Carbonsäureimide
Carbonsäureimide
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Gefilterte Suchergebnisse
1,3-Dichlor-5,5-Dimethylhydantoin, 98 %, Thermo Scientific Chemicals
CAS: 118-52-5 Summenformel: C5H6Cl2N2O2 Molekulargewicht (g/mol): 197.015 MDL-Nummer: MFCD00003190 InChI-Schlüssel: KEQGZUUPPQEDPF-UHFFFAOYSA-N Synonym: 1,3-dichloro-5,5-dimethylhydantoin,dantoin,dactin,daktin,dichlorantin,omchlor,halane,hydan,hydantoin, dichlorodimethyl,hydan antiseptic PubChem CID: 8360 IUPAC-Name: 1,3-Dichlor-5,5-dimethylimidazolidin-2,4-dion SMILES: CC1(C(=O)N(C(=O)N1Cl)Cl)C
InChI-Schlüssel | KEQGZUUPPQEDPF-UHFFFAOYSA-N |
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IUPAC-Name | 1,3-Dichlor-5,5-dimethylimidazolidin-2,4-dion |
PubChem CID | 8360 |
CAS | 118-52-5 |
MDL-Nummer | MFCD00003190 |
Molekulargewicht (g/mol) | 197.015 |
SMILES | CC1(C(=O)N(C(=O)N1Cl)Cl)C |
Synonym | 1,3-dichloro-5,5-dimethylhydantoin,dantoin,dactin,daktin,dichlorantin,omchlor,halane,hydan,hydantoin, dichlorodimethyl,hydan antiseptic |
Summenformel | C5H6Cl2N2O2 |
Phthalimid 99 %, Thermo Scientific Chemicals
CAS: 85-41-6 Summenformel: C8H5NO2 Molekulargewicht (g/mol): 147.13 MDL-Nummer: MFCD00005881 InChI-Schlüssel: 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-Name: Isoindol-1,3-dion SMILES: O=C1NC(=O)C2=CC=CC=C12
InChI-Schlüssel | XKJCHHZQLQNZHY-UHFFFAOYSA-N |
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IUPAC-Name | Isoindol-1,3-dion |
PubChem CID | 6809 |
CAS | 85-41-6 |
ChEBI | CHEBI:38817 |
MDL-Nummer | MFCD00005881 |
Molekulargewicht (g/mol) | 147.13 |
SMILES | O=C1NC(=O)C2=CC=CC=C12 |
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 |
Summenformel | C8H5NO2 |
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 |
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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 |
Tetraacetylethylendiamin, 90 %, Thermo Scientific Chemicals
CAS: 10543-57-4 Summenformel: C10H16N2O4 Molekulargewicht (g/mol): 228.25 MDL-Nummer: MFCD00014967 InChI-Schlüssel: 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]acetamid SMILES: CC(=O)N(CCN(C(=O)C)C(=O)C)C(=O)C
InChI-Schlüssel | BGRWYDHXPHLNKA-UHFFFAOYSA-N |
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IUPAC-Name | N-Acetyl-N-[2-(diacetylamino)ethyl]acetamid |
PubChem CID | 66347 |
CAS | 10543-57-4 |
MDL-Nummer | MFCD00014967 |
Molekulargewicht (g/mol) | 228.25 |
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 |
Summenformel | C10H16N2O4 |
N-(Brommethyl)phthalimid, 95%, Thermo Scientific Chemicals
CAS: 5332-26-3 Summenformel: C9H6BrNO2 Molekulargewicht (g/mol): 240.056 MDL-Nummer: MFCD00005897 InChI-Schlüssel: 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-(Brommethyl)isoindol-1,3-dion SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CBr
InChI-Schlüssel | UUSLLECLCKTJQF-UHFFFAOYSA-N |
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IUPAC-Name | 2-(Brommethyl)isoindol-1,3-dion |
PubChem CID | 79244 |
CAS | 5332-26-3 |
MDL-Nummer | MFCD00005897 |
Molekulargewicht (g/mol) | 240.056 |
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 |
Summenformel | C9H6BrNO2 |
1,3-Dibrom-5,5-Dimethylhydantoin, 98 %, Thermo Scientific Chemicals
CAS: 77-48-5 Summenformel: C5H6Br2N2O2 Molekulargewicht (g/mol): 285.923 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 |
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IUPAC-Name | 1,3-Dibrom-5,5-dimethylimidazolidin-2,4-dion |
