Karboxylsyraimider

Organiska föreningar som är direkt härledda från karboxylsyra och innehåller en imidfunktionell gruppsubstitution; imidgrupper innehåller två acylgrupper bundna till kväve.

1 – 15 av 88 Resultat

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

Prissättning och tillgänglighet
Specifikationer

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-(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

Prissättning och tillgänglighet
Specifikationer

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

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

Prissättning och tillgänglighet
Specifikationer

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

1,3-diklor-5,5-dimetylhydantoin, 98 %, Thermo Scientific Chemicals

CAS: 118-52-5 Molekylformel: C5H6Cl2N2O2 Molekylvikt (g/mol): 197.015 MDL-nummer: MFCD00003190 InChI-nyckel: 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-namn: 1,3-diklor-5,5-dimetylimidazolidin-2,4-dion LEDER: CC1(C(=O)N(C(=O)N1Cl)Cl)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C5H6Cl2N2O2
PubChem CID	8360
MDL-nummer	MFCD00003190
IUPAC-namn	1,3-diklor-5,5-dimetylimidazolidin-2,4-dion
CAS	118-52-5
InChI-nyckel	KEQGZUUPPQEDPF-UHFFFAOYSA-N
LEDER	CC1(C(=O)N(C(=O)N1Cl)Cl)C
Molekylvikt (g/mol)	197.015
Synonym	1,3-dichloro-5,5-dimethylhydantoin,dantoin,dactin,daktin,dichlorantin,omchlor,halane,hydan,hydantoin, dichlorodimethyl,hydan antiseptic

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

Prissättning och tillgänglighet
Specifikationer

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

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

Prissättning och tillgänglighet
Specifikationer

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

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

Prissättning och tillgänglighet
Specifikationer

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-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 IUPAC-namn: 2-etenylisoindol-1,3-dion LEDER: C=CN1C(=O)C2=CC=CC=C2C1=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H7NO2
PubChem CID	77035
MDL-nummer	MFCD00078446
IUPAC-namn	2-etenylisoindol-1,3-dion
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

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

1,5,5-Trimethylhydantoin, 98%

CAS: 6851-81-6 Molekylformel: C6H10N2O2 Molekylvikt (g/mol): 142.158 MDL-nummer: MFCD00040439 InChI-nyckel: 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-namn: 1,5,5-trimetylimidazolidin-2,4-dion LEDER: CC1(C(=O)NC(=O)N1C)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H10N2O2
PubChem CID	81295
MDL-nummer	MFCD00040439
IUPAC-namn	1,5,5-trimetylimidazolidin-2,4-dion
CAS	6851-81-6
InChI-nyckel	ZNYIPTYJBRGSSL-UHFFFAOYSA-N
LEDER	CC1(C(=O)NC(=O)N1C)C
Molekylvikt (g/mol)	142.158
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

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

Prissättning och tillgänglighet
Specifikationer

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-(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

Prissättning och tillgänglighet
Specifikationer

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

N-propargylftalimid, 98 %, Thermo Scientific Chemicals

CAS: 7223-50-9 Molekylformel: C11H7NO2 Molekylvikt (g/mol): 185.18 MDL-nummer: MFCD00065028 InChI-nyckel: 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-namn: 2-prop-2-ynylisoindol-1,3-dion LEDER: O=C1N(CC#C)C(=O)C2=CC=CC=C12

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C11H7NO2
PubChem CID	81644
MDL-nummer	MFCD00065028
IUPAC-namn	2-prop-2-ynylisoindol-1,3-dion
CAS	7223-50-9
InChI-nyckel	PAZCLCHJOWLTGA-UHFFFAOYSA-N
LEDER	O=C1N(CC#C)C(=O)C2=CC=CC=C12
Molekylvikt (g/mol)	185.18
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

N-Vinylphthalimide, 99%

Prissättning och tillgänglighet
Specifikationer

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

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

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Specifikationer

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

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