Carboxylsyreimider
Filtrerede søgeresultater
L-Dihydroorotic acid, 99%
CAS: 5988-19-2 Molekylær formel: C5H6N2O4 Molekylvægt (g/mol): 158.11 InChI nøgle: UFIVEPVSAGBUSI-REOHCLBHSA-N Synonym: l-dihydroorotic acid,s-2,6-dioxohexahydropyrimidine-4-carboxylic acid,l-dihydroorotate,dihydro-l-orotic acid,s-dihydroorotic acid,l-hydroorotic acid,s-dihydroorotate,hydroorotic acid, l,4s-2,6-dioxo-1,3-diazinane-4-carboxylic acid,s-4,5-dihydroorotate PubChem CID: 439216 ChEBI: CHEBI:17025 IUPAC navn: (4S)-2,6-dioxo-1,3-diazinan-4-carboxylsyre SMIL: C1C(NC(=O)NC1=O)C(=O)O
| PubChem CID | 439216 |
|---|---|
| Molekylvægt (g/mol) | 158.11 |
| CAS | 5988-19-2 |
| ChEBI | CHEBI:17025 |
| Synonym | l-dihydroorotic acid,s-2,6-dioxohexahydropyrimidine-4-carboxylic acid,l-dihydroorotate,dihydro-l-orotic acid,s-dihydroorotic acid,l-hydroorotic acid,s-dihydroorotate,hydroorotic acid, l,4s-2,6-dioxo-1,3-diazinane-4-carboxylic acid,s-4,5-dihydroorotate |
| SMIL | C1C(NC(=O)NC1=O)C(=O)O |
| IUPAC navn | (4S)-2,6-dioxo-1,3-diazinan-4-carboxylsyre |
| InChI nøgle | UFIVEPVSAGBUSI-REOHCLBHSA-N |
| Molekylær formel | C5H6N2O4 |
| MDL nummer | MFCD00004407 |
|---|---|
| CAS | 6089-09-4 |
L-Dihydroorotic acid, 98%
CAS: 5988-19-2 Molekylær formel: C5H6N2O4 Molekylvægt (g/mol): 158.113 MDL nummer: MFCD00085339 InChI nøgle: UFIVEPVSAGBUSI-REOHCLBHSA-N Synonym: l-dihydroorotic acid,s-2,6-dioxohexahydropyrimidine-4-carboxylic acid,l-dihydroorotate,dihydro-l-orotic acid,s-dihydroorotic acid,l-hydroorotic acid,s-dihydroorotate,hydroorotic acid, l,4s-2,6-dioxo-1,3-diazinane-4-carboxylic acid,s-4,5-dihydroorotate PubChem CID: 439216 ChEBI: CHEBI:17025 IUPAC navn: (4S)-2,6-dioxo-1,3-diazinan-4-carboxylsyre SMIL: C1C(NC(=O)NC1=O)C(=O)O
| MDL nummer | MFCD00085339 |
|---|---|
| PubChem CID | 439216 |
| Molekylvægt (g/mol) | 158.113 |
| CAS | 5988-19-2 |
| ChEBI | CHEBI:17025 |
| Synonym | l-dihydroorotic acid,s-2,6-dioxohexahydropyrimidine-4-carboxylic acid,l-dihydroorotate,dihydro-l-orotic acid,s-dihydroorotic acid,l-hydroorotic acid,s-dihydroorotate,hydroorotic acid, l,4s-2,6-dioxo-1,3-diazinane-4-carboxylic acid,s-4,5-dihydroorotate |
| SMIL | C1C(NC(=O)NC1=O)C(=O)O |
| IUPAC navn | (4S)-2,6-dioxo-1,3-diazinan-4-carboxylsyre |
| InChI nøgle | UFIVEPVSAGBUSI-REOHCLBHSA-N |
| Molekylær formel | C5H6N2O4 |
2-(2-phthalimidoethoxy)eddikesyre, 97 %, Thermo Scientific Chemicals
CAS: 69676-65-9 Molekylær formel: C12H11NO5 Molekylvægt (g/mol): 249.22 MDL nummer: MFCD06661364 InChI nøgle: PHZYUQLIZKTSJE-UHFFFAOYSA-N Synonym: 2-2-1,3-dioxoisoindolin-2-yl ethoxy acetic acid,2-2-phthalimidoethoxy acetic acid,2-2-phthalimidoethoxy-acetic acid,2-1,3-dioxoisoindol-2-yl ethoxy acetic acid,2-2-1,3-dioxoisoindol-2-yl ethoxy acetic acid,2-phthalimido ethoxyacetic acid,2-1,3-dioxoisoindolin-2-yl ethoxy acetic acid,2-2-1,3-dioxoisoindolin-2-yl ethoxy aceticacid,2-1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl ethoxy acetic acid,2-2-1,3-dioxo-2,3-dihydro-1h-isoindol-2-yl ethoxy acetic acid PubChem CID: 2755407 IUPAC navn: 2-[2-(1,3-dioxoisoindol-2-yl)ethoxy]eddikesyre SMIL: OC(=O)COCCN1C(=O)C2=CC=CC=C2C1=O
| MDL nummer | MFCD06661364 |
|---|---|
| PubChem CID | 2755407 |
