Carbonsäureimide
Gefilterte Suchergebnisse
2,4,5-Trihydroxypyrimidin, 98 %, Thermo Scientific Chemicals
CAS: 496-76-4 Summenformel: C4H4N2O3 Molekulargewicht (g/mol): 128.087 MDL-Nummer: MFCD00082987 InChI-Schlüssel: FQXOOGHQVPKHPG-UHFFFAOYSA-N Synonym: Isobarbituric acid PubChem CID: 96994 IUPAC-Name: 1,3-Diazinan-2,4,5-trion SMILES: C1C(=O)C(=O)NC(=O)N1
| InChI-Schlüssel | FQXOOGHQVPKHPG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,3-Diazinan-2,4,5-trion |
| PubChem CID | 96994 |
| CAS | 496-76-4 |
| MDL-Nummer | MFCD00082987 |
| Molekulargewicht (g/mol) | 128.087 |
| SMILES | C1C(=O)C(=O)NC(=O)N1 |
| Synonym | Isobarbituric acid |
| Summenformel | C4H4N2O3 |
4-Aminophthalimid, 97 %, Thermo Scientific Chemicals
CAS: 3676-85-5 Summenformel: C8H6N2O2 Molekulargewicht (g/mol): 162.15 MDL-Nummer: MFCD00041854 InChI-Schlüssel: PXRKCOCTEMYUEG-UHFFFAOYSA-N Synonym: 4-aminophthalimide,5-aminoisoindoline-1,3-dione,1h-isoindole-1,3 2h-dione, 5-amino,5-amino-1h-isoindole-1,3 2h-dione,5-amino-isoindole-1,3-dione,phthalimide, 4-amino,5-amino-2,3-dihydro-1h-isoindole-1,3-dione,5-amino-2h-isoindole-1,3-dione,5-amino-2h-benzo c azolidine-1,3-dione,5-aminophthalimide PubChem CID: 72915 IUPAC-Name: 5-Aminoisoindol-1,3-dion SMILES: NC1=CC=C2C(=O)NC(=O)C2=C1
| InChI-Schlüssel | PXRKCOCTEMYUEG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Aminoisoindol-1,3-dion |
| PubChem CID | 72915 |
| CAS | 3676-85-5 |
| MDL-Nummer | MFCD00041854 |
| Molekulargewicht (g/mol) | 162.15 |
| SMILES | NC1=CC=C2C(=O)NC(=O)C2=C1 |
| Synonym | 4-aminophthalimide,5-aminoisoindoline-1,3-dione,1h-isoindole-1,3 2h-dione, 5-amino,5-amino-1h-isoindole-1,3 2h-dione,5-amino-isoindole-1,3-dione,phthalimide, 4-amino,5-amino-2,3-dihydro-1h-isoindole-1,3-dione,5-amino-2h-isoindole-1,3-dione,5-amino-2h-benzo c azolidine-1,3-dione,5-aminophthalimide |
| Summenformel | C8H6N2O2 |
n-(Hydroxymethyl)phthalimid, 97 %, Thermo Scientific Chemicals
CAS: 118-29-6 Summenformel: C9H7NO3 Molekulargewicht (g/mol): 177.159 MDL-Nummer: MFCD00005899 InChI-Schlüssel: MNSGOOCAMMSKGI-UHFFFAOYSA-N Synonym: n-hydroxymethyl phthalimide,n-hydroxymethylphthalimide,2-hydroxymethyl isoindoline-1,3-dione,phthalimidomethanol,phthalimidomethyl alcohol,n-methylolphthalimide,oxymethyl phthalimide,1h-isoindole-1,3 2h-dione, 2-hydroxymethyl,hydroxymethylphthalimide,methanol, phthalimido PubChem CID: 8354 ChEBI: CHEBI:38816 IUPAC-Name: 2-(Hydroxymethyl)isoindol-1,3-dion SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CO
| InChI-Schlüssel | MNSGOOCAMMSKGI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(Hydroxymethyl)isoindol-1,3-dion |
| PubChem CID | 8354 |
| CAS | 118-29-6 |
| ChEBI | CHEBI:38816 |
| MDL-Nummer | MFCD00005899 |
| Molekulargewicht (g/mol) | 177.159 |
| SMILES | C1=CC=C2C(=C1)C(=O)N(C2=O)CO |
| Synonym | n-hydroxymethyl phthalimide,n-hydroxymethylphthalimide,2-hydroxymethyl isoindoline-1,3-dione,phthalimidomethanol,phthalimidomethyl alcohol,n-methylolphthalimide,oxymethyl phthalimide,1h-isoindole-1,3 2h-dione, 2-hydroxymethyl,hydroxymethylphthalimide,methanol, phthalimido |
