Carboxylic acid imides
Carboxylic acid imides
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Filtered Search Results
1,3-Dibromo-5,5-dimethylhydantoin, 98%, Thermo Scientific Chemicals
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 |
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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 |
Diazolidinyl urea, 95%, Thermo Scientific Chemicals
CAS: 78491-02-8 Molecular Formula: C8H14N4O7 Molecular Weight (g/mol): 278.22 MDL Number: MFCD03547942 InChI Key: SOROIESOUPGGFO-UHFFFAOYSA-N Synonym: diazolidinylurea,diazolidinyl urea,1-1,3-bis hydroxymethyl-2,5-dioxoimidazolidin-4-yl-1,3-bis hydroxymethyl urea,germall ii,germall 11,imidazolidinyl urea 11,n,n'-bis hydroxymethyl urea,dsstox_cid_9559,dsstox_rid_78776 PubChem CID: 62277 IUPAC Name: 1-[1,3-bis(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]-1,3-bis(hydroxymethyl)urea SMILES: C(NC(=O)N(CO)C1C(=O)N(C(=O)N1CO)CO)O
PubChem CID | 62277 |
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CAS | 78491-02-8 |
Molecular Weight (g/mol) | 278.22 |
MDL Number | MFCD03547942 |
SMILES | C(NC(=O)N(CO)C1C(=O)N(C(=O)N1CO)CO)O |
Synonym | diazolidinylurea,diazolidinyl urea,1-1,3-bis hydroxymethyl-2,5-dioxoimidazolidin-4-yl-1,3-bis hydroxymethyl urea,germall ii,germall 11,imidazolidinyl urea 11,n,n'-bis hydroxymethyl urea,dsstox_cid_9559,dsstox_rid_78776 |
IUPAC Name | 1-[1,3-bis(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]-1,3-bis(hydroxymethyl)urea |
InChI Key | SOROIESOUPGGFO-UHFFFAOYSA-N |
Molecular Formula | C8H14N4O7 |
1,3-Dichloro-5,5-dimethylhydantoin, 98%, Thermo Scientific Chemicals
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 |
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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-(3-Hydroxypropyl)phthalimide, 98%, Thermo Scientific Chemicals
CAS: 883-44-3 Molecular Formula: C11H11NO3 Molecular Weight (g/mol): 205.213 MDL Number: MFCD00023097 InChI Key: BSMILTTURCQDGJ-UHFFFAOYSA-N Synonym: n-3-hydroxypropyl phthalimide,2-3-hydroxypropyl isoindoline-1,3-dione,n-3-hydroxypropyl-phthalimide,1h-isoindole-1,3 2h-dione, 2-3-hydroxypropyl,3-phthalimido-1-propanol,2-3-hydroxypropyl isoindole-1,3-dione,2-3-hydroxypropyl-1h-isoindole-1,3 2h-dione,3-phthalimidopropanol,3-phthalimidylpropanol,acmc-209qsg PubChem CID: 70160 IUPAC Name: 2-(3-hydroxypropyl)isoindole-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCCO
PubChem CID | 70160 |
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CAS | 883-44-3 |
Molecular Weight (g/mol) | 205.213 |
MDL Number | MFCD00023097 |
SMILES | C1=CC=C2C(=C1)C(=O)N(C2=O)CCCO |
Synonym | n-3-hydroxypropyl phthalimide,2-3-hydroxypropyl isoindoline-1,3-dione,n-3-hydroxypropyl-phthalimide,1h-isoindole-1,3 2h-dione, 2-3-hydroxypropyl,3-phthalimido-1-propanol,2-3-hydroxypropyl isoindole-1,3-dione,2-3-hydroxypropyl-1h-isoindole-1,3 2h-dione,3-phthalimidopropanol,3-phthalimidylpropanol,acmc-209qsg |
IUPAC Name | 2-(3-hydroxypropyl)isoindole-1,3-dione |
InChI Key | BSMILTTURCQDGJ-UHFFFAOYSA-N |
Molecular Formula | C11H11NO3 |
N-(6-Bromohexyl)phthalimide, 97%, Thermo Scientific Chemicals
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 |
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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 |
4-Nitrophthalimide, 98%, Thermo Scientific Chemicals
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 |
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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 |
