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Tetraacetylethylenediamine, 90%
CAS: 10543-57-4 Molekylær formel: C10H16N2O4 Molekylvægt (g/mol): 228.25 MDL nummer: MFCD00014967 InChI nøgle: 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 navn: N-acetyl-N-[2-(diacetylamino)ethyl]acetamid SMIL: CC(=O)N(CCN(C(=O)C)C(=O)C)C(=O)C

MDL nummer | MFCD00014967 |
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PubChem CID | 66347 |
Molekylvægt (g/mol) | 228.25 |
CAS | 10543-57-4 |
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 |
SMIL | CC(=O)N(CCN(C(=O)C)C(=O)C)C(=O)C |
IUPAC navn | N-acetyl-N-[2-(diacetylamino)ethyl]acetamid |
InChI nøgle | BGRWYDHXPHLNKA-UHFFFAOYSA-N |
Molekylær formel | C10H16N2O4 |
Diazolidinyl urea, 95%
CAS: 78491-02-8 Molekylær formel: C8H14N4O7 Molekylvægt (g/mol): 278.22 MDL nummer: MFCD03547942 InChI nøgle: 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 navn: 1-[1,3-bis(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]-1,3-bis(hydroxymethyl)urinstof SMIL: C(NC(=O)N(CO)C1C(=O)N(C(=O)N1CO)CO)O
MDL nummer | MFCD03547942 |
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PubChem CID | 62277 |
Molekylvægt (g/mol) | 278.22 |
CAS | 78491-02-8 |
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 |
SMIL | C(NC(=O)N(CO)C1C(=O)N(C(=O)N1CO)CO)O |
IUPAC navn | 1-[1,3-bis(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]-1,3-bis(hydroxymethyl)urinstof |
InChI nøgle | SOROIESOUPGGFO-UHFFFAOYSA-N |
Molekylær formel | C8H14N4O7 |
1,3-dibrom-5,5-dimethylhydantoin, 98 %, Thermo Scientific Chemicals
CAS: 77-48-5 Molekylær formel: C5H6Br2N2O2 Molekylvægt (g/mol): 285.923 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 |
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PubChem CID | 6479 |
Molekylvægt (g/mol) | 285.923 |
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 |
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 |
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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 |
1,3-Dichloro-5,5-dimethylhydantoin, 98%
CAS: 118-52-5 Molekylær formel: C5H6Cl2N2O2 Molekylvægt (g/mol): 197.015 MDL nummer: MFCD00003190 InChI nøgle: 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 navn: 1,3-dichlor-5,5-dimethylimidazolidin-2,4-dion SMIL: CC1(C(=O)N(C(=O)N1Cl)Cl)C
MDL nummer | MFCD00003190 |
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PubChem CID | 8360 |
Molekylvægt (g/mol) | 197.015 |
CAS | 118-52-5 |
Synonym | 1,3-dichloro-5,5-dimethylhydantoin,dantoin,dactin,daktin,dichlorantin,omchlor,halane,hydan,hydantoin, dichlorodimethyl,hydan antiseptic |
SMIL | CC1(C(=O)N(C(=O)N1Cl)Cl)C |
IUPAC navn | 1,3-dichlor-5,5-dimethylimidazolidin-2,4-dion |
InChI nøgle | KEQGZUUPPQEDPF-UHFFFAOYSA-N |
Molekylær formel | C5H6Cl2N2O2 |
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 |
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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 |
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 |
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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 |
5,6-Dihydrouracil, 97%
CAS: 504-07-4 Molekylær formel: C4H6N2O2 Molekylvægt (g/mol): 114.10 MDL nummer: MFCD00006029 InChI nøgle: OIVLITBTBDPEFK-UHFFFAOYSA-N Synonym: dihydrouracil,5,6-dihydrouracil,hydrouracil,5,6-dihydro-2,4-dihydroxypyrimidine,dihydropyrimidine-2,4 1h,3h-dione,dihydrouracile,2,4 1h,3h-pyrimidinedione, dihydro,di-h-uracil,dihydro-2,4 1h,3h-pyrimidinedione,hydrouracil 8ci PubChem CID: 649 ChEBI: CHEBI:15901 IUPAC navn: 1,3-diazinan-2,4-dion SMIL: O=C1CCNC(=O)N1