| Molekylvægt (g/mol) | 249.22 |
| CAS | 69676-65-9 |
| Synonym | 2-2-1,3-dioxoisoindolin-2-yl ethoxy acetic acid,2-2-phthalimidoethoxy acetic acid,2-2-phthalimidoethoxy-acetic acid,2-1,3-dioxoisoindol-2-yl ethoxy acetic acid,2-2-1,3-dioxoisoindol-2-yl ethoxy acetic acid,2-phthalimido ethoxyacetic acid,2-1,3-dioxoisoindolin-2-yl ethoxy acetic acid,2-2-1,3-dioxoisoindolin-2-yl ethoxy aceticacid,2-1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl ethoxy acetic acid,2-2-1,3-dioxo-2,3-dihydro-1h-isoindol-2-yl ethoxy acetic acid |
| SMIL | OC(=O)COCCN1C(=O)C2=CC=CC=C2C1=O |
| IUPAC navn | 2-[2-(1,3-dioxoisoindol-2-yl)ethoxy]eddikesyre |
| InChI nøgle | PHZYUQLIZKTSJE-UHFFFAOYSA-N |
| Molekylær formel | C12H11NO5 |
| MDL nummer | MFCD00671372 |
|---|---|
| CAS | 6097-08-1 |
| MDL nummer | MFCD00013439 |
|---|---|
| CAS | 4664-01-1 |
N-(Ethoxycarbonyl)phthalimide, 97%
CAS: 22509-74-6 Molekylær formel: C11H9NO4 Molekylvægt (g/mol): 219.196 MDL nummer: MFCD00005893 InChI nøgle: 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 navn: ethyl-1,3-dioxoisoindol-2-carboxylat SMIL: CCOC(=O)N1C(=O)C2=CC=CC=C2C1=O
| MDL nummer | MFCD00005893 |
|---|---|
| PubChem CID | 31187 |
| Molekylvægt (g/mol) | 219.196 |
| CAS | 22509-74-6 |
| 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 |
| SMIL | CCOC(=O)N1C(=O)C2=CC=CC=C2C1=O |
| IUPAC navn | ethyl-1,3-dioxoisoindol-2-carboxylat |
| InChI nøgle | VRHAQNTWKSVEEC-UHFFFAOYSA-N |
| Molekylær formel | C11H9NO4 |
N-carbethoxyphthalimid, 99+%, Thermo Scientific Chemicals
CAS: 22509-74-6 Molekylær formel: C11H9NO4 Molekylvægt (g/mol): 219.2 MDL nummer: MFCD00005893 InChI nøgle: 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 navn: ethyl-1,3-dioxoisoindol-2-carboxylat SMIL: CCOC(=O)N1C(=O)C2=CC=CC=C2C1=O
| MDL nummer | MFCD00005893 |
|---|---|
| PubChem CID | 31187 |
| Molekylvægt (g/mol) | 219.2 |
| CAS | 22509-74-6 |
| 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 |
| SMIL | CCOC(=O)N1C(=O)C2=CC=CC=C2C1=O |
| IUPAC navn | ethyl-1,3-dioxoisoindol-2-carboxylat |
| InChI nøgle | VRHAQNTWKSVEEC-UHFFFAOYSA-N |
| Molekylær formel | C11H9NO4 |
Phthalimide, 99%, Thermo Scientific Chemicals
CAS: 85-41-6 Molekylær formel: C8H5NO2 Molekylvægt (g/mol): 147.13 MDL nummer: MFCD00005881 InChI nøgle: XKJCHHZQLQNZHY-UHFFFAOYSA-N Synonym: phthalimide,1h-isoindole-1,3 2h-dione,o-phthalimide,isoindoline-1,3-dione,o-phthalic imide,1,3-isoindolinedione,benzoimide,2-diazoindan-1,3-dione,phenylimide,phthalimid PubChem CID: 6809 ChEBI: CHEBI:38817 IUPAC navn: isoindol-1,3-dion SMIL: O=C1NC(=O)C2=CC=CC=C12
| MDL nummer | MFCD00005881 |
|---|---|
| PubChem CID | 6809 |
| Molekylvægt (g/mol) | 147.13 |
| CAS | 85-41-6 |
| ChEBI | CHEBI:38817 |
| Synonym | phthalimide,1h-isoindole-1,3 2h-dione,o-phthalimide,isoindoline-1,3-dione,o-phthalic imide,1,3-isoindolinedione,benzoimide,2-diazoindan-1,3-dione,phenylimide,phthalimid |
| SMIL | O=C1NC(=O)C2=CC=CC=C12 |
| IUPAC navn | isoindol-1,3-dion |
| InChI nøgle | XKJCHHZQLQNZHY-UHFFFAOYSA-N |
| Molekylær formel | C8H5NO2 |
2,4,5-Trihydroxypyrimidine, 98%
