Carboxylic acid imides
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Filtered Search Results
N-(5-Bromopentyl)phthalimide 98.0+%, TCI America™
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 |
|---|---|
| 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 |
4-Bromophthalimide 98.0+%, TCI America™
CAS: 6941-75-9 Molecular Formula: C8H4BrNO2 Molecular Weight (g/mol): 226.029 MDL Number: MFCD00466049 InChI Key: GNYICZVGHULCHE-UHFFFAOYSA-N Synonym: 4-bromophthalimide,5-bromoisoindoline-1,3-dione,5-bromo-isoindole-1,3-dione,5-bromo-2,3-dihydro-1h-isoindole-1,3-dione,4-bromo phthalimide,5-bromo-1h-isoindole-1,3 2h-dione,1h-isoindole-1,3 2h-dione, 5-bromo,5-bromo-2h-isoindole-1,3-dione,5-bromophthalimide,acmc-209o8b PubChem CID: 236018 IUPAC Name: 5-bromoisoindole-1,3-dione SMILES: C1=CC2=C(C=C1Br)C(=O)NC2=O
| PubChem CID | 236018 |
|---|---|
| CAS | 6941-75-9 |
| Molecular Weight (g/mol) | 226.029 |
| MDL Number | MFCD00466049 |
| SMILES | C1=CC2=C(C=C1Br)C(=O)NC2=O |
| Synonym | 4-bromophthalimide,5-bromoisoindoline-1,3-dione,5-bromo-isoindole-1,3-dione,5-bromo-2,3-dihydro-1h-isoindole-1,3-dione,4-bromo phthalimide,5-bromo-1h-isoindole-1,3 2h-dione,1h-isoindole-1,3 2h-dione, 5-bromo,5-bromo-2h-isoindole-1,3-dione,5-bromophthalimide,acmc-209o8b |
| IUPAC Name | 5-bromoisoindole-1,3-dione |
| InChI Key | GNYICZVGHULCHE-UHFFFAOYSA-N |
| Molecular Formula | C8H4BrNO2 |
N-Butylphthalimide 98.0+%, TCI America™
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 |
|---|---|
| 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 |
4-Bromo-N-methylphthalimide 98.0+%, TCI America™
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 |
Hexahydrophthalimide 98.0+%, TCI America™
CAS: 1444-94-6 Molecular Formula: C8H11NO2 Molecular Weight (g/mol): 153.181 MDL Number: MFCD00035737 InChI Key: WLDMPODMCFGWAA-UHFFFAOYSA-N Synonym: 1,2-Cyclohexanedicarboximide PubChem CID: 73559 IUPAC Name: 3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione SMILES: C1CCC2C(C1)C(=O)NC2=O
| PubChem CID | 73559 |
|---|---|
| CAS | 1444-94-6 |
| Molecular Weight (g/mol) | 153.181 |
| MDL Number | MFCD00035737 |
| SMILES | C1CCC2C(C1)C(=O)NC2=O |
| Synonym | 1,2-Cyclohexanedicarboximide |
| IUPAC Name | 3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione |
| InChI Key | WLDMPODMCFGWAA-UHFFFAOYSA-N |
| Molecular Formula | C8H11NO2 |
Sigma Aldrich Diazolidinyl urea
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| Percent Purity | ≥95% |
|---|---|
| Linear Formula | C8H14N4O7 |
| CAS | 78491-02-8 |
| Molecular Weight (g/mol) | 278.22 |
| MDL Number | MFCD03547942 |
| RTECS Number | YS2717000 |
| Recommended Storage | 2°C to 8°C |
| Molecular Formula | C8H14N4O7 |
| EINECS Number | 278-928-2 |
Sigma Aldrich (R)-2-((R)-6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinolin-1-yl)-2-phenyl-ethanol
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Sigma Aldrich N-(5-Hexynyl)phthalimide
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Sigma Aldrich N,N,N',N'-Tetraacetylethylenediamine
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| Percent Purity | ≥90% (CHN) |
|---|---|
| Linear Formula | C10H16N2O4 |
| CAS | 10543-57-4 |
| Molecular Weight (g/mol) | 228.25 |
| MDL Number | MFCD00014967 |
| Synonym | TAED; N,N-Ethylenebis(diacetamide) |
| Recommended Storage | Room Temperature |
| Molecular Formula | C10H16N2O4 |
| EINECS Number | 234-123-8 |
Sigma Aldrich Phthalimide
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| Percent Purity | ≥99% |
|---|---|
| Linear Formula | C8H5NO2 |
| CAS | 85-41-6 |
| Molecular Weight (g/mol) | 147.13 |
| MDL Number | MFCD00005881 |
| Synonym | 1,3-Dihydro-1,3-dioxoisoindole |
| RTECS Number | TI3920000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C8H5NO2 |
| EINECS Number | 201-603-3 |
| Melting Point | 232°C to 235°C (lit.) |
Sigma Aldrich 1,3-Dichloro-5,5-dimethylhydantoin
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| Linear Formula | C5H6Cl2N2O2 |
|---|---|
| CAS | 118-52-5 |
| Molecular Weight (g/mol) | 197.02 |
| MDL Number | MFCD00003190 |
| Synonym | 1,3-Dichloro-5,5-dimethyl-2,4-imidazolidinedione; DCDMH; NSC 33307; NSC 38630 |
| RTECS Number | MU0700000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C5H6Cl2N2O2 |
| EINECS Number | 204-258-7 |
| Melting Point | 132°C to 134°C (lit.) |
Sigma Aldrich 3-cyano-benzamide
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Sigma Aldrich Hexyl 2-chloroacetate
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| CAS | 5927-57-1 |
|---|
Sigma Aldrich N-[3-(Hydroxymethyl)phenyl]acetamide
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| CAS | 16375-94-3 |
|---|
Sigma Aldrich Sodium hydroxyacetate
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| CAS | 2836-32-0 |
|---|