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Filtered Search Results
4-Bromophthalimide 98.0+%, TCI America™
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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-(2-Hydroxyethyl)phthalimide 98.0+%, TCI America™
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CAS: 3891-07-4 Molecular Formula: C10H9NO3 Molecular Weight (g/mol): 191.19 MDL Number: MFCD00005903 InChI Key: MWFLUYFYHANMCM-UHFFFAOYSA-N PubChem CID: 77499 IUPAC Name: 2-(2-hydroxyethyl)isoindole-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCO
| PubChem CID | 77499 |
|---|---|
| CAS | 3891-07-4 |
| Molecular Weight (g/mol) | 191.19 |
| MDL Number | MFCD00005903 |
| SMILES | C1=CC=C2C(=C1)C(=O)N(C2=O)CCO |
| IUPAC Name | 2-(2-hydroxyethyl)isoindole-1,3-dione |
| InChI Key | MWFLUYFYHANMCM-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO3 |
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-(3-Buten-1-yl)phthalimide 98.0+%, TCI America™
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CAS: 52898-32-5 Molecular Formula: C12H11NO2 Molecular Weight (g/mol): 201.225 MDL Number: MFCD00175471 InChI Key: ZDOLXCKKXHSEJG-UHFFFAOYSA-N PubChem CID: 339432 IUPAC Name: 2-but-3-enylisoindole-1,3-dione SMILES: C=CCCN1C(=O)C2=CC=CC=C2C1=O
| PubChem CID | 339432 |
|---|---|
| CAS | 52898-32-5 |
| Molecular Weight (g/mol) | 201.225 |
| MDL Number | MFCD00175471 |
| SMILES | C=CCCN1C(=O)C2=CC=CC=C2C1=O |
| IUPAC Name | 2-but-3-enylisoindole-1,3-dione |
| InChI Key | ZDOLXCKKXHSEJG-UHFFFAOYSA-N |
| Molecular Formula | C12H11NO2 |
N,N,O-Triacetylhydroxylamine 99.0+%, TCI America™
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CAS: 17720-63-7 Molecular Formula: C6H9NO4 Molecular Weight (g/mol): 159.14 MDL Number: MFCD00060099 InChI Key: NGULNJDDRUSDPR-UHFFFAOYSA-N PubChem CID: 536072 IUPAC Name: N-acetylacetamido acetate SMILES: CC(=O)ON(C(C)=O)C(C)=O
| PubChem CID | 536072 |
|---|---|
| CAS | 17720-63-7 |
| Molecular Weight (g/mol) | 159.14 |
| MDL Number | MFCD00060099 |
| SMILES | CC(=O)ON(C(C)=O)C(C)=O |
| IUPAC Name | N-acetylacetamido acetate |
| InChI Key | NGULNJDDRUSDPR-UHFFFAOYSA-N |
| Molecular Formula | C6H9NO4 |
N-(5-Bromopentyl)phthalimide 98.0+%, TCI America™
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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 |
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 3-cyano-benzamide
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Sigma Aldrich N,N,N',N'-Tetraacetylethylenediamine
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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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 (R)-2-((R)-6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinolin-1-yl)-2-phenyl-ethanol
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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 |
|---|
Sigma Aldrich Hexyl 2-chloroacetate
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| CAS | 5927-57-1 |
|---|
Sigma Aldrich N1,N1-Dimethyl-1-(4-methylphenyl)-1,2-ethanediamine
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| CAS | 889939-66-6 |
|---|