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Karboxylsyraimider

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

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1 – 15 av 21 Resultat
1

L-Dihydroorotic acid, 99%

CAS: 5988-19-2 Molekylformel: C5H6N2O4 Molekylvikt (g/mol): 158.11 InChI-nyckel: 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-namn: (4S)-2,6-dioxo-l,3-diazinan-4-karboxylsyra LEDER: C1C(NC(=O)NC1=O)C(=O)O

Molekylformel C5H6N2O4
PubChem CID 439216
IUPAC-namn (4S)-2,6-dioxo-l,3-diazinan-4-karboxylsyra
CAS 5988-19-2
InChI-nyckel UFIVEPVSAGBUSI-REOHCLBHSA-N
LEDER C1C(NC(=O)NC1=O)C(=O)O
ChEBI CHEBI:17025
Molekylvikt (g/mol) 158.11
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
2

4-Pentynoic acid, 95%

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

MDL-nummer MFCD00004407
CAS 6089-09-4
3

L-Dihydroorotic acid, 98%

CAS: 5988-19-2 Molekylformel: C5H6N2O4 Molekylvikt (g/mol): 158.113 MDL-nummer: MFCD00085339 InChI-nyckel: 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-namn: (4S)-2,6-dioxo-l,3-diazinan-4-karboxylsyra LEDER: C1C(NC(=O)NC1=O)C(=O)O

Molekylformel C5H6N2O4
PubChem CID 439216
MDL-nummer MFCD00085339
IUPAC-namn (4S)-2,6-dioxo-l,3-diazinan-4-karboxylsyra
CAS 5988-19-2
InChI-nyckel UFIVEPVSAGBUSI-REOHCLBHSA-N
LEDER C1C(NC(=O)NC1=O)C(=O)O
ChEBI CHEBI:17025
Molekylvikt (g/mol) 158.113
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
4

2-(2-Ftalimidoetoxi)ättiksyra, 97 %, Thermo Scientific Chemicals

CAS: 69676-65-9 Molekylformel: C12H11NO5 Molekylvikt (g/mol): 249.22 MDL-nummer: MFCD06661364 InChI-nyckel: PHZYUQLIZKTSJE-UHFFFAOYSA-N Synonym: 2-2-1,3-dioxoisoindolin-2-yl ethoxy acetic acid,2-2-phthalimidoethoxy acetic acid,2-2-phthalimidoethoxy-acetic acid,2-1,3-dioxoisoindol-2-yl ethoxy acetic acid,2-2-1,3-dioxoisoindol-2-yl ethoxy acetic acid,2-phthalimido ethoxyacetic acid,2-1,3-dioxoisoindolin-2-yl ethoxy acetic acid,2-2-1,3-dioxoisoindolin-2-yl ethoxy aceticacid,2-1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl ethoxy acetic acid,2-2-1,3-dioxo-2,3-dihydro-1h-isoindol-2-yl ethoxy acetic acid PubChem CID: 2755407 IUPAC-namn: 2-[2-(1,3-dioxoisoindol-2-yl)etoxi]ättiksyra LEDER: OC(=O)COCCN1C(=O)C2=CC=CC=C2C1=O

Molekylformel C12H11NO5
PubChem CID 2755407
MDL-nummer MFCD06661364
IUPAC-namn 2-[2-(1,3-dioxoisoindol-2-yl)etoxi]ättiksyra
CAS 69676-65-9
InChI-nyckel PHZYUQLIZKTSJE-UHFFFAOYSA-N
LEDER OC(=O)COCCN1C(=O)C2=CC=CC=C2C1=O
Molekylvikt (g/mol) 249.22
Synonym 2-2-1,3-dioxoisoindolin-2-yl ethoxy acetic acid,2-2-phthalimidoethoxy acetic acid,2-2-phthalimidoethoxy-acetic acid,2-1,3-dioxoisoindol-2-yl ethoxy acetic acid,2-2-1,3-dioxoisoindol-2-yl ethoxy acetic acid,2-phthalimido ethoxyacetic acid,2-1,3-dioxoisoindolin-2-yl ethoxy acetic acid,2-2-1,3-dioxoisoindolin-2-yl ethoxy aceticacid,2-1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl ethoxy acetic acid,2-2-1,3-dioxo-2,3-dihydro-1h-isoindol-2-yl ethoxy acetic acid
5

