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Filtrerede søgeresultater
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 |
|---|---|
| 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 |
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 |
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 SMIL: C=CN1C(=O)C2=CC=CC=C2C1=O
| MDL nummer | MFCD00078446 |
|---|---|
| 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 |
| InChI nøgle | IGDLZDCWMRPMGL-UHFFFAOYSA-N |
| Molekylær formel | C10H7NO2 |
cis-1,2,3,6-tetrahydrophthalimid, 96 %, Thermo Scientific™
CAS: 1469-48-3 Molekylær formel: C8H9NO2 Molekylvægt (g/mol): 151.16 MDL nummer: MFCD00005880 InChI nøgle: 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 navn: (3aR,7aS)-3a,4,7,7a-tetrahydroisoindol-1,3-dion SMIL: C1C=CCC2C1C(=O)NC2=O
| MDL nummer | MFCD00005880 |
|---|---|
| PubChem CID | 92888 |
| Molekylvægt (g/mol) | 151.16 |
| CAS | 1469-48-3 |
| 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 |
| SMIL | C1C=CCC2C1C(=O)NC2=O |
| IUPAC navn | (3aR,7aS)-3a,4,7,7a-tetrahydroisoindol-1,3-dion |
| InChI nøgle | CIFFBTOJCKSRJY-OLQVQODUSA-N |
| Molekylær formel | C8H9NO2 |
N-(Hydroxymethyl)phthalimide, 97%
CAS: 118-29-6 Molekylær formel: C9H7NO3 Molekylvægt (g/mol): 177.16 MDL nummer: MFCD00005899 InChI nøgle: 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 navn: 2-(hydroxymethyl)isoindol-1,3-dion SMIL: C1=CC=C2C(=C1)C(=O)N(C2=O)CO
| MDL nummer | MFCD00005899 |
|---|---|
| PubChem CID | 8354 |
| Molekylvægt (g/mol) | 177.16 |
| CAS | 118-29-6 |
| ChEBI | CHEBI:38816 |
| 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 |
| SMIL | C1=CC=C2C(=C1)C(=O)N(C2=O)CO |
| IUPAC navn | 2-(hydroxymethyl)isoindol-1,3-dion |
| InChI nøgle | MNSGOOCAMMSKGI-UHFFFAOYSA-N |
| Molekylær formel | C9H7NO3 |
5,5-Dimethylhydantoin, 97%
CAS: 77-71-4 Molekylær formel: C5H8N2O2 Molekylvægt (g/mol): 128.13 MDL nummer: MFCD00005266 InChI nøgle: 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 navn: 5,5-dimethylimidazolidin-2,4-dion SMIL: CC1(C)NC(=O)NC1=O
| MDL nummer | MFCD00005266 |
|---|---|
| PubChem CID | 6491 |
| Molekylvægt (g/mol) | 128.13 |
| CAS | 77-71-4 |
| 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 |
| SMIL | CC1(C)NC(=O)NC1=O |
| IUPAC navn | 5,5-dimethylimidazolidin-2,4-dion |
| InChI nøgle | YIROYDNZEPTFOL-UHFFFAOYSA-N |
| Molekylær formel | C5H8N2O2 |
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 |
|---|---|
| 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 |
Triformamid, 97%, Thermo Scientific™
CAS: 25891-31-0 MDL nummer: MFCD08059356 InChI nøgle: PFBAGGWJGZAGCG-UHFFFAOYSA-N Synonym: triformamide PubChem CID: 6419719 IUPAC navn: N,N-diformylformamid SMIL: C(=O)N(C=O)C=O
| MDL nummer | MFCD08059356 |
|---|---|
| PubChem CID | 6419719 |
| CAS | 25891-31-0 |
| Synonym | triformamide |
| SMIL | C(=O)N(C=O)C=O |
| IUPAC navn | N,N-diformylformamid |
| InChI nøgle | PFBAGGWJGZAGCG-UHFFFAOYSA-N |
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 |
|---|---|
| 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 |
2,4-Thiazolidinedione, 99%
CAS: 2295-31-0 Molekylær formel: C3H3NO2S Molekylvægt (g/mol): 117.12 MDL nummer: MFCD00005478 InChI nøgle: 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 navn: 1,3-thiazolidin-2,4-dion SMIL: C1C(=O)NC(=O)S1
