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Carbonsäureimide

Organische Verbindungen, die direkt aus Carbonsäure gewonnen werden und eine Substitution von funktionellen Imidgruppen enthalten; Imidgruppen enthalten zwei an Stickstoff gebundene Acylgruppen.
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1 – 15 von 86 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

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
3

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
4

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

CAS: 6097-08-1 MDL-Nummer: MFCD00671372

CAS 6097-08-1
MDL-Nummer MFCD00671372
5

L-Dihydroorotinsäure, 99 %, Thermo Scientific Chemicals

CAS: 5988-19-2 Summenformel: C5H6N2O4 Molekulargewicht (g/mol): 158.11 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
Molekulargewicht (g/mol) 158.11
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

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
7

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

CAS: 5460-29-7 Summenformel: C11H10BrNO2 Molekulargewicht (g/mol): 268.11 MDL-Nummer: MFCD00005904 InChI-Schlüssel: 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-Name: 2-(3-Brompropyl)isoindol-1,3-dion SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCCBr

InChI-Schlüssel VKJCJJYNVIYVQR-UHFFFAOYSA-N
IUPAC-Name 2-(3-Brompropyl)isoindol-1,3-dion
PubChem CID 21611
CAS 5460-29-7
MDL-Nummer MFCD00005904
Molekulargewicht (g/mol) 268.11
SMILES C1=CC=C2C(=C1)C(=O)N(C2=O)CCCBr
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
Summenformel C11H10BrNO2
8

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
9

5,5-Dimethylhydantoin, 97 %, Thermo Scientific Chemicals

CAS: 77-71-4 Summenformel: C5H8N2O2 Molekulargewicht (g/mol): 128.13 MDL-Nummer: MFCD00005266 InChI-Schlüssel: YIROYDNZEPTFOL-UHFFFAOYSA-N Synonym: 5,5-dimethylhydantoin,dimethylhydantoin,dm hydantoin,dantoin dmh,2,4-imidazolidinedione, 5,5-dimethyl,5,5-dimethyl-2,4-imidazolidinedione,dantoin 736,hydantoin, 5,5-dimethyl,5,5-dimethylhydantoin dmh,5,5-dimethyl hydantoin PubChem CID: 6491 IUPAC-Name: 5,5-Dimethylimidazolidin-2,4-dion SMILES: CC1(C)NC(=O)NC1=O

InChI-Schlüssel YIROYDNZEPTFOL-UHFFFAOYSA-N
IUPAC-Name 5,5-Dimethylimidazolidin-2,4-dion
PubChem CID 6491
CAS 77-71-4
MDL-Nummer MFCD00005266
Molekulargewicht (g/mol) 128.13
SMILES CC1(C)NC(=O)NC1=O
Synonym 5,5-dimethylhydantoin,dimethylhydantoin,dm hydantoin,dantoin dmh,2,4-imidazolidinedione, 5,5-dimethyl,5,5-dimethyl-2,4-imidazolidinedione,dantoin 736,hydantoin, 5,5-dimethyl,5,5-dimethylhydantoin dmh,5,5-dimethyl hydantoin
Summenformel C5H8N2O2
10

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
11

N-(4 -pentynyl)phthalimid, 97 %, Thermo Scientific Chemicals

CAS: 6097-07-0 Summenformel: C13H11NO2 Molekulargewicht (g/mol): 213.23 MDL-Nummer: MFCD06798110 InChI-Schlüssel: 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-Name: 2-Pent-4-ynylisoindol-1,3-dion SMILES: C#CCCCN1C(=O)C2=CC=CC=C2C1=O

InChI-Schlüssel YNZIPXLLPFYDGM-UHFFFAOYSA-N
IUPAC-Name 2-Pent-4-ynylisoindol-1,3-dion
PubChem CID 11769822
CAS 6097-07-0
MDL-Nummer MFCD06798110
Molekulargewicht (g/mol) 213.23
SMILES C#CCCCN1C(=O)C2=CC=CC=C2C1=O
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
Summenformel C13H11NO2
12

Pyridin-3,4-dicarboximid, Thermo Scientific Chemicals

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

CAS 4664-01-1
MDL-Nummer MFCD00013439
13

2,4,5-Trihydroxypyrimidin, 98 %, Thermo Scientific Chemicals

CAS: 496-76-4 Summenformel: C4H4N2O3 Molekulargewicht (g/mol): 128.087 MDL-Nummer: MFCD00082987 InChI-Schlüssel: FQXOOGHQVPKHPG-UHFFFAOYSA-N Synonym: Isobarbituric acid PubChem CID: 96994 IUPAC-Name: 1,3-Diazinan-2,4,5-trion SMILES: C1C(=O)C(=O)NC(=O)N1

InChI-Schlüssel FQXOOGHQVPKHPG-UHFFFAOYSA-N
IUPAC-Name 1,3-Diazinan-2,4,5-trion
PubChem CID 96994
CAS 496-76-4
MDL-Nummer MFCD00082987
Molekulargewicht (g/mol) 128.087
SMILES C1C(=O)C(=O)NC(=O)N1
Synonym Isobarbituric acid
Summenformel C4H4N2O3
14

4-Bromophthalimid,≥97 %, Thermo Scientific Chemicals

CAS: 6941-75-9 Summenformel: C8H4BrNO2 Molekulargewicht (g/mol): 226.029 MDL-Nummer: MFCD00466049 InChI-Schlüssel: 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-Name: 5-Bromisoindol-1,3-dion SMILES: C1=CC2=C(C=C1Br)C(=O)NC2=O

InChI-Schlüssel GNYICZVGHULCHE-UHFFFAOYSA-N
IUPAC-Name 5-Bromisoindol-1,3-dion
PubChem CID 236018
CAS 6941-75-9
MDL-Nummer MFCD00466049
Molekulargewicht (g/mol) 226.029
SMILES C1=CC2=C(C=C1Br)C(=O)NC2=O
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
Summenformel C8H4BrNO2
15

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