N-(5-hexynyl)ftalimid, 97 %, Thermo Scientific Chemicals

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

MDL-nummer MFCD00671372
CAS 6097-08-1
6

Pyridin-3,4-dikarboximid, Thermo Scientific Chemicals

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

MDL-nummer MFCD00013439
CAS 4664-01-1
7

4-aminoftalimid, 97 %, Thermo Scientific Chemicals

CAS: 3676-85-5 Molekylformel: C8H6N2O2 Molekylvikt (g/mol): 162.15 MDL-nummer: MFCD00041854 InChI-nyckel: 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-namn: 5-aminoisoindol-1,3-dion LEDER: NC1=CC=C2C(=O)NC(=O)C2=C1

Molekylformel C8H6N2O2
PubChem CID 72915
MDL-nummer MFCD00041854
IUPAC-namn 5-aminoisoindol-1,3-dion
CAS 3676-85-5
InChI-nyckel PXRKCOCTEMYUEG-UHFFFAOYSA-N
LEDER NC1=CC=C2C(=O)NC(=O)C2=C1
Molekylvikt (g/mol) 162.15
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
8

N-(Ethoxycarbonyl)phthalimide, 97%

CAS: 22509-74-6 Molekylformel: C11H9NO4 Molekylvikt (g/mol): 219.196 MDL-nummer: MFCD00005893 InChI-nyckel: 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-namn: etyl-1,3-dioxoisoindol-2-karboxylat LEDER: CCOC(=O)N1C(=O)C2=CC=CC=C2C1=O

Molekylformel C11H9NO4
PubChem CID 31187
MDL-nummer MFCD00005893
IUPAC-namn etyl-1,3-dioxoisoindol-2-karboxylat
CAS 22509-74-6
InChI-nyckel VRHAQNTWKSVEEC-UHFFFAOYSA-N
LEDER CCOC(=O)N1C(=O)C2=CC=CC=C2C1=O
Molekylvikt (g/mol) 219.196
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
9

N-Carbethoxyphthalimide, 99+%

CAS: 22509-74-6 Molekylformel: C11H9NO4 Molekylvikt (g/mol): 219.2 MDL-nummer: MFCD00005893 InChI-nyckel: 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-namn: etyl-1,3-dioxoisoindol-2-karboxylat LEDER: CCOC(=O)N1C(=O)C2=CC=CC=C2C1=O

Molekylformel C11H9NO4
PubChem CID 31187
MDL-nummer MFCD00005893
IUPAC-namn etyl-1,3-dioxoisoindol-2-karboxylat
CAS 22509-74-6
InChI-nyckel VRHAQNTWKSVEEC-UHFFFAOYSA-N
LEDER CCOC(=O)N1C(=O)C2=CC=CC=C2C1=O
Molekylvikt (g/mol) 219.2
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
10
Kampanjer är tillgängliga

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

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
11

2,4,5-Trihydroxypyrimidine, 98%

CAS: 496-76-4 Molekylformel: C4H4N2O3 Molekylvikt (g/mol): 128.087 MDL-nummer: MFCD00082987 InChI-nyckel: FQXOOGHQVPKHPG-UHFFFAOYSA-N Synonym: Isobarbituric acid PubChem CID: 96994 IUPAC-namn: 1,3-diazinan-2,4,5-trion LEDER: C1C(=O)C(=O)NC(=O)N1

