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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 |
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 |
Diazolidinyl urea, 95%
CAS: 78491-02-8 Molekylformel: C8H14N4O7 Molekylvikt (g/mol): 278.22 MDL-nummer: MFCD03547942 InChI-nyckel: 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-namn: 1-[1,3-bis(hydroximetyl)-2,5-dioxoimidazolidin-4-yl]-1,3-bis(hydroximetyl)urea LEDER: C(NC(=O)N(CO)C1C(=O)N(C(=O)N1CO)CO)O
| Molekylformel | C8H14N4O7 |
|---|---|
| PubChem CID | 62277 |
| MDL-nummer | MFCD03547942 |
| IUPAC-namn | 1-[1,3-bis(hydroximetyl)-2,5-dioxoimidazolidin-4-yl]-1,3-bis(hydroximetyl)urea |
| CAS | 78491-02-8 |
| InChI-nyckel | SOROIESOUPGGFO-UHFFFAOYSA-N |
| LEDER | C(NC(=O)N(CO)C1C(=O)N(C(=O)N1CO)CO)O |
| Molekylvikt (g/mol) | 278.22 |
| 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 |
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-Pentynyl)phthalimide, 97%
CAS: 6097-07-0 Molekylformel: C13H11NO2 Molekylvikt (g/mol): 213.23 MDL-nummer: MFCD06798110 InChI-nyckel: 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-namn: 2-pent-4-ynylisoindol-1,3-dion LEDER: C#CCCCN1C(=O)C2=CC=CC=C2C1=O
| Molekylformel | C13H11NO2 |
|---|---|
| PubChem CID | 11769822 |
| MDL-nummer | MFCD06798110 |
| IUPAC-namn | 2-pent-4-ynylisoindol-1,3-dion |
| CAS | 6097-07-0 |
| InChI-nyckel | YNZIPXLLPFYDGM-UHFFFAOYSA-N |
| LEDER | C#CCCCN1C(=O)C2=CC=CC=C2C1=O |
| Molekylvikt (g/mol) | 213.23 |
| 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 |
2,4-Thiazolidinedione, 99%
CAS: 2295-31-0 Molekylformel: C3H3NO2S Molekylvikt (g/mol): 117.12 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) | 117.12 |
| 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 |
Triformamid, 97 %, Thermo Scientific™
CAS: 25891-31-0 MDL-nummer: MFCD08059356 InChI-nyckel: PFBAGGWJGZAGCG-UHFFFAOYSA-N Synonym: triformamide PubChem CID: 6419719 IUPAC-namn: N,N-diformylformamid LEDER: C(=O)N(C=O)C=O
| PubChem CID | 6419719 |
|---|---|
| MDL-nummer | MFCD08059356 |
| IUPAC-namn | N,N-diformylformamid |
| CAS | 25891-31-0 |
| InChI-nyckel | PFBAGGWJGZAGCG-UHFFFAOYSA-N |
| LEDER | C(=O)N(C=O)C=O |
| Synonym | triformamide |
N-metylftalimid, 98 %, Thermo Scientific Chemicals
CAS: 550-44-7 Molekylformel: C9H7NO2 Molekylvikt (g/mol): 161.16 InChI-nyckel: 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-namn: 2-metylisoindol-1,3-dion LEDER: CN1C(=O)C2=CC=CC=C2C1=O
| Molekylformel | C9H7NO2 |
|---|---|
| PubChem CID | 11074 |
| IUPAC-namn | 2-metylisoindol-1,3-dion |
| CAS | 550-44-7 |
| InChI-nyckel | ZXLYYQUMYFHCLQ-UHFFFAOYSA-N |
| LEDER | CN1C(=O)C2=CC=CC=C2C1=O |
| Molekylvikt (g/mol) | 161.16 |
| 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 |
L-Dihydroorotic acid, 99%
CAS: 5988-19-2 Molekylformel: C5H6N2O4 Molekylvikt (g/mol): 158.11 InChI-nyckel: 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-namn: (4S)-2,6-dioxo-l,3-diazinan-4-karboxylsyra LEDER: C1C(NC(=O)NC1=O)C(=O)O
| Molekylformel | C5H6N2O4 |
|---|---|
| PubChem CID | 439216 |
| IUPAC-namn | (4S)-2,6-dioxo-l,3-diazinan-4-karboxylsyra |
| CAS | 5988-19-2 |
| InChI-nyckel | UFIVEPVSAGBUSI-REOHCLBHSA-N |
| LEDER | C1C(NC(=O)NC1=O)C(=O)O |
| ChEBI | CHEBI:17025 |
| Molekylvikt (g/mol) | 158.11 |
| 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 |