PubChem CID | 6479 |
CAS | 77-48-5 |
MDL-Nummer | MFCD00003189 |
Molekulargewicht (g/mol) | 285.923 |
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 |
Diazolidinylharnstoff, 95 %, Thermo Scientific Chemicals
CAS: 78491-02-8 Summenformel: C8H14N4O7 Molekulargewicht (g/mol): 278.22 MDL-Nummer: MFCD03547942 InChI-Schlüssel: SOROIESOUPGGFO-UHFFFAOYSA-N Synonym: diazolidinylurea,diazolidinyl urea,1-1,3-bis hydroxymethyl-2,5-dioxoimidazolidin-4-yl-1,3-bis hydroxymethyl urea,germall ii,germall 11,imidazolidinyl urea 11,n,n'-bis hydroxymethyl urea,dsstox_cid_9559,dsstox_rid_78776 PubChem CID: 62277 IUPAC-Name: 1-[1,3-Bis(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]-1,3-bis(hydroxymethyl)harnstoff SMILES: C(NC(=O)N(CO)C1C(=O)N(C(=O)N1CO)CO)O
InChI-Schlüssel | SOROIESOUPGGFO-UHFFFAOYSA-N |
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IUPAC-Name | 1-[1,3-Bis(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]-1,3-bis(hydroxymethyl)harnstoff |
PubChem CID | 62277 |
CAS | 78491-02-8 |
MDL-Nummer | MFCD03547942 |
Molekulargewicht (g/mol) | 278.22 |
SMILES | C(NC(=O)N(CO)C1C(=O)N(C(=O)N1CO)CO)O |
Synonym | diazolidinylurea,diazolidinyl urea,1-1,3-bis hydroxymethyl-2,5-dioxoimidazolidin-4-yl-1,3-bis hydroxymethyl urea,germall ii,germall 11,imidazolidinyl urea 11,n,n'-bis hydroxymethyl urea,dsstox_cid_9559,dsstox_rid_78776 |
Summenformel | C8H14N4O7 |
n-(2-Bromethyl)phthalimid, 98+%, Thermo Scientific Chemicals
CAS: 574-98-1 Summenformel: C10H8BrNO2 Molekulargewicht (g/mol): 254.083 MDL-Nummer: MFCD00005902 InChI-Schlüssel: CHZXTOCAICMPQR-UHFFFAOYSA-N Synonym: n-2-bromoethyl phthalimide,2-2-bromoethyl isoindoline-1,3-dione,1h-isoindole-1,3 2h-dione, 2-2-bromoethyl,2-2-bromoethyl-1h-isoindole-1,3 2h-dione,beta-bromoethylphthalimide,2-bromoethyl phthalimide,1-bromo-2-phthalimidoethane,beta-phthalimidoethyl bromide,n-2-bromoethyl-phthalimide,2-2-bromo-ethyl-isoindole-1,3-dione PubChem CID: 11325 IUPAC-Name: 2-(2-Bromethyl)isoindol-1,3-dion SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCBr
InChI-Schlüssel | CHZXTOCAICMPQR-UHFFFAOYSA-N |
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IUPAC-Name | 2-(2-Bromethyl)isoindol-1,3-dion |
PubChem CID | 11325 |
CAS | 574-98-1 |
MDL-Nummer | MFCD00005902 |
Molekulargewicht (g/mol) | 254.083 |
SMILES | C1=CC=C2C(=C1)C(=O)N(C2=O)CCBr |
Synonym | n-2-bromoethyl phthalimide,2-2-bromoethyl isoindoline-1,3-dione,1h-isoindole-1,3 2h-dione, 2-2-bromoethyl,2-2-bromoethyl-1h-isoindole-1,3 2h-dione,beta-bromoethylphthalimide,2-bromoethyl phthalimide,1-bromo-2-phthalimidoethane,beta-phthalimidoethyl bromide,n-2-bromoethyl-phthalimide,2-2-bromo-ethyl-isoindole-1,3-dione |
Summenformel | C10H8BrNO2 |
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 |
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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 |
5,5-Dimethylhydantoin, 97%, Thermo Scientific Chemicals
CAS: 77-71-4 Summenformel: C5H8N2O2 Molekulargewicht (g/mol): 128.13 MDL-Nummer: MFCD00005266 InChI-Schlüssel: YIROYDNZEPTFOL-UHFFFAOYSA-N Synonym: 5,5-dimethylhydantoin,dimethylhydantoin,dm hydantoin,dantoin dmh,2,4-imidazolidinedione, 5,5-dimethyl,5,5-dimethyl-2,4-imidazolidinedione,dantoin 736,hydantoin, 5,5-dimethyl,5,5-dimethylhydantoin dmh,5,5-dimethyl hydantoin PubChem CID: 6491 IUPAC-Name: 5,5-Dimethylimidazolidin-2,4-dion SMILES: CC1(C)NC(=O)NC1=O