| Summenformel | C9H7NO3 |
Triformamid, 97%, Thermo Scientific™
CAS: 25891-31-0 MDL-Nummer: MFCD08059356 InChI-Schlüssel: PFBAGGWJGZAGCG-UHFFFAOYSA-N Synonym: triformamide PubChem CID: 6419719 IUPAC-Name: N,N-Diformylformamid SMILES: C(=O)N(C=O)C=O
| InChI-Schlüssel | PFBAGGWJGZAGCG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N,N-Diformylformamid |
| PubChem CID | 6419719 |
| CAS | 25891-31-0 |
| MDL-Nummer | MFCD08059356 |
| SMILES | C(=O)N(C=O)C=O |
| Synonym | triformamide |
N-(4 -pentynyl)phthalimid, 97 %, Thermo Scientific Chemicals
CAS: 6097-07-0 Summenformel: C13H11NO2 Molekulargewicht (g/mol): 213.23 MDL-Nummer: MFCD06798110 InChI-Schlüssel: 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-Name: 2-Pent-4-ynylisoindol-1,3-dion SMILES: C#CCCCN1C(=O)C2=CC=CC=C2C1=O
| InChI-Schlüssel | YNZIPXLLPFYDGM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Pent-4-ynylisoindol-1,3-dion |
| PubChem CID | 11769822 |
| CAS | 6097-07-0 |
| MDL-Nummer | MFCD06798110 |
| Molekulargewicht (g/mol) | 213.23 |
| SMILES | C#CCCCN1C(=O)C2=CC=CC=C2C1=O |
| 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 |
| Summenformel | C13H11NO2 |
1,3-Dibrom-5,5-Dimethylhydantoin, 98 %, Thermo Scientific Chemicals
CAS: 77-48-5 Summenformel: C5H6Br2N2O2 Molekulargewicht (g/mol): 285.91 MDL-Nummer: MFCD00003189 InChI-Schlüssel: VRLDVERQJMEPIF-UHFFFAOYSA-N Synonym: 1,3-dibromo-5,5-dimethylhydantoin,dibromantin,dibromantine,take charge orange,dbdmh,n,n'-dibromodimethylhydantoin,5,5-dimethyl-1,3-dibromohydantoin,2,4-imidazolidinedione, 1,3-dibromo-5,5-dimethyl,1,3-dibromo-5,5-dimethyl-2,4-imidazolidinedione,unii-v9r5f9i7mz PubChem CID: 6479 IUPAC-Name: 1,3-Dibrom-5,5-dimethylimidazolidin-2,4-dion SMILES: CC1(C(=O)N(C(=O)N1Br)Br)C
| InChI-Schlüssel | VRLDVERQJMEPIF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,3-Dibrom-5,5-dimethylimidazolidin-2,4-dion |
| PubChem CID | 6479 |
| CAS | 77-48-5 |
| MDL-Nummer | MFCD00003189 |
| Molekulargewicht (g/mol) | 285.91 |
| SMILES | CC1(C(=O)N(C(=O)N1Br)Br)C |
| Synonym | 1,3-dibromo-5,5-dimethylhydantoin,dibromantin,dibromantine,take charge orange,dbdmh,n,n'-dibromodimethylhydantoin,5,5-dimethyl-1,3-dibromohydantoin,2,4-imidazolidinedione, 1,3-dibromo-5,5-dimethyl,1,3-dibromo-5,5-dimethyl-2,4-imidazolidinedione,unii-v9r5f9i7mz |
| Summenformel | C5H6Br2N2O2 |
cis-1,2,3,6-Tetrahydrophthalimid 96 %, Thermo Scientific™
CAS: 1469-48-3 Summenformel: C8H9NO2 Molekulargewicht (g/mol): 151.16 MDL-Nummer: MFCD00005880 InChI-Schlüssel: CIFFBTOJCKSRJY-OLQVQODUSA-N Synonym: cis-1,2,3,6-tetrahydrophthalimide,cis-3a,4,7,7a-tetrahydro-1h-isoindole-1,3 2h-dione,cis-4-cyclohexene-1,2-dicarboximide,cis-tetrahydrophthalimide,unii-es57d28o1u,4-cyclohexene-1,2-dicarboximide, cis,cis-.delta.4-tetrahydrophthalimide,1h-isoindole-1,3 2h-dione, 3a,4,7,7a-tetrahydro-, cis,1h-isoindole-1,3 2h-dione, 3a,4,7,7a-tetrahydro-, 3ar,7as-rel,3ar,7as-3a,4,7,7a-tetrahydroisoindole-1,3-dione PubChem CID: 92888 IUPAC-Name: (3aR,7aS)-3a,4,7,7a-tetrahydroisoindol-1,3-dion SMILES: C1C=CCC2C1C(=O)NC2=O