5,6-Dihydrouracil, 97%, Thermo Scientific Chemicals
CAS: 504-07-4 Molecular Formula: C4H6N2O2 Molecular Weight (g/mol): 114.10 MDL Number: MFCD00006029 InChI Key: OIVLITBTBDPEFK-UHFFFAOYSA-N Synonym: dihydrouracil,5,6-dihydrouracil,hydrouracil,5,6-dihydro-2,4-dihydroxypyrimidine,dihydropyrimidine-2,4 1h,3h-dione,dihydrouracile,2,4 1h,3h-pyrimidinedione, dihydro,di-h-uracil,dihydro-2,4 1h,3h-pyrimidinedione,hydrouracil 8ci PubChem CID: 649 ChEBI: CHEBI:15901 IUPAC Name: 1,3-diazinane-2,4-dione SMILES: O=C1CCNC(=O)N1
PubChem CID | 649 |
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CAS | 504-07-4 |
Molecular Weight (g/mol) | 114.10 |
ChEBI | CHEBI:15901 |
MDL Number | MFCD00006029 |
SMILES | O=C1CCNC(=O)N1 |
Synonym | dihydrouracil,5,6-dihydrouracil,hydrouracil,5,6-dihydro-2,4-dihydroxypyrimidine,dihydropyrimidine-2,4 1h,3h-dione,dihydrouracile,2,4 1h,3h-pyrimidinedione, dihydro,di-h-uracil,dihydro-2,4 1h,3h-pyrimidinedione,hydrouracil 8ci |
IUPAC Name | 1,3-diazinane-2,4-dione |
InChI Key | OIVLITBTBDPEFK-UHFFFAOYSA-N |
Molecular Formula | C4H6N2O2 |
1,3-Diazaspiro[4.5]decane-2,4-dione, 97%, Thermo Scientific™
CAS: 702-62-5 Molecular Formula: C8H12N2O2 Molecular Weight (g/mol): 168.196 MDL Number: MFCD00022404 InChI Key: NERNEXMEYQFFHU-UHFFFAOYSA-N Synonym: 1,3-diazaspiro 4.5 decane-2,4-dione,5,5-pentamethylenehydantoin,hydantoin, pentamethylene,5,5'-cyclohexanespirohydantoin,5,5-pentamethylenespirohydantoin,hydantoin, 5,5-pentamethylene,cyclohexanespiro-5'-hydantoin,spiro cyclohexane-1,5'-hydantoin,2,4-diazaspiro 4.5 decane-1,3-dione,cyclohexane-spiro-5-hydantoin PubChem CID: 12799 IUPAC Name: 1,3-diazaspiro[4.5]decane-2,4-dione SMILES: C1CCC2(CC1)C(=O)NC(=O)N2
PubChem CID | 12799 |
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CAS | 702-62-5 |
Molecular Weight (g/mol) | 168.196 |
MDL Number | MFCD00022404 |
SMILES | C1CCC2(CC1)C(=O)NC(=O)N2 |
Synonym | 1,3-diazaspiro 4.5 decane-2,4-dione,5,5-pentamethylenehydantoin,hydantoin, pentamethylene,5,5'-cyclohexanespirohydantoin,5,5-pentamethylenespirohydantoin,hydantoin, 5,5-pentamethylene,cyclohexanespiro-5'-hydantoin,spiro cyclohexane-1,5'-hydantoin,2,4-diazaspiro 4.5 decane-1,3-dione,cyclohexane-spiro-5-hydantoin |
IUPAC Name | 1,3-diazaspiro[4.5]decane-2,4-dione |
InChI Key | NERNEXMEYQFFHU-UHFFFAOYSA-N |
Molecular Formula | C8H12N2O2 |
N-Propargylphthalimide, 98%, Thermo Scientific Chemicals
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-ynylisoindole-1,3-dione SMILES: O=C1N(CC#C)C(=O)C2=CC=CC=C12
PubChem CID | 81644 |
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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-ynylisoindole-1,3-dione |
InChI Key | PAZCLCHJOWLTGA-UHFFFAOYSA-N |
Molecular Formula | C11H7NO2 |
CAS | 6097-08-1 |
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MDL Number | MFCD00671372 |
N-(5-Bromopentyl)phthalimide, 97%, Thermo Scientific Chemicals
CAS: 954-81-4 Molecular Formula: C13H14BrNO2 Molecular Weight (g/mol): 296.164 MDL Number: MFCD00060522 InChI Key: QKVHAKICMNABGB-UHFFFAOYSA-N Synonym: n-5-bromopentyl phthalimide,2-5-bromopentyl isoindole-1,3-dione,n-5-bromopentyl-phthalimide,2-5-bromopentyl isoindoline-1,3-dione,2-5-bromo-pentyl-isoindole-1,3-dione,2-5-bromopentyl-1h-isoindole-1,3 2h-dione,2-5-bromopentyl-2,3-dihydro-1h-isoindole-1,3-dione,5-phthalimidopentyl bromide,1-bromo-5-phthalimidopentane PubChem CID: 136770 IUPAC Name: 2-(5-bromopentyl)isoindole-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCBr
PubChem CID | 136770 |