Molekylformel C4H4N2O3
PubChem CID 96994
MDL-nummer MFCD00082987
IUPAC-namn 1,3-diazinan-2,4,5-trion
CAS 496-76-4
InChI-nyckel FQXOOGHQVPKHPG-UHFFFAOYSA-N
LEDER C1C(=O)C(=O)NC(=O)N1
Molekylvikt (g/mol) 128.087
Synonym Isobarbituric acid
12

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

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
13

Hydantoin-5-acetic acid, 98%

CAS: 5427-26-9 Molekylformel: C5H6N2O4 Molekylvikt (g/mol): 158.11 MDL-nummer: MFCD00005267 InChI-nyckel: DQQLZADYSWBCOX-UHFFFAOYNA-N Synonym: hydantoin-5-acetic acid,5-hydantoinacetic acid,2,5-dioxoimidazolidin-4-yl acetic acid,5-hydantoin acetic acid,2-2,5-dioxoimidazolidin-4-yl acetic acid,4-imidazolidineacetic acid, 2,5-dioxo,2,5-dioxo-1,3-diazolidin-4-ylacetic acid,2-2,5-dioxo-1,3-diazolidin-4-yl acetic acid,5-carboxymethylhydantoin,acmc-20akr6 PubChem CID: 95492 IUPAC-namn: 2-(2,5-dioxoimidazolidin-4-yl)ättiksyra LEDER: OC(=O)CC1NC(=O)NC1=O

Molekylformel C5H6N2O4
PubChem CID 95492
MDL-nummer MFCD00005267
IUPAC-namn 2-(2,5-dioxoimidazolidin-4-yl)ättiksyra
CAS 5427-26-9
InChI-nyckel DQQLZADYSWBCOX-UHFFFAOYNA-N
LEDER OC(=O)CC1NC(=O)NC1=O
Molekylvikt (g/mol) 158.11
Synonym hydantoin-5-acetic acid,5-hydantoinacetic acid,2,5-dioxoimidazolidin-4-yl acetic acid,5-hydantoin acetic acid,2-2,5-dioxoimidazolidin-4-yl acetic acid,4-imidazolidineacetic acid, 2,5-dioxo,2,5-dioxo-1,3-diazolidin-4-ylacetic acid,2-2,5-dioxo-1,3-diazolidin-4-yl acetic acid,5-carboxymethylhydantoin,acmc-20akr6
14

3-Aminopyrazine-2-carboxylic acid, 98%

CAS: 1-1-5424 MDL-nummer: MFCD00006141

MDL-nummer MFCD00006141
CAS 1-1-5424
15

N-[2-Benzyl-2-(Boc-amino)ethyl]isoindole-1,3-dione, 97%, Thermo Scientific™

CAS: 885266-56-8 Molekylformel: C22H24N2O4 Molekylvikt (g/mol): 380.444 MDL-nummer: MFCD03844710 InChI-nyckel: ZBCKKSQEEBLGDU-UHFFFAOYSA-N Synonym: tert-butyl 1-benzyl-2-1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl ethylcarbamate,tert-butyl n-1-1,3-dioxoisoindol-2-yl-3-phenylpropan-2-yl carbamate PubChem CID: 24720887 IUPAC-namn: tert-butyl N-[1-(1,3-dioxoisoindol-2-yl)-3-phenylpropan-2-yl]carbamate LEDER: CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)CN2C(=O)C3=CC=CC=C3C2=O

Molekylformel C22H24N2O4
PubChem CID 24720887
MDL-nummer MFCD03844710
IUPAC-namn tert-butyl N-[1-(1,3-dioxoisoindol-2-yl)-3-phenylpropan-2-yl]carbamate
CAS 885266-56-8
InChI-nyckel ZBCKKSQEEBLGDU-UHFFFAOYSA-N
LEDER CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)CN2C(=O)C3=CC=CC=C3C2=O
Molekylvikt (g/mol) 380.444
Synonym tert-butyl 1-benzyl-2-1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl ethylcarbamate,tert-butyl n-1-1,3-dioxoisoindol-2-yl-3-phenylpropan-2-yl carbamate