Carboxylsyreimider

Organiske forbindelser, der er direkte afledt af carboxylsyre og indeholder en imidfunktionel gruppesubstitution; imidgrupper indeholder to acylgrupper bundet til nitrogen.

1 – 15 af 24 Resultater

N-Ethylphthalimide, 98%, Thermo Scientific Chemicals

CAS: 5022-29-7 Molekylær formel: C10H9NO2 Molekylvægt (g/mol): 175.187 MDL nummer: MFCD00014583 InChI nøgle: 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 navn: 2-ethylisoindol-1,3-dion SMIL: CCN1C(=O)C2=CC=CC=C2C1=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00014583
PubChem CID	21120
Molekylvægt (g/mol)	175.187
CAS	5022-29-7
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
SMIL	CCN1C(=O)C2=CC=CC=C2C1=O
IUPAC navn	2-ethylisoindol-1,3-dion
InChI nøgle	JZDSOQSUCWVBMV-UHFFFAOYSA-N
Molekylær formel	C10H9NO2

N-methylphthalimid, 98 %, Thermo Scientific Chemicals

CAS: 550-44-7 Molekylær formel: C9H7NO2 Molekylvægt (g/mol): 161.16 MDL nummer: MFCD00023063 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

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00023063
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

Locostatin, Thermo Scientific Chemicals

CAS: 133812-16-5 Molekylær formel: C14H15NO3 Molekylvægt (g/mol): 245.278 MDL nummer: MFCD00278769 InChI nøgle: UTZAFVPPWUIPBH-QSLRECBCSA-N Synonym: locostatin,s-4-benzyl-3-but-2-enoyl oxazolidin-2-one,s,e-4-benzyl-3-but-2-enoyl oxazolidin-2-one,4s-n-crotonyl-4-benzyl-2-oxazolidinone,4s-3-e-but-2-enoyl-4-benzyl-2-oxazolidinone,4s-4-benzyl-3-e-but-2-enoyl-1,3-oxazolidin-2-one,cell sheet migration inhibitor, locostatin,4s-4-benzyl-3-2e-but-2-enoyl-1,3-oxazolidin-2-one,locostatin hplc,3-crotonyl-4beta-benzyloxazolidine-2-one PubChem CID: 5702600 IUPAC navn: (4S)-4-benzyl-3-[(E)-but-2-enoyl]-1,3-oxazolidin-2-on SMIL: CC=CC(=O)N1C(COC1=O)CC2=CC=CC=C2

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00278769
PubChem CID	5702600
Molekylvægt (g/mol)	245.278
CAS	133812-16-5
Synonym	locostatin,s-4-benzyl-3-but-2-enoyl oxazolidin-2-one,s,e-4-benzyl-3-but-2-enoyl oxazolidin-2-one,4s-n-crotonyl-4-benzyl-2-oxazolidinone,4s-3-e-but-2-enoyl-4-benzyl-2-oxazolidinone,4s-4-benzyl-3-e-but-2-enoyl-1,3-oxazolidin-2-one,cell sheet migration inhibitor, locostatin,4s-4-benzyl-3-2e-but-2-enoyl-1,3-oxazolidin-2-one,locostatin hplc,3-crotonyl-4beta-benzyloxazolidine-2-one
SMIL	CC=CC(=O)N1C(COC1=O)CC2=CC=CC=C2
IUPAC navn	(4S)-4-benzyl-3-[(E)-but-2-enoyl]-1,3-oxazolidin-2-on
InChI nøgle	UTZAFVPPWUIPBH-QSLRECBCSA-N
Molekylær formel	C14H15NO3

Pyridin-3,4-dicarboximid, Thermo Scientific Chemicals

CAS: 4664-01-1 MDL nummer: MFCD00013439

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00013439
CAS	4664-01-1

Kampagner er tilgængelige

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

Pris og tilgængelighed
Tekniske data

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

Phthalimide, 99%, Thermo Scientific Chemicals

Pris og tilgængelighed
Tekniske data

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-carbethoxyphthalimid, 99+%, Thermo Scientific Chemicals

