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Filtrerade sökresultat
Tetraacetylethylenediamine, 90%
CAS: 10543-57-4 Molekylformel: C10H16N2O4 Molekylvikt (g/mol): 228.25 MDL-nummer: MFCD00014967 InChI-nyckel: 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-namn: N-acetyl-N-[2-(diacetylamino)etyl]acetamid LEDER: CC(=O)N(CCN(C(=O)C)C(=O)C)C(=O)C
| Molekylformel | C10H16N2O4 |
|---|---|
| PubChem CID | 66347 |
| MDL-nummer | MFCD00014967 |
| IUPAC-namn | N-acetyl-N-[2-(diacetylamino)etyl]acetamid |
| CAS | 10543-57-4 |
| InChI-nyckel | BGRWYDHXPHLNKA-UHFFFAOYSA-N |
| LEDER | CC(=O)N(CCN(C(=O)C)C(=O)C)C(=O)C |
| Molekylvikt (g/mol) | 228.25 |
| 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 |
N-(Hydroxymethyl)phthalimide, 97%
CAS: 118-29-6 Molekylformel: C9H7NO3 Molekylvikt (g/mol): 177.159 MDL-nummer: MFCD00005899 InChI-nyckel: 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-namn: 2-(hydroximetyl)isoindol-1,3-dion LEDER: C1=CC=C2C(=C1)C(=O)N(C2=O)CO
| Molekylformel | C9H7NO3 |
|---|---|
| PubChem CID | 8354 |
| MDL-nummer | MFCD00005899 |
| IUPAC-namn | 2-(hydroximetyl)isoindol-1,3-dion |
| CAS | 118-29-6 |
| InChI-nyckel | MNSGOOCAMMSKGI-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C(=O)N(C2=O)CO |
| ChEBI | CHEBI:38816 |
| Molekylvikt (g/mol) | 177.159 |
| 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 |
5,6-dihydrouracil, 97 %, Thermo Scientific Chemicals
CAS: 504-07-4 Molekylformel: C4H6N2O2 Molekylvikt (g/mol): 114.10 MDL-nummer: MFCD00006029 InChI-nyckel: 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-namn: 1,3-diazinan-2,4-dion LEDER: O=C1CCNC(=O)N1
| Molekylformel | C4H6N2O2 |
|---|---|
| PubChem CID | 649 |
| MDL-nummer | MFCD00006029 |
| IUPAC-namn | 1,3-diazinan-2,4-dion |
| CAS | 504-07-4 |
| InChI-nyckel | OIVLITBTBDPEFK-UHFFFAOYSA-N |
| LEDER | O=C1CCNC(=O)N1 |
| ChEBI | CHEBI:15901 |
| Molekylvikt (g/mol) | 114.10 |
| 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 |
1,3-dibrom-5,5-dimetylhydantoin, 98 %, Thermo Scientific Chemicals
CAS: 77-48-5 Molekylformel: C5H6Br2N2O2 Molekylvikt (g/mol): 285.91 MDL-nummer: MFCD00003189 InChI-nyckel: 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-namn: 1,3-dibrom-5,5-dimetylimidazolidin-2,4-dion LEDER: CC1(C(=O)N(C(=O)N1Br)Br)C
| Molekylformel | C5H6Br2N2O2 |
|---|---|
| PubChem CID | 6479 |
| MDL-nummer | MFCD00003189 |
| IUPAC-namn | 1,3-dibrom-5,5-dimetylimidazolidin-2,4-dion |
| CAS | 77-48-5 |
| InChI-nyckel | VRLDVERQJMEPIF-UHFFFAOYSA-N |
| LEDER | CC1(C(=O)N(C(=O)N1Br)Br)C |
| Molekylvikt (g/mol) | 285.91 |
| 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 |
Phthalimide, 99%
CAS: 85-41-6 Molekylformel: C8H5NO2 Molekylvikt (g/mol): 147.13 MDL-nummer: MFCD00005881 InChI-nyckel: 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-namn: isoindol-1,3-dion LEDER: O=C1NC(=O)C2=CC=CC=C12
| Molekylformel | C8H5NO2 |
|---|---|
| PubChem CID | 6809 |
| MDL-nummer | MFCD00005881 |
| IUPAC-namn | isoindol-1,3-dion |
| CAS | 85-41-6 |
| InChI-nyckel | XKJCHHZQLQNZHY-UHFFFAOYSA-N |
| LEDER | O=C1NC(=O)C2=CC=CC=C12 |
| ChEBI | CHEBI:38817 |
| Molekylvikt (g/mol) | 147.13 |
| 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 |
N-(3-Hydroxypropyl)phthalimide, 98%
