Carbonsäureimide

Organische Verbindungen, die direkt aus Carbonsäure gewonnen werden und eine Substitution von funktionellen Imidgruppen enthalten; Imidgruppen enthalten zwei an Stickstoff gebundene Acylgruppen.

1 – 15 von 95 Ergebnisse

1,3-Dichlor-5,5-Dimethylhydantoin, 98 %, Thermo Scientific Chemicals

CAS: 118-52-5 Summenformel: C5H6Cl2N2O2 Molekulargewicht (g/mol): 197.015 MDL-Nummer: MFCD00003190 InChI-Schlüssel: 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-Name: 1,3-Dichlor-5,5-dimethylimidazolidin-2,4-dion SMILES: CC1(C(=O)N(C(=O)N1Cl)Cl)C

Sonderaktionen verfügbar

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	KEQGZUUPPQEDPF-UHFFFAOYSA-N
IUPAC-Name	1,3-Dichlor-5,5-dimethylimidazolidin-2,4-dion
PubChem CID	8360
CAS	118-52-5
MDL-Nummer	MFCD00003190
Molekulargewicht (g/mol)	197.015
SMILES	CC1(C(=O)N(C(=O)N1Cl)Cl)C
Synonym	1,3-dichloro-5,5-dimethylhydantoin,dantoin,dactin,daktin,dichlorantin,omchlor,halane,hydan,hydantoin, dichlorodimethyl,hydan antiseptic
Summenformel	C5H6Cl2N2O2

1,3-Dibrom-5,5-Dimethylhydantoin, 98 %, Thermo Scientific Chemicals

CAS: 77-48-5 Summenformel: C5H6Br2N2O2 Molekulargewicht (g/mol): 285.923 MDL-Nummer: MFCD00003189 InChI-Schlüssel: 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-Name: 1,3-Dibrom-5,5-dimethylimidazolidin-2,4-dion SMILES: CC1(C(=O)N(C(=O)N1Br)Br)C

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	VRLDVERQJMEPIF-UHFFFAOYSA-N
IUPAC-Name	1,3-Dibrom-5,5-dimethylimidazolidin-2,4-dion
PubChem CID	6479
CAS	77-48-5
MDL-Nummer	MFCD00003189
Molekulargewicht (g/mol)	285.923
SMILES	CC1(C(=O)N(C(=O)N1Br)Br)C
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
Summenformel	C5H6Br2N2O2

Phthalimid 99 %, Thermo Scientific Chemicals

CAS: 85-41-6 Summenformel: C8H5NO2 Molekulargewicht (g/mol): 147.13 MDL-Nummer: MFCD00005881 InChI-Schlüssel: 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-Name: Isoindol-1,3-dion SMILES: O=C1NC(=O)C2=CC=CC=C12

Sonderaktionen verfügbar

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	XKJCHHZQLQNZHY-UHFFFAOYSA-N
IUPAC-Name	Isoindol-1,3-dion
PubChem CID	6809
CAS	85-41-6
ChEBI	CHEBI:38817
MDL-Nummer	MFCD00005881
Molekulargewicht (g/mol)	147.13
SMILES	O=C1NC(=O)C2=CC=CC=C12
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
Summenformel	C8H5NO2

1,3-Dibrom-5,5-Dimethylhydantoin, 98 %, Thermo Scientific Chemicals

CAS: 77-48-5 Summenformel: C₅H₆Br₂N₂O₂ Molekulargewicht (g/mol): 285.91 MDL-Nummer: MFCD00003189 InChI-Schlüssel: 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-Name: 1,3-Dibrom-5,5-dimethylimidazolidin-2,4-dion SMILES: CC1(C(=O)N(C(=O)N1Br)Br)C

Sonderaktionen verfügbar

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	VRLDVERQJMEPIF-UHFFFAOYSA-N
IUPAC-Name	1,3-Dibrom-5,5-dimethylimidazolidin-2,4-dion
PubChem CID	6479
CAS	77-48-5
MDL-Nummer	MFCD00003189
Molekulargewicht (g/mol)	285.91
SMILES	CC1(C(=O)N(C(=O)N1Br)Br)C
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
Summenformel	C₅H₆Br₂N₂O₂

Tetraacetylethylendiamin, 90 %, Thermo Scientific Chemicals

CAS: 10543-57-4 Summenformel: C₁₀H₁₆N₂O₄ Molekulargewicht (g/mol): 228.25 MDL-Nummer: MFCD00014967 InChI-Schlüssel: 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-Name: N-Acetyl-N-[2-(diacetylamino)ethyl]acetamid SMILES: CC(=O)N(CCN(C(=O)C)C(=O)C)C(=O)C