CAS: 22509-74-6 Molekylær formel: C₁₁H₉NO₄ Molekylvægt (g/mol): 219.2 MDL nummer: MFCD00005893 InChI nøgle: 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 navn: ethyl-1,3-dioxoisoindol-2-carboxylat SMIL: CCOC(=O)N1C(=O)C2=CC=CC=C2C1=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00005893
PubChem CID	31187
Molekylvægt (g/mol)	219.2
CAS	22509-74-6
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
SMIL	CCOC(=O)N1C(=O)C2=CC=CC=C2C1=O
IUPAC navn	ethyl-1,3-dioxoisoindol-2-carboxylat
InChI nøgle	VRHAQNTWKSVEEC-UHFFFAOYSA-N
Molekylær formel	C₁₁H₉NO₄

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

Pris og tilgængelighed
Tekniske data

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

Phthalimidoacetaldehyd-diethylacetal, 99 %, Thermo Scientific Chemicals

CAS: 78902-09-7 Molekylær formel: C14H17NO4 Molekylvægt (g/mol): 263.29 MDL nummer: MFCD00005901 InChI nøgle: GEFXJJJQUSEHLV-UHFFFAOYSA-N Synonym: phthalimidoacetaldehyde diethyl acetal,2-2,2-diethoxyethyl isoindoline-1,3-dione,n-2,2-diethoxyethyl phthalimide,2-phthalimidoacetaldehyde diethyl acetal,2-phthalimido acetaldehyde diethylacetal,2-2,2-diethoxyethyl isoindole-1,3-dione,1h-isoindole-1,3 2h-dione, 2-2,2-diethoxyethyl,2-2,2-diethoxyethyl-1h-isoindole-1,3 2h-dione,2-2,2-diethoxyethyl benzo c azoline-1,3-dione,acmc-209pfw PubChem CID: 315286 IUPAC navn: 2-(2,2-diethoxyethyl)isoindol-1,3-dion SMIL: CCOC(CN1C(=O)C2=CC=CC=C2C1=O)OCC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00005901
PubChem CID	315286
Molekylvægt (g/mol)	263.29
CAS	78902-09-7
Synonym	phthalimidoacetaldehyde diethyl acetal,2-2,2-diethoxyethyl isoindoline-1,3-dione,n-2,2-diethoxyethyl phthalimide,2-phthalimidoacetaldehyde diethyl acetal,2-phthalimido acetaldehyde diethylacetal,2-2,2-diethoxyethyl isoindole-1,3-dione,1h-isoindole-1,3 2h-dione, 2-2,2-diethoxyethyl,2-2,2-diethoxyethyl-1h-isoindole-1,3 2h-dione,2-2,2-diethoxyethyl benzo c azoline-1,3-dione,acmc-209pfw
SMIL	CCOC(CN1C(=O)C2=CC=CC=C2C1=O)OCC
IUPAC navn	2-(2,2-diethoxyethyl)isoindol-1,3-dion
InChI nøgle	GEFXJJJQUSEHLV-UHFFFAOYSA-N
Molekylær formel	C14H17NO4

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

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00003189
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