CAS: 883-44-3 Molekylformel: C11H11NO3 Molekylvikt (g/mol): 205.213 MDL-nummer: MFCD00023097 InChI-nyckel: BSMILTTURCQDGJ-UHFFFAOYSA-N Synonym: n-3-hydroxypropyl phthalimide,2-3-hydroxypropyl isoindoline-1,3-dione,n-3-hydroxypropyl-phthalimide,1h-isoindole-1,3 2h-dione, 2-3-hydroxypropyl,3-phthalimido-1-propanol,2-3-hydroxypropyl isoindole-1,3-dione,2-3-hydroxypropyl-1h-isoindole-1,3 2h-dione,3-phthalimidopropanol,3-phthalimidylpropanol,acmc-209qsg PubChem CID: 70160 IUPAC-namn: 2-(3-hydroxipropyl)isoindol-1,3-dion LEDER: C1=CC=C2C(=C1)C(=O)N(C2=O)CCCO
| Molekylformel | C11H11NO3 |
|---|---|
| PubChem CID | 70160 |
| MDL-nummer | MFCD00023097 |
| IUPAC-namn | 2-(3-hydroxipropyl)isoindol-1,3-dion |
| CAS | 883-44-3 |
| InChI-nyckel | BSMILTTURCQDGJ-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C(=O)N(C2=O)CCCO |
| Molekylvikt (g/mol) | 205.213 |
| Synonym | n-3-hydroxypropyl phthalimide,2-3-hydroxypropyl isoindoline-1,3-dione,n-3-hydroxypropyl-phthalimide,1h-isoindole-1,3 2h-dione, 2-3-hydroxypropyl,3-phthalimido-1-propanol,2-3-hydroxypropyl isoindole-1,3-dione,2-3-hydroxypropyl-1h-isoindole-1,3 2h-dione,3-phthalimidopropanol,3-phthalimidylpropanol,acmc-209qsg |
1-acetylisatin, 97 %, Thermo Scientific Chemicals
CAS: 574-17-4 Molekylformel: C10H7NO3 Molekylvikt (g/mol): 189.17 MDL-nummer: MFCD00158542 InChI-nyckel: 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-namn: 1-acetylindol-2,3-dion LEDER: CC(=O)N1C(=O)C(=O)C2=CC=CC=C12
| Molekylformel | C10H7NO3 |
|---|---|
| PubChem CID | 11321 |
| MDL-nummer | MFCD00158542 |
| IUPAC-namn | 1-acetylindol-2,3-dion |
| CAS | 574-17-4 |
| InChI-nyckel | LPGDEHBASRKTDG-UHFFFAOYSA-N |
| LEDER | CC(=O)N1C(=O)C(=O)C2=CC=CC=C12 |
| ChEBI | CHEBI:16050 |
| Molekylvikt (g/mol) | 189.17 |
| 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 |
N-Vinylphthalimide, 99%
CAS: 3485-84-5 Molekylformel: C10H7NO2 Molekylvikt (g/mol): 173.17 MDL-nummer: MFCD00078446 InChI-nyckel: 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 LEDER: C=CN1C(=O)C2=CC=CC=C2C1=O
| Molekylformel | C10H7NO2 |
|---|---|
| PubChem CID | 77035 |
| MDL-nummer | MFCD00078446 |
| CAS | 3485-84-5 |
| InChI-nyckel | IGDLZDCWMRPMGL-UHFFFAOYSA-N |
| LEDER | C=CN1C(=O)C2=CC=CC=C2C1=O |
| Molekylvikt (g/mol) | 173.17 |
| 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 |
Phthalimide, 99%
CAS: 85-41-6 Molekylformel: C8H5NO2 Molekylvikt (g/mol): 147.13 MDL-nummer: MFCD00005881 InChI-nyckel: 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-namn: isoindol-1,3-dion LEDER: O=C1NC(=O)C2=CC=CC=C12
| Molekylformel | C8H5NO2 |
|---|---|
| PubChem CID | 6809 |
| MDL-nummer | MFCD00005881 |
| IUPAC-namn | isoindol-1,3-dion |
| CAS | 85-41-6 |
| InChI-nyckel | XKJCHHZQLQNZHY-UHFFFAOYSA-N |
| LEDER | O=C1NC(=O)C2=CC=CC=C12 |
| ChEBI | CHEBI:38817 |
| Molekylvikt (g/mol) | 147.13 |
| 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 |
N-(4-Bromobutyl)phthalimide, 98%
CAS: 5394-18-3 Molekylformel: C12H12BrNO2 Molekylvikt (g/mol): 282.14 MDL-nummer: MFCD00005905 InChI-nyckel: 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-namn: 2-(4-bromobutyl)isoindol-1,3-dion LEDER: BrCCCCN1C(=O)C2=CC=CC=C2C1=O
| Molekylformel | C12H12BrNO2 |
|---|---|