| MDL nummer | MFCD00005478 |
|---|---|
| PubChem CID | 5437 |
| Molekylvægt (g/mol) | 117.12 |
| CAS | 2295-31-0 |
| ChEBI | CHEBI:50992 |
| 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 |
| SMIL | C1C(=O)NC(=O)S1 |
| IUPAC navn | 1,3-thiazolidin-2,4-dion |
| InChI nøgle | ZOBPZXTWZATXDG-UHFFFAOYSA-N |
| Molekylær formel | C3H3NO2S |
N-(4-Pentynyl)phthalimide, 97%
CAS: 6097-07-0 Molekylær formel: C13H11NO2 Molekylvægt (g/mol): 213.23 MDL nummer: MFCD06798110 InChI nøgle: 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 navn: 2-pent-4-ynylisoindol-1,3-dion SMIL: C#CCCCN1C(=O)C2=CC=CC=C2C1=O
| MDL nummer | MFCD06798110 |
|---|---|
| PubChem CID | 11769822 |
| Molekylvægt (g/mol) | 213.23 |
| CAS | 6097-07-0 |
| 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 |
| SMIL | C#CCCCN1C(=O)C2=CC=CC=C2C1=O |
| IUPAC navn | 2-pent-4-ynylisoindol-1,3-dion |
| InChI nøgle | YNZIPXLLPFYDGM-UHFFFAOYSA-N |
| Molekylær formel | C13H11NO2 |
N-(3-brompropyl)phthalimid, 98 %, Thermo Scientific Chemicals
CAS: 5460-29-7 Molekylær formel: C11H10BrNO2 Molekylvægt (g/mol): 268.1 MDL nummer: MFCD00005904 InChI nøgle: VKJCJJYNVIYVQR-UHFFFAOYSA-N Synonym: n-3-bromopropyl phthalimide,2-3-bromopropyl isoindoline-1,3-dione,1-phthalimido-3-bromopropane,3-bromopropylphthalimide,n-3-bromopropylphthalimide,gamma-bromopropylphthalimide,2-3-bromopropyl-1h-isoindole-1,3 2h-dione,2-3-bromopropyl-2,3-dihydro-1h-isoindole-1,3-dione,phthalimide, n-3-bromopropyl,1h-isoindole-1,3 2h-dione, 2-3-bromopropyl PubChem CID: 21611 IUPAC navn: 2-(3-brompropyl)isoindol-1,3-dion SMIL: C1=CC=C2C(=C1)C(=O)N(C2=O)CCCBr
| MDL nummer | MFCD00005904 |
|---|---|
| PubChem CID | 21611 |
| Molekylvægt (g/mol) | 268.1 |
| CAS | 5460-29-7 |
| Synonym | n-3-bromopropyl phthalimide,2-3-bromopropyl isoindoline-1,3-dione,1-phthalimido-3-bromopropane,3-bromopropylphthalimide,n-3-bromopropylphthalimide,gamma-bromopropylphthalimide,2-3-bromopropyl-1h-isoindole-1,3 2h-dione,2-3-bromopropyl-2,3-dihydro-1h-isoindole-1,3-dione,phthalimide, n-3-bromopropyl,1h-isoindole-1,3 2h-dione, 2-3-bromopropyl |
| SMIL | C1=CC=C2C(=C1)C(=O)N(C2=O)CCCBr |
| IUPAC navn | 2-(3-brompropyl)isoindol-1,3-dion |
| InChI nøgle | VKJCJJYNVIYVQR-UHFFFAOYSA-N |
| Molekylær formel | C11H10BrNO2 |
N-methylphthalimid, 98 %, Thermo Scientific Chemicals
CAS: 550-44-7 Molekylær formel: C9H7NO2 Molekylvægt (g/mol): 161.16 InChI nøgle: ZXLYYQUMYFHCLQ-UHFFFAOYSA-N Synonym: n-methylphthalimide,2-methylisoindoline-1,3-dione,phthalimide, n-methyl,1h-isoindole-1,3 2h-dione, 2-methyl,unii-647up45j2u,2-methyl-1h-isoindole-1,3 2h-dione,n-methyl phthalimide,dsstox_cid_7198,acmc-1b11u PubChem CID: 11074 IUPAC navn: 2-methylisoindol-1,3-dion SMIL: CN1C(=O)C2=CC=CC=C2C1=O
| PubChem CID | 11074 |
|---|---|
| Molekylvægt (g/mol) | 161.16 |
| CAS | 550-44-7 |
| Synonym | n-methylphthalimide,2-methylisoindoline-1,3-dione,phthalimide, n-methyl,1h-isoindole-1,3 2h-dione, 2-methyl,unii-647up45j2u,2-methyl-1h-isoindole-1,3 2h-dione,n-methyl phthalimide,dsstox_cid_7198,acmc-1b11u |
| SMIL | CN1C(=O)C2=CC=CC=C2C1=O |
| IUPAC navn | 2-methylisoindol-1,3-dion |
| InChI nøgle | ZXLYYQUMYFHCLQ-UHFFFAOYSA-N |
| Molekylær formel | C9H7NO2 |
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 |