| InChI-Schlüssel | CIFFBTOJCKSRJY-OLQVQODUSA-N |
|---|---|
| IUPAC-Name | (3aR,7aS)-3a,4,7,7a-tetrahydroisoindol-1,3-dion |
| PubChem CID | 92888 |
| CAS | 1469-48-3 |
| MDL-Nummer | MFCD00005880 |
| Molekulargewicht (g/mol) | 151.16 |
| SMILES | C1C=CCC2C1C(=O)NC2=O |
| Synonym | cis-1,2,3,6-tetrahydrophthalimide,cis-3a,4,7,7a-tetrahydro-1h-isoindole-1,3 2h-dione,cis-4-cyclohexene-1,2-dicarboximide,cis-tetrahydrophthalimide,unii-es57d28o1u,4-cyclohexene-1,2-dicarboximide, cis,cis-.delta.4-tetrahydrophthalimide,1h-isoindole-1,3 2h-dione, 3a,4,7,7a-tetrahydro-, cis,1h-isoindole-1,3 2h-dione, 3a,4,7,7a-tetrahydro-, 3ar,7as-rel,3ar,7as-3a,4,7,7a-tetrahydroisoindole-1,3-dione |
| Summenformel | C8H9NO2 |
N-Carbethoxyphthalimid, 99+%
CAS: 22509-74-6 Summenformel: C11H9NO4 Molekulargewicht (g/mol): 219.2 MDL-Nummer: MFCD00005893 InChI-Schlüssel: VRHAQNTWKSVEEC-UHFFFAOYSA-N Synonym: n-carbethoxyphthalimide,n-ethoxycarbonylphthalimide,n-carboethoxyphthalimide,phthalimide-n-carbethoxy,ethyl n-phthaloylcarbamate,n-ethoxycarbonyl phthalimide,2h-isoindole-2-carboxylic acid, 1,3-dihydro-1,3-dioxo-, ethyl ester,ethyl 1,3-dioxoisoindoline-2-carboxylate,n-karbetoksi-ftalimid,2-isoindolinecarboxylic acid, 1,3-dioxo-, ethyl ester PubChem CID: 31187 IUPAC-Name: Ethyl-1,3-dioxoisoindol-2-carboxylat SMILES: CCOC(=O)N1C(=O)C2=CC=CC=C2C1=O
| InChI-Schlüssel | VRHAQNTWKSVEEC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethyl-1,3-dioxoisoindol-2-carboxylat |
| PubChem CID | 31187 |
| CAS | 22509-74-6 |
| MDL-Nummer | MFCD00005893 |
| Molekulargewicht (g/mol) | 219.2 |
| SMILES | CCOC(=O)N1C(=O)C2=CC=CC=C2C1=O |
| Synonym | n-carbethoxyphthalimide,n-ethoxycarbonylphthalimide,n-carboethoxyphthalimide,phthalimide-n-carbethoxy,ethyl n-phthaloylcarbamate,n-ethoxycarbonyl phthalimide,2h-isoindole-2-carboxylic acid, 1,3-dihydro-1,3-dioxo-, ethyl ester,ethyl 1,3-dioxoisoindoline-2-carboxylate,n-karbetoksi-ftalimid,2-isoindolinecarboxylic acid, 1,3-dioxo-, ethyl ester |
| Summenformel | C11H9NO4 |
Hydantoin-5-Essigsäure, 98 %, Thermo Scientific Chemicals
CAS: 5427-26-9 Summenformel: C5H6N2O4 Molekulargewicht (g/mol): 158.11 MDL-Nummer: MFCD00005267 InChI-Schlüssel: DQQLZADYSWBCOX-UHFFFAOYNA-N Synonym: hydantoin-5-acetic acid,5-hydantoinacetic acid,2,5-dioxoimidazolidin-4-yl acetic acid,5-hydantoin acetic acid,2-2,5-dioxoimidazolidin-4-yl acetic acid,4-imidazolidineacetic acid, 2,5-dioxo,2,5-dioxo-1,3-diazolidin-4-ylacetic acid,2-2,5-dioxo-1,3-diazolidin-4-yl acetic acid,5-carboxymethylhydantoin,acmc-20akr6 PubChem CID: 95492 IUPAC-Name: 2-(2,5-dioxoimidazolidin-4-yl)acetic acid SMILES: OC(=O)CC1NC(=O)NC1=O
| InChI-Schlüssel | DQQLZADYSWBCOX-UHFFFAOYNA-N |
|---|---|
| IUPAC-Name | 2-(2,5-dioxoimidazolidin-4-yl)acetic acid |
| PubChem CID | 95492 |
| CAS | 5427-26-9 |
| MDL-Nummer | MFCD00005267 |
| Molekulargewicht (g/mol) | 158.11 |
| SMILES | OC(=O)CC1NC(=O)NC1=O |