MDL nummer | MFCD00006029 |
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PubChem CID | 649 |
Molekylvægt (g/mol) | 114.10 |
CAS | 504-07-4 |
ChEBI | CHEBI:15901 |
Synonym | dihydrouracil,5,6-dihydrouracil,hydrouracil,5,6-dihydro-2,4-dihydroxypyrimidine,dihydropyrimidine-2,4 1h,3h-dione,dihydrouracile,2,4 1h,3h-pyrimidinedione, dihydro,di-h-uracil,dihydro-2,4 1h,3h-pyrimidinedione,hydrouracil 8ci |
SMIL | O=C1CCNC(=O)N1 |
IUPAC navn | 1,3-diazinan-2,4-dion |
InChI nøgle | OIVLITBTBDPEFK-UHFFFAOYSA-N |
Molekylær formel | C4H6N2O2 |
N-Vinylphthalimide, 99%
CAS: 3485-84-5 Molekylær formel: C10H7NO2 Molekylvægt (g/mol): 173.17 MDL nummer: MFCD00078446 InChI nøgle: 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 navn: 2-ethenylisoindol-1,3-dion SMIL: C=CN1C(=O)C2=CC=CC=C2C1=O
MDL nummer | MFCD00078446 |
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PubChem CID | 77035 |
Molekylvægt (g/mol) | 173.17 |
CAS | 3485-84-5 |
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 |
SMIL | C=CN1C(=O)C2=CC=CC=C2C1=O |
IUPAC navn | 2-ethenylisoindol-1,3-dion |
InChI nøgle | IGDLZDCWMRPMGL-UHFFFAOYSA-N |
Molekylær formel | C10H7NO2 |
N-(4-Bromobutyl)phthalimide, 98%
CAS: 5394-18-3 Molekylær formel: C12H12BrNO2 Molekylvægt (g/mol): 282.14 MDL nummer: MFCD00005905 InChI nøgle: 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 navn: 2-(4-brombutyl)isoindol-1,3-dion SMIL: BrCCCCN1C(=O)C2=CC=CC=C2C1=O
MDL nummer | MFCD00005905 |
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PubChem CID | 93575 |
Molekylvægt (g/mol) | 282.14 |
CAS | 5394-18-3 |
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 |
SMIL | BrCCCCN1C(=O)C2=CC=CC=C2C1=O |
IUPAC navn | 2-(4-brombutyl)isoindol-1,3-dion |
InChI nøgle | UXFWTIGUWHJKDD-UHFFFAOYSA-N |
Molekylær formel | C12H12BrNO2 |
1,5,5-Trimethylhydantoin, 98%
CAS: 6851-81-6 Molekylær formel: C6H10N2O2 Molekylvægt (g/mol): 142.158 MDL nummer: MFCD00040439 InChI nøgle: ZNYIPTYJBRGSSL-UHFFFAOYSA-N Synonym: 1,5,5-trimethylhydantoin,3,4,4-trimethyl-2,5-dioxoimidazolidine,1,5,5-trimethyl-imidazolidine-2,4-dione,1,5,5-trimethyl-1,3-diazolidine-2,4-dione,hydantoin, 1,5,5-trimethyl,2,4-imidazolidinedione, 1,5,5-trimethyl,1,5,5 trimethylhydantoin,acmc-209o3u,1,5,5-trimethyl-hydantoin,1,5,5-trimethyl hydantoin PubChem CID: 81295 IUPAC navn: 1,5,5-trimethylimidazolidin-2,4-dion SMIL: CC1(C(=O)NC(=O)N1C)C
MDL nummer | MFCD00040439 |
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PubChem CID | 81295 |
Molekylvægt (g/mol) | 142.158 |
CAS | 6851-81-6 |
Synonym | 1,5,5-trimethylhydantoin,3,4,4-trimethyl-2,5-dioxoimidazolidine,1,5,5-trimethyl-imidazolidine-2,4-dione,1,5,5-trimethyl-1,3-diazolidine-2,4-dione,hydantoin, 1,5,5-trimethyl,2,4-imidazolidinedione, 1,5,5-trimethyl,1,5,5 trimethylhydantoin,acmc-209o3u,1,5,5-trimethyl-hydantoin,1,5,5-trimethyl hydantoin |
SMIL | CC1(C(=O)NC(=O)N1C)C |
IUPAC navn | 1,5,5-trimethylimidazolidin-2,4-dion |
InChI nøgle | ZNYIPTYJBRGSSL-UHFFFAOYSA-N |
Molekylær formel | C6H10N2O2 |
1-Acetylisatin, 97%
CAS: 574-17-4 Molekylær formel: C10H7NO3 Molekylvægt (g/mol): 189.17 MDL nummer: MFCD00158542 InChI nøgle: LPGDEHBASRKTDG-UHFFFAOYSA-N Synonym: 1-acetylisatin,n-acetylisatin,1-acetyl-1h-indole-2,3-dione,acetylisatin,1-acetylindoline-2,3-dione,1-acetyl-indole-2,3-dione,1h-indole-2,3-dione, 1-acetyl,indole-2,3-dione, 1-acetyl,1-acetyl-2,3-dihydro-1h-indole-2,3-dione,n-acetyl-isatin PubChem CID: 11321 ChEBI: CHEBI:16050 IUPAC navn: 1-acetylindol-2,3-dion SMIL: CC(=O)N1C(=O)C(=O)C2=CC=CC=C12