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CAS | 954-81-4 |
Molecular Weight (g/mol) | 296.164 |
MDL Number | MFCD00060522 |
SMILES | C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCBr |
Synonym | n-5-bromopentyl phthalimide,2-5-bromopentyl isoindole-1,3-dione,n-5-bromopentyl-phthalimide,2-5-bromopentyl isoindoline-1,3-dione,2-5-bromo-pentyl-isoindole-1,3-dione,2-5-bromopentyl-1h-isoindole-1,3 2h-dione,2-5-bromopentyl-2,3-dihydro-1h-isoindole-1,3-dione,5-phthalimidopentyl bromide,1-bromo-5-phthalimidopentane |
IUPAC Name | 2-(5-bromopentyl)isoindole-1,3-dione |
InChI Key | QKVHAKICMNABGB-UHFFFAOYSA-N |
Molecular Formula | C13H14BrNO2 |
1-Acetylisatin, 97%, Thermo Scientific Chemicals
CAS: 574-17-4 Molecular Formula: C10H7NO3 Molecular Weight (g/mol): 189.17 MDL Number: MFCD00158542 InChI Key: LPGDEHBASRKTDG-UHFFFAOYSA-N Synonym: 1-acetylisatin,n-acetylisatin,1-acetyl-1h-indole-2,3-dione,acetylisatin,1-acetylindoline-2,3-dione,1-acetyl-indole-2,3-dione,1h-indole-2,3-dione, 1-acetyl,indole-2,3-dione, 1-acetyl,1-acetyl-2,3-dihydro-1h-indole-2,3-dione,n-acetyl-isatin PubChem CID: 11321 ChEBI: CHEBI:16050 IUPAC Name: 1-acetylindole-2,3-dione SMILES: CC(=O)N1C(=O)C(=O)C2=CC=CC=C12
PubChem CID | 11321 |
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CAS | 574-17-4 |
Molecular Weight (g/mol) | 189.17 |
ChEBI | CHEBI:16050 |
MDL Number | MFCD00158542 |
SMILES | CC(=O)N1C(=O)C(=O)C2=CC=CC=C12 |
Synonym | 1-acetylisatin,n-acetylisatin,1-acetyl-1h-indole-2,3-dione,acetylisatin,1-acetylindoline-2,3-dione,1-acetyl-indole-2,3-dione,1h-indole-2,3-dione, 1-acetyl,indole-2,3-dione, 1-acetyl,1-acetyl-2,3-dihydro-1h-indole-2,3-dione,n-acetyl-isatin |
IUPAC Name | 1-acetylindole-2,3-dione |
InChI Key | LPGDEHBASRKTDG-UHFFFAOYSA-N |
Molecular Formula | C10H7NO3 |
N-(n-Butyl)phthalimide, 99%, Thermo Scientific Chemicals
CAS: 1515-72-6 Molecular Formula: C12H13NO2 Molecular Weight (g/mol): 203.241 MDL Number: MFCD00039695 InChI Key: DLKDEVCJRCPTLN-UHFFFAOYSA-N Synonym: n-butylphthalimide,2-butylisoindoline-1,3-dione,n-n-butyl phthalimide,1-phthalimidobutane,phthalimide, n-butyl,1h-isoindole-1,3 2h-dione, 2-butyl,unii-5th1dkt35e,2-butyl-1h-isoindole-1,3 2h-dione,5th1dkt35e,2-butylbenzo c azoline-1,3-dione PubChem CID: 73812 IUPAC Name: 2-butylisoindole-1,3-dione SMILES: CCCCN1C(=O)C2=CC=CC=C2C1=O
PubChem CID | 73812 |
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CAS | 1515-72-6 |
Molecular Weight (g/mol) | 203.241 |
MDL Number | MFCD00039695 |
SMILES | CCCCN1C(=O)C2=CC=CC=C2C1=O |
Synonym | n-butylphthalimide,2-butylisoindoline-1,3-dione,n-n-butyl phthalimide,1-phthalimidobutane,phthalimide, n-butyl,1h-isoindole-1,3 2h-dione, 2-butyl,unii-5th1dkt35e,2-butyl-1h-isoindole-1,3 2h-dione,5th1dkt35e,2-butylbenzo c azoline-1,3-dione |
IUPAC Name | 2-butylisoindole-1,3-dione |
InChI Key | DLKDEVCJRCPTLN-UHFFFAOYSA-N |
Molecular Formula | C12H13NO2 |
N-(4-Bromobutyl)phthalimide, 98%, Thermo Scientific Chemicals
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)isoindole-1,3-dione SMILES: BrCCCCN1C(=O)C2=CC=CC=C2C1=O
PubChem CID | 93575 |
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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)isoindole-1,3-dione |
InChI Key | UXFWTIGUWHJKDD-UHFFFAOYSA-N |
Molecular Formula | C12H12BrNO2 |
Hydantoin-5-acetic acid, 98%, Thermo Scientific Chemicals
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 |
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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 |