| Synonym | hydantoin-5-acetic acid,5-hydantoinacetic acid,2,5-dioxoimidazolidin-4-yl acetic acid,5-hydantoin acetic acid,2-2,5-dioxoimidazolidin-4-yl acetic acid,4-imidazolidineacetic acid, 2,5-dioxo,2,5-dioxo-1,3-diazolidin-4-ylacetic acid,2-2,5-dioxo-1,3-diazolidin-4-yl acetic acid,5-carboxymethylhydantoin,acmc-20akr6 |
| Summenformel | C5H6N2O4 |
N,N-Diformylacetamid 80 %, Thermo Scientific Chemicals
CAS: 26944-31-0 Summenformel: C4H5NO3 Molekulargewicht (g/mol): 115.09 MDL-Nummer: MFCD00015916 InChI-Schlüssel: ZAHBLOGBMDVRDK-UHFFFAOYSA-N Synonym: n,n-diformylacetamid PubChem CID: 8063338 IUPAC-Name: N,N-Diformylacetamid SMILES: CC(=O)N(C=O)C=O
| InChI-Schlüssel | ZAHBLOGBMDVRDK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N,N-Diformylacetamid |
| PubChem CID | 8063338 |
| CAS | 26944-31-0 |
| MDL-Nummer | MFCD00015916 |
| Molekulargewicht (g/mol) | 115.09 |
| SMILES | CC(=O)N(C=O)C=O |
| Synonym | n,n-diformylacetamid |
| Summenformel | C4H5NO3 |
5-Chlor-6-Nitroisoindolin-1,3 -Dion,≥95 %, Maybridge
CAS: 6015-57-2 Summenformel: C8H3ClN2O4 Molekulargewicht (g/mol): 226.572 MDL-Nummer: MFCD00052331 InChI-Schlüssel: ADLVDYMTBOSDFE-UHFFFAOYSA-N Synonym: 4-chloro-5-nitrophthalimide,5-chloro-6-nitroisoindoline-1,3-dione,5-chloro-6-nitro-2h-isoindole-1,3-dione,acmc-1b2sd,5-chloro-6-nitroindoline-1,3-dione,5-chloro-6-nitro-isoindole-1,3-dione,6-chloro-5-nitro-2h-benzo c azoline-1,3-dione,1h-isoindole-1,3 2h-dione,5-chloro-6-nitro,6-chloro-5-nitro-2h-benzo c azolidine-1,3-dione,1h-isoindole-1,3 2h-dione, 5-chloro-6-nitro PubChem CID: 2801129 IUPAC-Name: 5-Chlor-6-nitroisoindol-1,3-dion SMILES: C1=C2C(=CC(=C1[N+](=O)[O-])Cl)C(=O)NC2=O
| InChI-Schlüssel | ADLVDYMTBOSDFE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Chlor-6-nitroisoindol-1,3-dion |
| PubChem CID | 2801129 |
| CAS | 6015-57-2 |
| MDL-Nummer | MFCD00052331 |
| Molekulargewicht (g/mol) | 226.572 |
| SMILES | C1=C2C(=CC(=C1[N+](=O)[O-])Cl)C(=O)NC2=O |
| Synonym | 4-chloro-5-nitrophthalimide,5-chloro-6-nitroisoindoline-1,3-dione,5-chloro-6-nitro-2h-isoindole-1,3-dione,acmc-1b2sd,5-chloro-6-nitroindoline-1,3-dione,5-chloro-6-nitro-isoindole-1,3-dione,6-chloro-5-nitro-2h-benzo c azoline-1,3-dione,1h-isoindole-1,3 2h-dione,5-chloro-6-nitro,6-chloro-5-nitro-2h-benzo c azolidine-1,3-dione,1h-isoindole-1,3 2h-dione, 5-chloro-6-nitro |
| Summenformel | C8H3ClN2O4 |
4-Phthalimido-2-Butyn, 97 %, Thermo Scientific™
CAS: 113439-83-1 Summenformel: C12H9NO2 Molekulargewicht (g/mol): 199.21 MDL-Nummer: MFCD00160830 InChI-Schlüssel: 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-Name: 2-(But-2-in-1-yl)-2,3-dihydro-1H-isoindol-1,3-dion SMILES: CC#CCN1C(=O)C2=CC=CC=C2C1=O
| InChI-Schlüssel | COPWPECHFWIYSP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(But-2-in-1-yl)-2,3-dihydro-1H-isoindol-1,3-dion |
| PubChem CID | 8063352 |
| CAS | 113439-83-1 |
| MDL-Nummer | MFCD00160830 |
| Molekulargewicht (g/mol) | 199.21 |
| SMILES | CC#CCN1C(=O)C2=CC=CC=C2C1=O |
| 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 |
| Summenformel | C12H9NO2 |