MDL nummer | MFCD00158542 |
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PubChem CID | 11321 |
Molekylvægt (g/mol) | 189.17 |
CAS | 574-17-4 |
ChEBI | CHEBI:16050 |
Synonym | 1-acetylisatin,n-acetylisatin,1-acetyl-1h-indole-2,3-dione,acetylisatin,1-acetylindoline-2,3-dione,1-acetyl-indole-2,3-dione,1h-indole-2,3-dione, 1-acetyl,indole-2,3-dione, 1-acetyl,1-acetyl-2,3-dihydro-1h-indole-2,3-dione,n-acetyl-isatin |
SMIL | CC(=O)N1C(=O)C(=O)C2=CC=CC=C12 |
IUPAC navn | 1-acetylindol-2,3-dion |
InChI nøgle | LPGDEHBASRKTDG-UHFFFAOYSA-N |
Molekylær formel | C10H7NO3 |
N-(4-Bromobutyl)phthalimide, 96%
CAS: 5394-18-3 Molekylær formel: C12H12BrNO2 Molekylvægt (g/mol): 282.14 MDL nummer: MFCD00005905 InChI nøgle: 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 navn: 2-(4-brombutyl)isoindol-1,3-dion SMIL: BrCCCCN1C(=O)C2=CC=CC=C2C1=O
MDL nummer | MFCD00005905 |
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PubChem CID | 93575 |
Molekylvægt (g/mol) | 282.14 |
CAS | 5394-18-3 |
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 |
SMIL | BrCCCCN1C(=O)C2=CC=CC=C2C1=O |
IUPAC navn | 2-(4-brombutyl)isoindol-1,3-dion |
InChI nøgle | UXFWTIGUWHJKDD-UHFFFAOYSA-N |
Molekylær formel | C12H12BrNO2 |
N-propargylphthalimid, 98 %, Thermo Scientific Chemicals
CAS: 7223-50-9 Molekylær formel: C11H7NO2 Molekylvægt (g/mol): 185.18 MDL nummer: MFCD00065028 InChI nøgle: PAZCLCHJOWLTGA-UHFFFAOYSA-N Synonym: n-propargylphthalimide,2-prop-2-yn-1-yl isoindoline-1,3-dione,n-prop-2-ynylphthalimide,2-2-propynyl-1h-isoindole-1,3 2h-dione,2-prop-2-ynyl-isoindole-1,3-dione,n-propargyl phthalimide,1h-isoindole-1,3 2h-dione, 2-2-propynyl,2-prop-2-ynyl isoindoline-1,3-dione,2-prop-2-yn-1-yl isoindole-1,3-dione,1h-isoindole-1,3 2h-dione,2-2-propyn-1-yl PubChem CID: 81644 IUPAC navn: 2-prop-2-ynylisoindol-1,3-dion SMIL: O=C1N(CC#C)C(=O)C2=CC=CC=C12
MDL nummer | MFCD00065028 |
---|---|
PubChem CID | 81644 |
Molekylvægt (g/mol) | 185.18 |
CAS | 7223-50-9 |
Synonym | n-propargylphthalimide,2-prop-2-yn-1-yl isoindoline-1,3-dione,n-prop-2-ynylphthalimide,2-2-propynyl-1h-isoindole-1,3 2h-dione,2-prop-2-ynyl-isoindole-1,3-dione,n-propargyl phthalimide,1h-isoindole-1,3 2h-dione, 2-2-propynyl,2-prop-2-ynyl isoindoline-1,3-dione,2-prop-2-yn-1-yl isoindole-1,3-dione,1h-isoindole-1,3 2h-dione,2-2-propyn-1-yl |
SMIL | O=C1N(CC#C)C(=O)C2=CC=CC=C12 |
IUPAC navn | 2-prop-2-ynylisoindol-1,3-dion |
InChI nøgle | PAZCLCHJOWLTGA-UHFFFAOYSA-N |
Molekylær formel | C11H7NO2 |
N-(2-Hydroxyethyl)succinimide, 95%
CAS: 18190-44-8 Molekylær formel: C6H9NO3 Molekylvægt (g/mol): 143.142 MDL nummer: MFCD00078332 InChI nøgle: TWYIPMITVXPNEM-UHFFFAOYSA-N Synonym: n-2-hydroxyethyl succinimide,1-2-hydroxyethyl pyrrolidine-2,5-dione,2,5-pyrrolidinedione, 1-2-hydroxyethyl,1-2-hydroxyethyl-2,5-pyrrolidinedione,2,5-pyrrolidinedione,1-2-hydroxyethyl,acmc-20akck,2-hydroxyethylsuccinimide PubChem CID: 236334 IUPAC navn: 1-(2-hydroxyethyl)pyrrolidin-2,5-dion SMIL: C1CC(=O)N(C1=O)CCO
MDL nummer | MFCD00078332 |
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PubChem CID | 236334 |
Molekylvægt (g/mol) | 143.142 |
CAS | 18190-44-8 |
Synonym | n-2-hydroxyethyl succinimide,1-2-hydroxyethyl pyrrolidine-2,5-dione,2,5-pyrrolidinedione, 1-2-hydroxyethyl,1-2-hydroxyethyl-2,5-pyrrolidinedione,2,5-pyrrolidinedione,1-2-hydroxyethyl,acmc-20akck,2-hydroxyethylsuccinimide |
SMIL | C1CC(=O)N(C1=O)CCO |
IUPAC navn | 1-(2-hydroxyethyl)pyrrolidin-2,5-dion |
InChI nøgle | TWYIPMITVXPNEM-UHFFFAOYSA-N |
Molekylær formel | C6H9NO3 |