Karboxylsyraimider
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N-Vinylphthalimide, 99%
CAS: 3485-84-5 Molekylformel: C10H7NO2 Molekylvikt (g/mol): 173.17 MDL-nummer: MFCD00078446 InChI-nyckel: IGDLZDCWMRPMGL-UHFFFAOYSA-N Synonym: n-vinylphthalimide,2-vinylisoindoline-1,3-dione,phthalimide, n-vinyl,1h-isoindole-1,3 2h-dione, 2-ethenyl,2-vinyl-1h-isoindole-1,3 2h-dione,2-ethenyl-1h-isoindole-1,3 2h-dione,2-ethenyl-1,3-dihydro-1,3-dioxoisoindole,2-ethenyl-2,3-dihydro-1h-isoindole-1,3-dione,2-vinylbenzo c azolidine-1,3-dione,n-vinylphtalimide PubChem CID: 77035 LEDER: C=CN1C(=O)C2=CC=CC=C2C1=O
| Molekylformel | C10H7NO2 |
|---|---|
| PubChem CID | 77035 |
| MDL-nummer | MFCD00078446 |
| CAS | 3485-84-5 |
| InChI-nyckel | IGDLZDCWMRPMGL-UHFFFAOYSA-N |
| LEDER | C=CN1C(=O)C2=CC=CC=C2C1=O |
| Molekylvikt (g/mol) | 173.17 |
| Synonym | n-vinylphthalimide,2-vinylisoindoline-1,3-dione,phthalimide, n-vinyl,1h-isoindole-1,3 2h-dione, 2-ethenyl,2-vinyl-1h-isoindole-1,3 2h-dione,2-ethenyl-1h-isoindole-1,3 2h-dione,2-ethenyl-1,3-dihydro-1,3-dioxoisoindole,2-ethenyl-2,3-dihydro-1h-isoindole-1,3-dione,2-vinylbenzo c azolidine-1,3-dione,n-vinylphtalimide |
N-(4-Bromobutyl)phthalimide, 98%
CAS: 5394-18-3 Molekylformel: C12H12BrNO2 Molekylvikt (g/mol): 282.14 MDL-nummer: MFCD00005905 InChI-nyckel: 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-namn: 2-(4-bromobutyl)isoindol-1,3-dion LEDER: BrCCCCN1C(=O)C2=CC=CC=C2C1=O
| Molekylformel | C12H12BrNO2 |
|---|---|
| PubChem CID | 93575 |
| MDL-nummer | MFCD00005905 |
| IUPAC-namn | 2-(4-bromobutyl)isoindol-1,3-dion |
| CAS | 5394-18-3 |
| InChI-nyckel | UXFWTIGUWHJKDD-UHFFFAOYSA-N |
| LEDER | BrCCCCN1C(=O)C2=CC=CC=C2C1=O |
| Molekylvikt (g/mol) | 282.14 |
| 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 |
N-(2,3-epoxipropyl)ftalimid, 95 %, Thermo Scientific Chemicals
CAS: 5455-98-1 Molekylformel: C11H9NO3 Molekylvikt (g/mol): 203.20 MDL-nummer: MFCD00005896,MFCD04973349,MFCD04973350 InChI-nyckel: DUILGEYLVHGSEE-UHFFFAOYNA-N Synonym: n-2,3-epoxypropyl phthalimide,n-glycidylphthalimide,2-oxiran-2-ylmethyl isoindoline-1,3-dione,2-oxiran-2-ylmethyl-1h-isoindole-1,3 2h-dione,2,3-epoxypropylphthalimide,1h-isoindole-1,3 2h-dione, 2-oxiranylmethyl,denacol ex 731,phthalimidomethyl oxirane,n-2,3-epoxypropyl-2-phthalimide,phthalimide, n-2,3-epoxypropyl PubChem CID: 21601 IUPAC-namn: 2-(oxiran-2-ylmetyl)isoindol-1,3-dion LEDER: O=C1N(CC2CO2)C(=O)C2=CC=CC=C12
| Molekylformel | C11H9NO3 |
|---|---|
| PubChem CID | 21601 |
| MDL-nummer | MFCD00005896,MFCD04973349,MFCD04973350 |
| IUPAC-namn | 2-(oxiran-2-ylmetyl)isoindol-1,3-dion |
| CAS | 5455-98-1 |
| InChI-nyckel | DUILGEYLVHGSEE-UHFFFAOYNA-N |
| LEDER | O=C1N(CC2CO2)C(=O)C2=CC=CC=C12 |
| Molekylvikt (g/mol) | 203.20 |
| Synonym | n-2,3-epoxypropyl phthalimide,n-glycidylphthalimide,2-oxiran-2-ylmethyl isoindoline-1,3-dione,2-oxiran-2-ylmethyl-1h-isoindole-1,3 2h-dione,2,3-epoxypropylphthalimide,1h-isoindole-1,3 2h-dione, 2-oxiranylmethyl,denacol ex 731,phthalimidomethyl oxirane,n-2,3-epoxypropyl-2-phthalimide,phthalimide, n-2,3-epoxypropyl |
N-(4-Pentynyl)phthalimide, 97%
