJGRPCPCQQPZLZ-UHFFFAOYSA-N |
Molecular Formula | C4H5N3O2 |
N-(Diethylcarbamoyl)-N-methoxyformamide 98.0+%, TCI America™
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CAS: 146039-03-4 Molecular Formula: C7H14N2O3 Molecular Weight (g/mol): 174.2 MDL Number: MFCD00191345 InChI Key: ABUWPGZRKFDPIX-UHFFFAOYSA-N Synonym: N,N-Diethyl-N′C-formyl-N′C-methoxyurea PubChem CID: 567783 IUPAC Name: N-(diethylcarbamoyl)-N-methoxyformamide SMILES: CCN(CC)C(=O)N(C=O)OC
PubChem CID | 567783 |
---|---|
CAS | 146039-03-4 |
Molecular Weight (g/mol) | 174.2 |
MDL Number | MFCD00191345 |
SMILES | CCN(CC)C(=O)N(C=O)OC |
Synonym | N,N-Diethyl-N′C-formyl-N′C-methoxyurea |
IUPAC Name | N-(diethylcarbamoyl)-N-methoxyformamide |
InChI Key | ABUWPGZRKFDPIX-UHFFFAOYSA-N |
Molecular Formula | C7H14N2O3 |
1-Benzyl-5-ethoxyhydantoin 98.0+%, TCI America™
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CAS: 65855-02-9 Molecular Formula: C12H14N2O3 Molecular Weight (g/mol): 234.26 MDL Number: MFCD03838588 InChI Key: FUQZCDCFSMSNBP-LLVKDONJSA-N PubChem CID: 4079622 IUPAC Name: (5R)-1-benzyl-5-ethoxyimidazolidine-2,4-dione SMILES: CCO[C@H]1N(CC2=CC=CC=C2)C(=O)NC1=O
PubChem CID | 4079622 |
---|---|
CAS | 65855-02-9 |
Molecular Weight (g/mol) | 234.26 |
MDL Number | MFCD03838588 |
SMILES | CCO[C@H]1N(CC2=CC=CC=C2)C(=O)NC1=O |
IUPAC Name | (5R)-1-benzyl-5-ethoxyimidazolidine-2,4-dione |
InChI Key | FUQZCDCFSMSNBP-LLVKDONJSA-N |
Molecular Formula | C12H14N2O3 |
3-Nitrophthalimide 97.0+%, TCI America™
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CAS: 603-62-3 Molecular Formula: C8H4N2O4 Molecular Weight (g/mol): 192.13 MDL Number: MFCD00041852 InChI Key: BONIIQYTWOPUQI-UHFFFAOYSA-N Synonym: 3-nitrophthalimide,4-nitroisoindoline-1,3-dione,phthalimide, 3-nitro,1h-isoindole-1,3 2h-dione, 4-nitro,nitrophthalimide,4-nitro-2,3-dihydro-1h-isoindole-1,3-dione,4-nitro-1h-isoindole-1,3 2h-dione,4-nitro-2h-benzo c azoline-1,3-dione,3-nitro-phthalimide,pubchem12007 PubChem CID: 11779 IUPAC Name: 4-nitroisoindole-1,3-dione SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)NC2=O
PubChem CID | 11779 |
---|---|
CAS | 603-62-3 |
Molecular Weight (g/mol) | 192.13 |
MDL Number | MFCD00041852 |
SMILES | C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)NC2=O |
Synonym | 3-nitrophthalimide,4-nitroisoindoline-1,3-dione,phthalimide, 3-nitro,1h-isoindole-1,3 2h-dione, 4-nitro,nitrophthalimide,4-nitro-2,3-dihydro-1h-isoindole-1,3-dione,4-nitro-1h-isoindole-1,3 2h-dione,4-nitro-2h-benzo c azoline-1,3-dione,3-nitro-phthalimide,pubchem12007 |
IUPAC Name | 4-nitroisoindole-1,3-dione |
InChI Key | BONIIQYTWOPUQI-UHFFFAOYSA-N |
Molecular Formula | C8H4N2O4 |
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 |