N-(2,3-epoxipropyl)ftalimid, 95 %, Thermo Scientific Chemicals
CAS: 5455-98-1 Molekylformel: C11H9NO3 Molekylvikt (g/mol): 203.20 MDL-nummer: MFCD00005896,MFCD04973349,MFCD04973350 InChI-nyckel: 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-namn: 2-(oxiran-2-ylmetyl)isoindol-1,3-dion LEDER: O=C1N(CC2CO2)C(=O)C2=CC=CC=C12
| Molekylformel | C11H9NO3 |
|---|---|
| PubChem CID | 21601 |
| MDL-nummer | MFCD00005896,MFCD04973349,MFCD04973350 |
| IUPAC-namn | 2-(oxiran-2-ylmetyl)isoindol-1,3-dion |
| CAS | 5455-98-1 |
| InChI-nyckel | DUILGEYLVHGSEE-UHFFFAOYNA-N |
| LEDER | O=C1N(CC2CO2)C(=O)C2=CC=CC=C12 |
| Molekylvikt (g/mol) | 203.20 |
| 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 |
N-(3-brompropyl)ftalimid, 98 %, Thermo Scientific Chemicals
CAS: 5460-29-7 Molekylformel: C11H10BrNO2 Molekylvikt (g/mol): 268.1 MDL-nummer: MFCD00005904 InChI-nyckel: 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-namn: 2-(3-brompropyl)isoindol-1,3-dion LEDER: C1=CC=C2C(=C1)C(=O)N(C2=O)CCCBr
| Molekylformel | C11H10BrNO2 |
|---|---|
| PubChem CID | 21611 |
| MDL-nummer | MFCD00005904 |
| IUPAC-namn | 2-(3-brompropyl)isoindol-1,3-dion |
| CAS | 5460-29-7 |
| InChI-nyckel | VKJCJJYNVIYVQR-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C(=O)N(C2=O)CCCBr |
| Molekylvikt (g/mol) | 268.1 |
| 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 |
N-Carbethoxyphthalimide, 99+%
CAS: 22509-74-6 Molekylformel: C11H9NO4 Molekylvikt (g/mol): 219.2 MDL-nummer: MFCD00005893 InChI-nyckel: 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-namn: etyl-1,3-dioxoisoindol-2-karboxylat LEDER: CCOC(=O)N1C(=O)C2=CC=CC=C2C1=O
| Molekylformel | C11H9NO4 |
|---|---|
| PubChem CID | 31187 |
| MDL-nummer | MFCD00005893 |
| IUPAC-namn | etyl-1,3-dioxoisoindol-2-karboxylat |
| CAS | 22509-74-6 |
| InChI-nyckel | VRHAQNTWKSVEEC-UHFFFAOYSA-N |
| LEDER | CCOC(=O)N1C(=O)C2=CC=CC=C2C1=O |
| Molekylvikt (g/mol) | 219.2 |
| 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 |
N-(2-Brometyl)ftalimid, 97 %, Thermo Scientific Chemicals
CAS: 574-98-1 Molekylformel: C10H8BrNO2 Molekylvikt (g/mol): 254.08 MDL-nummer: MFCD00005902 InChI-nyckel: 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-namn: 2-(2-brometyl)isoindol-1,3-dion LEDER: C1=CC=C2C(=C1)C(=O)N(C2=O)CCBr
| Molekylformel | C10H8BrNO2 |
|---|---|
| PubChem CID | 11325 |
| MDL-nummer | MFCD00005902 |
| IUPAC-namn | 2-(2-brometyl)isoindol-1,3-dion |
| CAS | 574-98-1 |
| InChI-nyckel | CHZXTOCAICMPQR-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C(=O)N(C2=O)CCBr |
| Molekylvikt (g/mol) | 254.08 |
| 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 |
cis-1,2,3,6-tetrahydroftalimid, 96 %, Thermo Scientific™
CAS: 1469-48-3 Molekylformel: C8H9NO2 Molekylvikt (g/mol): 151.16 MDL-nummer: MFCD00005880 InChI-nyckel: 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-namn: (3aR,7aS)-3a,4,7,7a-tetrahydroisoindol-1,3-dion LEDER: C1C=CCC2C1C(=O)NC2=O
| Molekylformel | C8H9NO2 |
|---|---|
| PubChem CID | 92888 |
| MDL-nummer | MFCD00005880 |
| IUPAC-namn | (3aR,7aS)-3a,4,7,7a-tetrahydroisoindol-1,3-dion |
| CAS | 1469-48-3 |
| InChI-nyckel | CIFFBTOJCKSRJY-OLQVQODUSA-N |
| LEDER | C1C=CCC2C1C(=O)NC2=O |
| Molekylvikt (g/mol) | 151.16 |
| 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 |