| PubChem CID | 93575 |
| MDL-nummer | MFCD00005905 |
| IUPAC-namn | 2-(4-bromobutyl)isoindol-1,3-dion |
| CAS | 5394-18-3 |
| InChI-nyckel | UXFWTIGUWHJKDD-UHFFFAOYSA-N |
| LEDER | BrCCCCN1C(=O)C2=CC=CC=C2C1=O |
| Molekylvikt (g/mol) | 282.14 |
| 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 |
N-(4-Bromobutyl)phthalimide, 96%
CAS: 5394-18-3 Molekylformel: C12H12BrNO2 Molekylvikt (g/mol): 282.14 MDL-nummer: MFCD00005905 InChI-nyckel: 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-namn: 2-(4-bromobutyl)isoindol-1,3-dion LEDER: BrCCCCN1C(=O)C2=CC=CC=C2C1=O
| Molekylformel | C12H12BrNO2 |
|---|---|
| PubChem CID | 93575 |
| MDL-nummer | MFCD00005905 |
| IUPAC-namn | 2-(4-bromobutyl)isoindol-1,3-dion |
| CAS | 5394-18-3 |
| InChI-nyckel | UXFWTIGUWHJKDD-UHFFFAOYSA-N |
| LEDER | BrCCCCN1C(=O)C2=CC=CC=C2C1=O |
| Molekylvikt (g/mol) | 282.14 |
| 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 |
N-Ethylphthalimide, 98%, Thermo Scientific Chemicals
CAS: 5022-29-7 Molekylformel: C10H9NO2 Molekylvikt (g/mol): 175.187 MDL-nummer: MFCD00014583 InChI-nyckel: JZDSOQSUCWVBMV-UHFFFAOYSA-N Synonym: n-ethylphthalimide,2-ethylisoindoline-1,3-dione,phthalimide, n-ethyl,1h-isoindole-1,3 2h-dione, 2-ethyl,2-ethyl-1h-isoindole-1,3 2h-dione,1h-isoindole-1,3 2h-dione, n-ethyl,2-ethylbenzo c azoline-1,3-dione,acmc-1az90,1h-isoindole-1, n-ethyl PubChem CID: 21120 IUPAC-namn: 2-etylisoindol-1,3-dion LEDER: CCN1C(=O)C2=CC=CC=C2C1=O
| Molekylformel | C10H9NO2 |
|---|---|
| PubChem CID | 21120 |
| MDL-nummer | MFCD00014583 |
| IUPAC-namn | 2-etylisoindol-1,3-dion |
| CAS | 5022-29-7 |
| InChI-nyckel | JZDSOQSUCWVBMV-UHFFFAOYSA-N |
| LEDER | CCN1C(=O)C2=CC=CC=C2C1=O |
| Molekylvikt (g/mol) | 175.187 |
| Synonym | n-ethylphthalimide,2-ethylisoindoline-1,3-dione,phthalimide, n-ethyl,1h-isoindole-1,3 2h-dione, 2-ethyl,2-ethyl-1h-isoindole-1,3 2h-dione,1h-isoindole-1,3 2h-dione, n-ethyl,2-ethylbenzo c azoline-1,3-dione,acmc-1az90,1h-isoindole-1, n-ethyl |
2,4-Thiazolidinedione, 99%
CAS: 2295-31-0 Molekylformel: C3H3NO2S Molekylvikt (g/mol): 117.122 MDL-nummer: MFCD00005478 InChI-nyckel: 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-namn: 1,3-tiazolidin-2,4-dion LEDER: C1C(=O)NC(=O)S1
| Molekylformel | C3H3NO2S |
|---|---|
| PubChem CID | 5437 |
| MDL-nummer | MFCD00005478 |
| IUPAC-namn | 1,3-tiazolidin-2,4-dion |
| CAS | 2295-31-0 |
| InChI-nyckel | ZOBPZXTWZATXDG-UHFFFAOYSA-N |
| LEDER | C1C(=O)NC(=O)S1 |
| ChEBI | CHEBI:50992 |
| Molekylvikt (g/mol) | 117.122 |
| 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 |
1,3-dibrom-5,5-dimetylhydantoin, 98 %, Thermo Scientific Chemicals
CAS: 77-48-5 Molekylformel: C5H6Br2N2O2 Molekylvikt (g/mol): 285.923 MDL-nummer: MFCD00003189 InChI-nyckel: 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-namn: 1,3-dibrom-5,5-dimetylimidazolidin-2,4-dion LEDER: CC1(C(=O)N(C(=O)N1Br)Br)C
| Molekylformel | C5H6Br2N2O2 |
|---|---|
| PubChem CID | 6479 |
| MDL-nummer | MFCD00003189 |
| IUPAC-namn | 1,3-dibrom-5,5-dimetylimidazolidin-2,4-dion |
| CAS | 77-48-5 |
| InChI-nyckel | VRLDVERQJMEPIF-UHFFFAOYSA-N |
| LEDER | CC1(C(=O)N(C(=O)N1Br)Br)C |
| Molekylvikt (g/mol) | 285.923 |
| 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 |