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Carbonsäureimide

Carbonsäureimide

Organische Verbindungen, die direkt aus Carbonsäure gewonnen werden und eine Substitution von funktionellen Imidgruppen enthalten; Imidgruppen enthalten zwei an Stickstoff gebundene Acylgruppen.
Molekulargewicht (g/mol) 
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Menge 
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Physikalische Form 
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Menge

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Physikalische Form

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1 – 15 von 95 Ergebnisse
1

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

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
2

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

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
3

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

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
4

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

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
5

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

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
6

Pyridin-3,4-dicarboximid, Thermo Scientific Chemicals

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

CAS 4664-01-1
MDL-Nummer MFCD00013439
7

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

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
8

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

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
9

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

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
10

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

CAS: 574-98-1 Summenformel: C10H8BrNO2 Molekulargewicht (g/mol): 254.08 MDL-Nummer: MFCD00005902 InChI-Schlüssel: 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-Name: 2-(2-Bromethyl)isoindol-1,3-dion SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCBr

InChI-Schlüssel CHZXTOCAICMPQR-UHFFFAOYSA-N
IUPAC-Name 2-(2-Bromethyl)isoindol-1,3-dion
PubChem CID 11325
CAS 574-98-1
MDL-Nummer MFCD00005902
Molekulargewicht (g/mol) 254.08
SMILES C1=CC=C2C(=C1)C(=O)N(C2=O)CCBr
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
Summenformel C10H8BrNO2
12

5,6-Dihydrouracil, 97 %, Thermo Scientific Chemicals

CAS: 504-07-4 Summenformel: C4H6N2O2 Molekulargewicht (g/mol): 114.10 MDL-Nummer: MFCD00006029 InChI-Schlüssel: 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-Name: 1,3-Diazinan-2,4-dion SMILES: O=C1CCNC(=O)N1

InChI-Schlüssel OIVLITBTBDPEFK-UHFFFAOYSA-N
IUPAC-Name 1,3-Diazinan-2,4-dion
PubChem CID 649
CAS 504-07-4
ChEBI CHEBI:15901
MDL-Nummer MFCD00006029
Molekulargewicht (g/mol) 114.10
SMILES O=C1CCNC(=O)N1
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
Summenformel C4H6N2O2
13

4-Pentynosäure, 95 %, Thermo Scientific Chemicals

CAS: 6089-09-4 MDL-Nummer: MFCD00004407

CAS 6089-09-4
MDL-Nummer MFCD00004407
14

N-(3-Hydroxypropyl)phthalimid, 98 %, Thermo Scientific Chemicals

CAS: 883-44-3 Summenformel: C11H11NO3 Molekulargewicht (g/mol): 205.213 MDL-Nummer: MFCD00023097 InChI-Schlüssel: 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-Name: 2-(3-Hydroxypropyl)isoindol-1,3-dion SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCCO

InChI-Schlüssel BSMILTTURCQDGJ-UHFFFAOYSA-N
IUPAC-Name 2-(3-Hydroxypropyl)isoindol-1,3-dion
PubChem CID 70160
CAS 883-44-3
MDL-Nummer MFCD00023097
Molekulargewicht (g/mol) 205.213
SMILES C1=CC=C2C(=C1)C(=O)N(C2=O)CCCO
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
Summenformel C11H11NO3
15

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

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