InChI-Schlüssel | YIROYDNZEPTFOL-UHFFFAOYSA-N |
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IUPAC-Name | 5,5-Dimethylimidazolidin-2,4-dion |
PubChem CID | 6491 |
CAS | 77-71-4 |
MDL-Nummer | MFCD00005266 |
Molekulargewicht (g/mol) | 128.13 |
SMILES | CC1(C)NC(=O)NC1=O |
Synonym | 5,5-dimethylhydantoin,dimethylhydantoin,dm hydantoin,dantoin dmh,2,4-imidazolidinedione, 5,5-dimethyl,5,5-dimethyl-2,4-imidazolidinedione,dantoin 736,hydantoin, 5,5-dimethyl,5,5-dimethylhydantoin dmh,5,5-dimethyl hydantoin |
Summenformel | C5H8N2O2 |
N-(2,3-Epoxypropyl)phthalimid, 95%, Thermo Scientific Chemicals
CAS: 5455-98-1 Summenformel: C11H9NO3 Molekulargewicht (g/mol): 203.20 MDL-Nummer: MFCD00005896,MFCD04973349,MFCD04973350 InChI-Schlüssel: 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-Name: 2-[(oxiran-2-yl)methyl]-2,3-dihydro-1H-isoindole-1,3-dione SMILES: O=C1N(CC2CO2)C(=O)C2=CC=CC=C12
InChI-Schlüssel | DUILGEYLVHGSEE-UHFFFAOYNA-N |
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IUPAC-Name | 2-[(oxiran-2-yl)methyl]-2,3-dihydro-1H-isoindole-1,3-dione |
PubChem CID | 21601 |
CAS | 5455-98-1 |
MDL-Nummer | MFCD00005896,MFCD04973349,MFCD04973350 |
Molekulargewicht (g/mol) | 203.20 |
SMILES | O=C1N(CC2CO2)C(=O)C2=CC=CC=C12 |
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 |
Summenformel | C11H9NO3 |
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 |
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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-Carbethoxyphthalimid,99+%, Thermo Scientific Chemicals
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 |
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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 |
N-Vinylphthalimid, 99 %, Thermo Scientific Chemicals
CAS: 3485-84-5 Summenformel: C10H7NO2 Molekulargewicht (g/mol): 173.17 MDL-Nummer: MFCD00078446 InChI-Schlüssel: 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 IUPAC-Name: 2-ethenyl-2,3-dihydro-1H-isoindole-1,3-dione SMILES: C=CN1C(=O)C2=CC=CC=C2C1=O
InChI-Schlüssel | IGDLZDCWMRPMGL-UHFFFAOYSA-N |
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IUPAC-Name | 2-ethenyl-2,3-dihydro-1H-isoindole-1,3-dione |
PubChem CID | 77035 |
CAS | 3485-84-5 |
MDL-Nummer | MFCD00078446 |
Molekulargewicht (g/mol) | 173.17 |
SMILES | C=CN1C(=O)C2=CC=CC=C2C1=O |
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 |
Summenformel | C10H7NO2 |
2,4-Thiazolidindion, 99 %, Thermo Scientific Chemicals
CAS: 2295-31-0 Summenformel: C3H3NO2S Molekulargewicht (g/mol): 117.12 MDL-Nummer: MFCD00005478 InChI-Schlüssel: ZOBPZXTWZATXDG-UHFFFAOYSA-N Synonym: 2,4-thiazolidinedione,thiazolidinedione,thiazolidine-2,4-dione,2,4-dioxothiazolidine,2,4 3h,5h-thiazoledione,usaf ek-5496,thiazolidindione,unii-aa68lxk93c,2,4 thiazolidinedione,thiazolidinedione-2,4 PubChem CID: 5437 ChEBI: CHEBI:50992 IUPAC-Name: 1,3-Thiazolidin-2,4-dion SMILES: C1C(=O)NC(=O)S1
InChI-Schlüssel | ZOBPZXTWZATXDG-UHFFFAOYSA-N |
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IUPAC-Name | 1,3-Thiazolidin-2,4-dion |
PubChem CID | 5437 |
CAS | 2295-31-0 |
ChEBI | CHEBI:50992 |
MDL-Nummer | MFCD00005478 |
Molekulargewicht (g/mol) | 117.12 |
SMILES | C1C(=O)NC(=O)S1 |
Synonym | 2,4-thiazolidinedione,thiazolidinedione,thiazolidine-2,4-dione,2,4-dioxothiazolidine,2,4 3h,5h-thiazoledione,usaf ek-5496,thiazolidindione,unii-aa68lxk93c,2,4 thiazolidinedione,thiazolidinedione-2,4 |
Summenformel | C3H3NO2S |