Sonderaktionen verfügbar

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	BGRWYDHXPHLNKA-UHFFFAOYSA-N
IUPAC-Name	N-Acetyl-N-[2-(diacetylamino)ethyl]acetamid
PubChem CID	66347
CAS	10543-57-4
MDL-Nummer	MFCD00014967
Molekulargewicht (g/mol)	228.25
SMILES	CC(=O)N(CCN(C(=O)C)C(=O)C)C(=O)C
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
Summenformel	C₁₀H₁₆N₂O₄

N-Vinylphthalimid, 99 %, Thermo Scientific Chemicals

CAS: 3485-84-5 Summenformel: C10H7NO2 Molekulargewicht (g/mol): 173.17 MDL-Nummer: MFCD00078446 InChI-Schlüssel: 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-Name: 2-ethenyl-2,3-dihydro-1H-isoindole-1,3-dione SMILES: C=CN1C(=O)C2=CC=CC=C2C1=O

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	IGDLZDCWMRPMGL-UHFFFAOYSA-N
IUPAC-Name	2-ethenyl-2,3-dihydro-1H-isoindole-1,3-dione
PubChem CID	77035
CAS	3485-84-5
MDL-Nummer	MFCD00078446
Molekulargewicht (g/mol)	173.17
SMILES	C=CN1C(=O)C2=CC=CC=C2C1=O
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
Summenformel	C10H7NO2

Phthalimid 99 %, Thermo Scientific Chemicals

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	XKJCHHZQLQNZHY-UHFFFAOYSA-N
IUPAC-Name	Isoindol-1,3-dion
PubChem CID	6809
CAS	85-41-6
ChEBI	CHEBI:38817
MDL-Nummer	MFCD00005881
Molekulargewicht (g/mol)	147.13
SMILES	O=C1NC(=O)C2=CC=CC=C12
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
Summenformel	C8H5NO2

N-Carbethoxyphthalimid,99+%, Thermo Scientific Chemicals

CAS: 22509-74-6 Summenformel: C₁₁H₉NO₄ Molekulargewicht (g/mol): 219.2 MDL-Nummer: MFCD00005893 InChI-Schlüssel: 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-Name: Ethyl-1,3-dioxoisoindol-2-carboxylat SMILES: CCOC(=O)N1C(=O)C2=CC=CC=C2C1=O

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	VRHAQNTWKSVEEC-UHFFFAOYSA-N
IUPAC-Name	Ethyl-1,3-dioxoisoindol-2-carboxylat
PubChem CID	31187
CAS	22509-74-6
MDL-Nummer	MFCD00005893
Molekulargewicht (g/mol)	219.2
SMILES	CCOC(=O)N1C(=O)C2=CC=CC=C2C1=O
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
Summenformel	C₁₁H₉NO₄

2,4-Thiazolidindion, 99 %, Thermo Scientific Chemicals

CAS: 2295-31-0 Summenformel: C₃H₃NO₂S Molekulargewicht (g/mol): 117.12 MDL-Nummer: MFCD00005478 InChI-Schlüssel: 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-Name: 1,3-Thiazolidin-2,4-dion SMILES: C1C(=O)NC(=O)S1

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	ZOBPZXTWZATXDG-UHFFFAOYSA-N
IUPAC-Name	1,3-Thiazolidin-2,4-dion
PubChem CID	5437
CAS	2295-31-0
ChEBI	CHEBI:50992
MDL-Nummer	MFCD00005478
Molekulargewicht (g/mol)	117.12
SMILES	C1C(=O)NC(=O)S1
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
Summenformel	C₃H₃NO₂S

L-Dihydroorotsäure, 98 %, Thermo Scientific Chemicals

CAS: 5988-19-2 Summenformel: C5H6N2O4 Molekulargewicht (g/mol): 158.113 MDL-Nummer: MFCD00085339 InChI-Schlüssel: 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-Name: (4S)-2,6-Dioxo-1,3-diazinan-4-carbonsäure SMILES: C1C(NC(=O)NC1=O)C(=O)O

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	UFIVEPVSAGBUSI-REOHCLBHSA-N
IUPAC-Name	(4S)-2,6-Dioxo-1,3-diazinan-4-carbonsäure
PubChem CID	439216
CAS	5988-19-2
ChEBI	CHEBI:17025
MDL-Nummer	MFCD00085339
Molekulargewicht (g/mol)	158.113
SMILES	C1C(NC(=O)NC1=O)C(=O)O
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
Summenformel	C5H6N2O4

Pyridin-3,4-dicarboximid, Thermo Scientific Chemicals

CAS: 4664-01-1 MDL-Nummer: MFCD00013439

Preisgestaltung & Verfügbarkeit
Technische Daten

CAS	4664-01-1
MDL-Nummer	MFCD00013439

4-(n-Succinimidylmethyl)benzolboronsäure-Pinacolester, 95 %, Thermo Scientific™

CAS: 1449132-28-8 Summenformel: C17H22BNO4 Molekulargewicht (g/mol): 315.18 MDL-Nummer: MFCD16294531 InChI-Schlüssel: RGQNAHQTQMHHTJ-UHFFFAOYSA-N Synonym: 1-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzyl-pyrrolidine-2,5-dione,4-succinimidylmethylbenzeneboronic acid pinacol ester,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl pyrrolidine-2,5-dione,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl pyrrolidine-2,5-dione,amtb239 PubChem CID: 71306531 IUPAC-Name: 1-{[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}pyrrolidine-2,5-dione SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(CN2C(=O)CCC2=O)C=C1

