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Filtered Search Results

N-Methyl-4-nitrophthalimide 99.0+%, TCI America™
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CAS: 41663-84-7 Molecular Formula: C9H6N2O4 Molecular Weight (g/mol): 206.157 MDL Number: MFCD00454263 InChI Key: JBCHWGTZAAZJKG-UHFFFAOYSA-N PubChem CID: 92321 IUPAC Name: 2-methyl-5-nitroisoindole-1,3-dione SMILES: CN1C(=O)C2=C(C1=O)C=C(C=C2)[N+](=O)[O-]
PubChem CID | 92321 |
---|---|
CAS | 41663-84-7 |
Molecular Weight (g/mol) | 206.157 |
MDL Number | MFCD00454263 |
SMILES | CN1C(=O)C2=C(C1=O)C=C(C=C2)[N+](=O)[O-] |
IUPAC Name | 2-methyl-5-nitroisoindole-1,3-dione |
InChI Key | JBCHWGTZAAZJKG-UHFFFAOYSA-N |
Molecular Formula | C9H6N2O4 |
N-(Bromomethyl)phthalimide 96.0+%, TCI America™
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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 |
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 |
Piperlongumine 97.0+%, TCI America™
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(S)-(+)-2-Hydroxy-4-phthalimidobutyric Acid 98.0+%, TCI America™
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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 |
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 |
N,N,N',N'-Tetraacetylethylenediamine 98.0+%, TCI America™
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CAS: 10543-57-4 Molecular Formula: C10H16N2O4 Molecular Weight (g/mol): 228.248 MDL Number: MFCD00014967 InChI Key: BGRWYDHXPHLNKA-UHFFFAOYSA-N Synonym: tetraacetylethylenediamine,n,n,n',n'-tetraacetylethylenediamine,taed,tetracetylethylenediamine,acetamide, n,n'-1,2-ethanediylbis n-acetyl,n,n'-ethylenebis n-acetylacetamide,unii-p411ed0n2b,n,n'-ethane-1,2-diyl bis n-acetylacetamide,n-acetyl-n-2-diacetylamino ethyl acetamide PubChem CID: 66347 IUPAC Name: N-acetyl-N-[2-(diacetylamino)ethyl]acetamide SMILES: CC(=O)N(CCN(C(=O)C)C(=O)C)C(=O)C
PubChem CID | 66347 |
---|---|
CAS | 10543-57-4 |
Molecular Weight (g/mol) | 228.248 |
MDL Number | MFCD00014967 |
SMILES | CC(=O)N(CCN(C(=O)C)C(=O)C)C(=O)C |
Synonym | tetraacetylethylenediamine,n,n,n',n'-tetraacetylethylenediamine,taed,tetracetylethylenediamine,acetamide, n,n'-1,2-ethanediylbis n-acetyl,n,n'-ethylenebis n-acetylacetamide,unii-p411ed0n2b,n,n'-ethane-1,2-diyl bis n-acetylacetamide,n-acetyl-n-2-diacetylamino ethyl acetamide |
IUPAC Name | N-acetyl-N-[2-(diacetylamino)ethyl]acetamide |
InChI Key | BGRWYDHXPHLNKA-UHFFFAOYSA-N |
Molecular Formula | C10H16N2O4 |
Sigma Aldrich Fine Chemicals Biosciences N-Methylsuccinimide | 99% Purity | CAS No.: 1121-07-9 | MDL No.: MFCD00005517 | 25g
N-Methylsuccinimide | Purity: 99% | M. W.: 113.11 | CAS No.: 1121-07-9 | MDL No.: MFCD00005517 | 25g

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Chem-Impex International, Inc. N-Carboethoxy phthalimide | 22509-74-6 | MFCD00005893 | 25G
N-Carboethoxy phthalimide, 22509-74-6, MFCD00005893, 25G

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N- 5-HEXYNYL PHTHALIMID 5G
5439935G N- 5-HEXYNYL PHTHALIMID 5G

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eMolecules (2-Hydroxybenzyl)triphenylphosphonium bromide | 70340-04-4 | MFCD00011902 | 1g
Combi-Blocks | (2-Hydroxybenzyl)triphenylphosphonium bromide | 1g | 342866363 | QG-9753 | 98.000 | 70340-04-4 | MFCD00011902 | 449.328 | C25H22BrOP
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Sigma Organic Chemistry N-Methylsuccinimide | 5G | 1121-07-9 | MFCD00005517
CAS #: 1121-07-9
MDL #: MFCD00005517
Purity: >99 %
UNSPSC Code: 12352100
Molecular Weight: 113.11

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eMolecules 3,4-Pyridinedicarboximide | 4664-01-1 | 1G | Purity: 95%
Combi-Blocks | 3,4-Pyridinedicarboximide | 1G | MFCD00013439
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Sigma Organic Chemistry Diacetamide | 5G | 625-77-4 | MFCD00008679
Diacetamide, 5G
About This Item:
Linear Formula: (CH3CO)2NH
Storage: room temp
EINECS Number: 210-910-1

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Sigma Organic Chemistry N-Aminophthalimide | 25G | 1875-48-5 | MFCD00005895
CAS #: 1875-48-5
MDL #: MFCD00005895
Purity: >90%
UNSPSC Code: 12352100
Molecular Weight: 162.15

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