CAS: 496-76-4 Molekylær formel: C4H4N2O3 Molekylvægt (g/mol): 128.087 MDL nummer: MFCD00082987 InChI nøgle: FQXOOGHQVPKHPG-UHFFFAOYSA-N Synonym: Isobarbituric acid PubChem CID: 96994 IUPAC navn: 1,3-diazinan-2,4,5-trion SMIL: C1C(=O)C(=O)NC(=O)N1
| MDL nummer | MFCD00082987 |
|---|---|
| PubChem CID | 96994 |
| Molekylvægt (g/mol) | 128.087 |
| CAS | 496-76-4 |
| Synonym | Isobarbituric acid |
| SMIL | C1C(=O)C(=O)NC(=O)N1 |
| IUPAC navn | 1,3-diazinan-2,4,5-trion |
| InChI nøgle | FQXOOGHQVPKHPG-UHFFFAOYSA-N |
| Molekylær formel | C4H4N2O3 |
1,3-dibrom-5,5-dimethylhydantoin, 98 %, Thermo Scientific Chemicals
CAS: 77-48-5 Molekylær formel: C5H6Br2N2O2 Molekylvægt (g/mol): 285.91 MDL nummer: MFCD00003189 InChI nøgle: 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 navn: 1,3-dibrom-5,5-dimethylimidazolidin-2,4-dion SMIL: CC1(C(=O)N(C(=O)N1Br)Br)C
| MDL nummer | MFCD00003189 |
|---|---|
| PubChem CID | 6479 |
| Molekylvægt (g/mol) | 285.91 |
| CAS | 77-48-5 |
| 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 |
| SMIL | CC1(C(=O)N(C(=O)N1Br)Br)C |
| IUPAC navn | 1,3-dibrom-5,5-dimethylimidazolidin-2,4-dion |
| InChI nøgle | VRLDVERQJMEPIF-UHFFFAOYSA-N |
| Molekylær formel | C5H6Br2N2O2 |
Hydantoin-5-acetic acid, 98%
CAS: 5427-26-9 Molekylær formel: C5H6N2O4 Molekylvægt (g/mol): 158.11 MDL nummer: MFCD00005267 InChI nøgle: 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 navn: 2-(2,5-dioxoimidazolidin-4-yl)eddikesyre SMIL: OC(=O)CC1NC(=O)NC1=O
| MDL nummer | MFCD00005267 |
|---|---|
| PubChem CID | 95492 |
| Molekylvægt (g/mol) | 158.11 |
| CAS | 5427-26-9 |
| 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 |
| SMIL | OC(=O)CC1NC(=O)NC1=O |
| IUPAC navn | 2-(2,5-dioxoimidazolidin-4-yl)eddikesyre |
| InChI nøgle | DQQLZADYSWBCOX-UHFFFAOYNA-N |
| Molekylær formel | C5H6N2O4 |
| MDL nummer | MFCD00006141 |
|---|---|
| CAS | 1-1-5424 |
4-(N-Succinimidylmethyl)benzeneboronic acid pinacol ester, 95%, Thermo Scientific™
CAS: 1449132-28-8 Molekylær formel: C17H22BNO4 Molekylvægt (g/mol): 315.18 MDL nummer: MFCD16294531 InChI nøgle: RGQNAHQTQMHHTJ-UHFFFAOYSA-N Synonym: 1-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzyl-pyrrolidine-2,5-dione,4-succinimidylmethylbenzeneboronic acid pinacol ester,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl pyrrolidine-2,5-dione,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl pyrrolidine-2,5-dione,amtb239 PubChem CID: 71306531 IUPAC navn: 1-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]pyrrolidine-2,5-dione SMIL: CC1(C)OB(OC1(C)C)C1=CC=C(CN2C(=O)CCC2=O)C=C1
| MDL nummer | MFCD16294531 |
|---|---|
| PubChem CID | 71306531 |
| Molekylvægt (g/mol) | 315.18 |
| CAS | 1449132-28-8 |
| Synonym | 1-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzyl-pyrrolidine-2,5-dione,4-succinimidylmethylbenzeneboronic acid pinacol ester,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl pyrrolidine-2,5-dione,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl pyrrolidine-2,5-dione,amtb239 |
| SMIL | CC1(C)OB(OC1(C)C)C1=CC=C(CN2C(=O)CCC2=O)C=C1 |
| IUPAC navn | 1-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]pyrrolidine-2,5-dione |
| InChI nøgle | RGQNAHQTQMHHTJ-UHFFFAOYSA-N |
| Molekylær formel | C17H22BNO4 |