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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 19 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

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
8

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
9

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
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
Kampanjer är tillgängliga

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
12

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
13

3-Aminopyrazine-2-carboxylic acid, 98%

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

MDL-nummer MFCD00006141
CAS 1-1-5424
14

4-(N-Succinimidylmethyl)benzeneboronic acid pinacol ester, 95%, Thermo Scientific™

CAS: 1449132-28-8 Molekylformel: C17H22BNO4 Molekylvikt (g/mol): 315.18 MDL-nummer: MFCD16294531 InChI-nyckel: 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-namn: 1-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]pyrrolidine-2,5-dione LEDER: CC1(C)OB(OC1(C)C)C1=CC=C(CN2C(=O)CCC2=O)C=C1

Molekylformel C17H22BNO4
PubChem CID 71306531
MDL-nummer MFCD16294531
IUPAC-namn 1-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]pyrrolidine-2,5-dione
CAS 1449132-28-8
InChI-nyckel RGQNAHQTQMHHTJ-UHFFFAOYSA-N
LEDER CC1(C)OB(OC1(C)C)C1=CC=C(CN2C(=O)CCC2=O)C=C1
Molekylvikt (g/mol) 315.18
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
15

4-(N-Phthalimidomethyl)benzeneboronic acid pinacol ester, 95%, Thermo Scientific™

CAS: 138500-87-5 Molekylformel: C21H22BNO4 Molekylvikt (g/mol): 363.22 MDL-nummer: MFCD02179489 InChI-nyckel: ZLSIUDAKDAXZRV-UHFFFAOYSA-N Synonym: 4-phthalimidomethylphenyl boronic acid pinacol ester,2-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl-1h-isoindole-1,3 2h-dione,4-phthalimidomethyl benzeneboronic acid, pinacol ester,2-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl isoindole-1,3-dione,4-phtalimidomethylphenyl boronic acid, pinacol ester,2-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl isoindoline-1,3-dione,2-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl isoindole-1,3-dione,1h-isoindole-1,3 2h-dione,2-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl,amtb270 PubChem CID: 2773565 IUPAC-namn: 2-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]isoindole-1,3-dione LEDER: CC1(C)OB(OC1(C)C)C1=CC=C(CN2C(=O)C3=CC=CC=C3C2=O)C=C1

Molekylformel C21H22BNO4
PubChem CID 2773565
MDL-nummer MFCD02179489
IUPAC-namn 2-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]isoindole-1,3-dione
CAS 138500-87-5
InChI-nyckel ZLSIUDAKDAXZRV-UHFFFAOYSA-N
LEDER CC1(C)OB(OC1(C)C)C1=CC=C(CN2C(=O)C3=CC=CC=C3C2=O)C=C1
Molekylvikt (g/mol) 363.22
Synonym 4-phthalimidomethylphenyl boronic acid pinacol ester,2-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl-1h-isoindole-1,3 2h-dione,4-phthalimidomethyl benzeneboronic acid, pinacol ester,2-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl isoindole-1,3-dione,4-phtalimidomethylphenyl boronic acid, pinacol ester,2-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl isoindoline-1,3-dione,2-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl isoindole-1,3-dione,1h-isoindole-1,3 2h-dione,2-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl,amtb270