CAS: 6097-07-0 Molekylformel: C13H11NO2 Molekylvikt (g/mol): 213.23 MDL-nummer: MFCD06798110 InChI-nyckel: YNZIPXLLPFYDGM-UHFFFAOYSA-N Synonym: n-4-pentynyl phthalimide,2-pent-4-ynyl isoindoline-1,3-dione,1-phthalimido-4-pentyne,2-pent-4-yn-1-yl isoindoline-1,3-dione,n-4-pentynyl phthalimide 97,2-pent-4-yn-1-yl isoindole-1,3-dione,5-phthalimido-1-pentyne,2-pent-4-ynyl-isoindole-1,3-dione PubChem CID: 11769822 IUPAC-namn: 2-pent-4-ynylisoindol-1,3-dion LEDER: C#CCCCN1C(=O)C2=CC=CC=C2C1=O
| Molekylformel | C13H11NO2 |
|---|---|
| PubChem CID | 11769822 |
| MDL-nummer | MFCD06798110 |
| IUPAC-namn | 2-pent-4-ynylisoindol-1,3-dion |
| CAS | 6097-07-0 |
| InChI-nyckel | YNZIPXLLPFYDGM-UHFFFAOYSA-N |
| LEDER | C#CCCCN1C(=O)C2=CC=CC=C2C1=O |
| Molekylvikt (g/mol) | 213.23 |
| Synonym | n-4-pentynyl phthalimide,2-pent-4-ynyl isoindoline-1,3-dione,1-phthalimido-4-pentyne,2-pent-4-yn-1-yl isoindoline-1,3-dione,n-4-pentynyl phthalimide 97,2-pent-4-yn-1-yl isoindole-1,3-dione,5-phthalimido-1-pentyne,2-pent-4-ynyl-isoindole-1,3-dione |
N-(3-hydroxypropyl)phthalimide, 99%
CAS: 883-44-3 Molekylformel: C11H11NO3 Molekylvikt (g/mol): 205.21 MDL-nummer: MFCD00023097 InChI-nyckel: 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-namn: 2-(3-hydroxypropyl)isoindole-1,3-dione LEDER: C1=CC=C2C(=C1)C(=O)N(C2=O)CCCO
| Molekylformel | C11H11NO3 |
|---|---|
| PubChem CID | 70160 |
| MDL-nummer | MFCD00023097 |
| IUPAC-namn | 2-(3-hydroxypropyl)isoindole-1,3-dione |
| CAS | 883-44-3 |
| InChI-nyckel | BSMILTTURCQDGJ-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C(=O)N(C2=O)CCCO |
| Molekylvikt (g/mol) | 205.21 |
| 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 |
N,N-Diformylacetamide, 80%
CAS: 26944-31-0 Molekylformel: C4H5NO3 Molekylvikt (g/mol): 115.09 MDL-nummer: MFCD00015916 InChI-nyckel: ZAHBLOGBMDVRDK-UHFFFAOYSA-N Synonym: n,n-diformylacetamid PubChem CID: 8063338 IUPAC-namn: N,N-diformylacetamid LEDER: CC(=O)N(C=O)C=O
| Molekylformel | C4H5NO3 |
|---|---|
| PubChem CID | 8063338 |
| MDL-nummer | MFCD00015916 |
| IUPAC-namn | N,N-diformylacetamid |
| CAS | 26944-31-0 |
| InChI-nyckel | ZAHBLOGBMDVRDK-UHFFFAOYSA-N |
| LEDER | CC(=O)N(C=O)C=O |
| Molekylvikt (g/mol) | 115.09 |
| Synonym | n,n-diformylacetamid |
4-Phthalimido-2-butyne, 97%, Thermo Scientific™
CAS: 113439-83-1 Molekylformel: C12H9NO2 Molekylvikt (g/mol): 199.21 MDL-nummer: MFCD00160830 InChI-nyckel: COPWPECHFWIYSP-UHFFFAOYSA-N Synonym: n-2-butynyl phthalimide,2-but-2-yn-1-yl isoindoline-1,3-dione,2-but-2-yn-1-yl isoindole-1,3-dione,acmc-1bscb,1-phthalimido-2-butyne,4-phthalimido-2-butyne,2-2-butynyl isoindoline-1,3-dione,1h-isoindole-1,3 2h-dione, 2-2-butyn-1-yl PubChem CID: 8063352 IUPAC-namn: 2-(but-2-yn-1-yl)-2,3-dihydro-1H-isoindole-1,3-dione LEDER: CC#CCN1C(=O)C2=CC=CC=C2C1=O
| Molekylformel | C12H9NO2 |
|---|---|
| PubChem CID | 8063352 |
| MDL-nummer | MFCD00160830 |
| IUPAC-namn | 2-(but-2-yn-1-yl)-2,3-dihydro-1H-isoindole-1,3-dione |
| CAS | 113439-83-1 |
| InChI-nyckel | COPWPECHFWIYSP-UHFFFAOYSA-N |
| LEDER | CC#CCN1C(=O)C2=CC=CC=C2C1=O |
| Molekylvikt (g/mol) | 199.21 |
| Synonym | n-2-butynyl phthalimide,2-but-2-yn-1-yl isoindoline-1,3-dione,2-but-2-yn-1-yl isoindole-1,3-dione,acmc-1bscb,1-phthalimido-2-butyne,4-phthalimido-2-butyne,2-2-butynyl isoindoline-1,3-dione,1h-isoindole-1,3 2h-dione, 2-2-butyn-1-yl |