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	RGQNAHQTQMHHTJ-UHFFFAOYSA-N
IUPAC-Name	1-{[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}pyrrolidine-2,5-dione
PubChem CID	71306531
CAS	1449132-28-8
MDL-Nummer	MFCD16294531
Molekulargewicht (g/mol)	315.18
SMILES	CC1(C)OB(OC1(C)C)C1=CC=C(CN2C(=O)CCC2=O)C=C1
Synonym	1-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzyl-pyrrolidine-2,5-dione,4-succinimidylmethylbenzeneboronic acid pinacol ester,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl pyrrolidine-2,5-dione,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl pyrrolidine-2,5-dione,amtb239
Summenformel	C17H22BNO4

N-(5 -Bromopentyl)phthalimid, 97 %, Thermo Scientific Chemicals

CAS: 954-81-4 Summenformel: C13H14BrNO2 Molekulargewicht (g/mol): 296.164 MDL-Nummer: MFCD00060522 InChI-Schlüssel: QKVHAKICMNABGB-UHFFFAOYSA-N Synonym: n-5-bromopentyl phthalimide,2-5-bromopentyl isoindole-1,3-dione,n-5-bromopentyl-phthalimide,2-5-bromopentyl isoindoline-1,3-dione,2-5-bromo-pentyl-isoindole-1,3-dione,2-5-bromopentyl-1h-isoindole-1,3 2h-dione,2-5-bromopentyl-2,3-dihydro-1h-isoindole-1,3-dione,5-phthalimidopentyl bromide,1-bromo-5-phthalimidopentane PubChem CID: 136770 IUPAC-Name: 2-(5-Brompentyl)isoindol-1,3-dion SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCBr

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	QKVHAKICMNABGB-UHFFFAOYSA-N
IUPAC-Name	2-(5-Brompentyl)isoindol-1,3-dion
PubChem CID	136770
CAS	954-81-4
MDL-Nummer	MFCD00060522
Molekulargewicht (g/mol)	296.164
SMILES	C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCBr
Synonym	n-5-bromopentyl phthalimide,2-5-bromopentyl isoindole-1,3-dione,n-5-bromopentyl-phthalimide,2-5-bromopentyl isoindoline-1,3-dione,2-5-bromo-pentyl-isoindole-1,3-dione,2-5-bromopentyl-1h-isoindole-1,3 2h-dione,2-5-bromopentyl-2,3-dihydro-1h-isoindole-1,3-dione,5-phthalimidopentyl bromide,1-bromo-5-phthalimidopentane
Summenformel	C13H14BrNO2

n-(Hydroxymethyl)phthalimid, 97 %, Thermo Scientific Chemicals

CAS: 118-29-6 Summenformel: C9H7NO3 Molekulargewicht (g/mol): 177.159 MDL-Nummer: MFCD00005899 InChI-Schlüssel: 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-Name: 2-(Hydroxymethyl)isoindol-1,3-dion SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CO

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	MNSGOOCAMMSKGI-UHFFFAOYSA-N
IUPAC-Name	2-(Hydroxymethyl)isoindol-1,3-dion
PubChem CID	8354
CAS	118-29-6
ChEBI	CHEBI:38816
MDL-Nummer	MFCD00005899
Molekulargewicht (g/mol)	177.159
SMILES	C1=CC=C2C(=C1)C(=O)N(C2=O)CO
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
Summenformel	C9H7NO3

n-(4-Brombutyl)phthalimid, 98 %, Thermo Scientific Chemicals

CAS: 5394-18-3 Summenformel: C12H12BrNO2 Molekulargewicht (g/mol): 282.14 MDL-Nummer: MFCD00005905 InChI-Schlüssel: 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-Name: 2-(4-Brombutyl)isoindol-1,3-dion SMILES: BrCCCCN1C(=O)C2=CC=CC=C2C1=O

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	UXFWTIGUWHJKDD-UHFFFAOYSA-N
IUPAC-Name	2-(4-Brombutyl)isoindol-1,3-dion
PubChem CID	93575
CAS	5394-18-3
MDL-Nummer	MFCD00005905
Molekulargewicht (g/mol)	282.14
SMILES	BrCCCCN1C(=O)C2=CC=CC=C2C1=O
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
Summenformel	C12H12BrNO2

Carbonsäureimide

Carbonsäureimide

Gefilterte Suchergebnisse

Ergebnisse verfeinern