Carboxylic acid imides
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Filtered Search Results
N-(Bromomethyl)phthalimide 96.0+%, TCI America™
CAS: 5332-26-3 Molecular Formula: C9H6BrNO2 Molecular Weight (g/mol): 240.056 MDL Number: MFCD00005897 InChI Key: UUSLLECLCKTJQF-UHFFFAOYSA-N Synonym: n-bromomethyl phthalimide,2-bromomethyl isoindoline-1,3-dione,n-bromomethylphthalimide,phthalimide, n-bromomethyl,phthalimidomethyl bromide,1h-isoindole-1,3 2h-dione, 2-bromomethyl,2-bromomethyl isoindole-1,3-dione,2-bromomethyl-1h-isoindole-1,3 2h-dione,2-bromomethyl-2,3-dihydro-1h-isoindole-1,3-dione,acmc-1awzk PubChem CID: 79244 IUPAC Name: 2-(bromomethyl)isoindole-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CBr
| PubChem CID | 79244 |
|---|---|
| CAS | 5332-26-3 |
| Molecular Weight (g/mol) | 240.056 |
| MDL Number | MFCD00005897 |
| SMILES | C1=CC=C2C(=C1)C(=O)N(C2=O)CBr |
| Synonym | n-bromomethyl phthalimide,2-bromomethyl isoindoline-1,3-dione,n-bromomethylphthalimide,phthalimide, n-bromomethyl,phthalimidomethyl bromide,1h-isoindole-1,3 2h-dione, 2-bromomethyl,2-bromomethyl isoindole-1,3-dione,2-bromomethyl-1h-isoindole-1,3 2h-dione,2-bromomethyl-2,3-dihydro-1h-isoindole-1,3-dione,acmc-1awzk |
| IUPAC Name | 2-(bromomethyl)isoindole-1,3-dione |
| InChI Key | UUSLLECLCKTJQF-UHFFFAOYSA-N |
| Molecular Formula | C9H6BrNO2 |
1,3-Diiodo-5,5-dimethylhydantoin 97.0+%, TCI America™
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 |
(S)-(+)-2-Hydroxy-4-phthalimidobutyric Acid 98.0+%, TCI America™
CAS: 48172-10-7 Molecular Formula: C12H10NO5 Molecular Weight (g/mol): 248.22 MDL Number: MFCD00192213 InChI Key: YWDXODQRCDEZLN-VIFPVBQESA-M Synonym: s-+-2-hydroxy-4-phthalimidobutyric acid,s-4-1,3-dioxoisoindolin-2-yl-2-hydroxybutanoic acid,2s-4-1,3-dioxoisoindolin-2-yl-2-hydroxybutanoic acid,s-+-alpha-hydroxy-1,3-dioxo-2-isoindolinebutyric acid,2s-4-1,3-dioxoisoindol-2-yl-2-hydroxybutanoic acid,pubchem6049,s-+-a-hydroxy-1,3-dioxo-2-isoindolinebutyric acid,s-4-phthalimido-2-hydroxybutyric acid,s-2-hydroxy-4-phthalimidobutyric acid PubChem CID: 688218 IUPAC Name: (2S)-4-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-2-hydroxybutanoate SMILES: O[C@@H](CCN1C(=O)C2=CC=CC=C2C1=O)C([O-])=O
| PubChem CID | 688218 |
|---|---|
| CAS | 48172-10-7 |
| Molecular Weight (g/mol) | 248.22 |
| MDL Number | MFCD00192213 |
| SMILES | O[C@@H](CCN1C(=O)C2=CC=CC=C2C1=O)C([O-])=O |
| Synonym | s-+-2-hydroxy-4-phthalimidobutyric acid,s-4-1,3-dioxoisoindolin-2-yl-2-hydroxybutanoic acid,2s-4-1,3-dioxoisoindolin-2-yl-2-hydroxybutanoic acid,s-+-alpha-hydroxy-1,3-dioxo-2-isoindolinebutyric acid,2s-4-1,3-dioxoisoindol-2-yl-2-hydroxybutanoic acid,pubchem6049,s-+-a-hydroxy-1,3-dioxo-2-isoindolinebutyric acid,s-4-phthalimido-2-hydroxybutyric acid,s-2-hydroxy-4-phthalimidobutyric acid |
| IUPAC Name | (2S)-4-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-2-hydroxybutanoate |
| InChI Key | YWDXODQRCDEZLN-VIFPVBQESA-M |
| Molecular Formula | C12H10NO5 |
N-Chloromethyl-4-nitrophthalimide 98.0+%, TCI America™
CAS: 54455-34-4 Molecular Formula: C9H5ClN2O4 Molecular Weight (g/mol): 240.599 MDL Number: MFCD00059889 InChI Key: YXMUGXUCSVUONH-UHFFFAOYSA-N Synonym: 4-Nitro-N-chloromethylphthalimide PubChem CID: 3016883 IUPAC Name: 2-(chloromethyl)-5-nitroisoindole-1,3-dione SMILES: C1=CC2=C(C=C1[N+](=O)[O-])C(=O)N(C2=O)CCl
| PubChem CID | 3016883 |
|---|---|
| CAS | 54455-34-4 |
| Molecular Weight (g/mol) | 240.599 |
| MDL Number | MFCD00059889 |
| SMILES | C1=CC2=C(C=C1[N+](=O)[O-])C(=O)N(C2=O)CCl |
| Synonym | 4-Nitro-N-chloromethylphthalimide |
| IUPAC Name | 2-(chloromethyl)-5-nitroisoindole-1,3-dione |
| InChI Key | YXMUGXUCSVUONH-UHFFFAOYSA-N |
| Molecular Formula | C9H5ClN2O4 |
Sigma Aldrich Hexyl 2-chloroacetate
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| CAS | 5927-57-1 |
|---|
Sigma Aldrich Diacetamide
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| CAS | 625-77-4 |
|---|
Sigma Aldrich N-[3-(Hydroxymethyl)phenyl]acetamide
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| CAS | 16375-94-3 |
|---|
Sigma Aldrich N-(4-Pentynyl)phthalimide
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| CAS | 6097-07-0 |
|---|
Sigma Aldrich N-Methylsuccinimide
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| CAS | 1121-07-9 |
|---|
Sigma Aldrich N1,N1-Dimethyl-1-(4-methylphenyl)-1,2-ethanediamine
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| CAS | 889939-66-6 |
|---|
Sigma Aldrich Sodium hydroxyacetate
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| CAS | 2836-32-0 |
|---|
Sigma Aldrich 1-tert-Butyl-3-pyrrolidinamine
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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 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 |