4-aminophthalimid, 97 %, Thermo Scientific Chemicals

CAS: 3676-85-5 Molekylær formel: C8H6N2O2 Molekylvægt (g/mol): 162.15 MDL nummer: MFCD00041854 InChI nøgle: PXRKCOCTEMYUEG-UHFFFAOYSA-N Synonym: 4-aminophthalimide,5-aminoisoindoline-1,3-dione,1h-isoindole-1,3 2h-dione, 5-amino,5-amino-1h-isoindole-1,3 2h-dione,5-amino-isoindole-1,3-dione,phthalimide, 4-amino,5-amino-2,3-dihydro-1h-isoindole-1,3-dione,5-amino-2h-isoindole-1,3-dione,5-amino-2h-benzo c azolidine-1,3-dione,5-aminophthalimide PubChem CID: 72915 IUPAC navn: 5-aminoisoindol-1,3-dion SMIL: NC1=CC=C2C(=O)NC(=O)C2=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00041854
PubChem CID	72915
Molekylvægt (g/mol)	162.15
CAS	3676-85-5
Synonym	4-aminophthalimide,5-aminoisoindoline-1,3-dione,1h-isoindole-1,3 2h-dione, 5-amino,5-amino-1h-isoindole-1,3 2h-dione,5-amino-isoindole-1,3-dione,phthalimide, 4-amino,5-amino-2,3-dihydro-1h-isoindole-1,3-dione,5-amino-2h-isoindole-1,3-dione,5-amino-2h-benzo c azolidine-1,3-dione,5-aminophthalimide
SMIL	NC1=CC=C2C(=O)NC(=O)C2=C1
IUPAC navn	5-aminoisoindol-1,3-dion
InChI nøgle	PXRKCOCTEMYUEG-UHFFFAOYSA-N
Molekylær formel	C8H6N2O2

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

Pris og tilgængelighed
Tekniske data

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

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

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00003189
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

4-Bromphthalimid,≥ 97 %, Thermo Scientific Chemicals

CAS: 6941-75-9 Molekylær formel: C8H4BrNO2 Molekylvægt (g/mol): 226.029 MDL nummer: MFCD00466049 InChI nøgle: GNYICZVGHULCHE-UHFFFAOYSA-N Synonym: 4-bromophthalimide,5-bromoisoindoline-1,3-dione,5-bromo-isoindole-1,3-dione,5-bromo-2,3-dihydro-1h-isoindole-1,3-dione,4-bromo phthalimide,5-bromo-1h-isoindole-1,3 2h-dione,1h-isoindole-1,3 2h-dione, 5-bromo,5-bromo-2h-isoindole-1,3-dione,5-bromophthalimide,acmc-209o8b PubChem CID: 236018 IUPAC navn: 5-bromisoindol-1,3-dion SMIL: C1=CC2=C(C=C1Br)C(=O)NC2=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00466049
PubChem CID	236018
Molekylvægt (g/mol)	226.029
CAS	6941-75-9
Synonym	4-bromophthalimide,5-bromoisoindoline-1,3-dione,5-bromo-isoindole-1,3-dione,5-bromo-2,3-dihydro-1h-isoindole-1,3-dione,4-bromo phthalimide,5-bromo-1h-isoindole-1,3 2h-dione,1h-isoindole-1,3 2h-dione, 5-bromo,5-bromo-2h-isoindole-1,3-dione,5-bromophthalimide,acmc-209o8b
SMIL	C1=CC2=C(C=C1Br)C(=O)NC2=O
IUPAC navn	5-bromisoindol-1,3-dion
InChI nøgle	GNYICZVGHULCHE-UHFFFAOYSA-N
Molekylær formel	C8H4BrNO2

N-(2-Bromethyl)phthalimid, 97 %, Thermo Scientific Chemicals

CAS: 574-98-1 Molekylær formel: C₁₀H₈BrNO₂ Molekylvægt (g/mol): 254.08 MDL nummer: MFCD00005902 InChI nøgle: 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 navn: 2-(2-bromethyl)isoindol-1,3-dion SMIL: C1=CC=C2C(=C1)C(=O)N(C2=O)CCBr

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00005902
PubChem CID	11325
Molekylvægt (g/mol)	254.08
CAS	574-98-1
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
SMIL	C1=CC=C2C(=C1)C(=O)N(C2=O)CCBr
IUPAC navn	2-(2-bromethyl)isoindol-1,3-dion
InChI nøgle	CHZXTOCAICMPQR-UHFFFAOYSA-N
Molekylær formel	C₁₀H₈BrNO₂

FORRIGE
1
2
NÆSTE

Carboxylsyreimider

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