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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 28 Resultat
1

Tetraacetylethylenediamine, 90%

CAS: 10543-57-4 Molekylformel: C10H16N2O4 Molekylvikt (g/mol): 228.25 MDL-nummer: MFCD00014967 InChI-nyckel: 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-namn: N-acetyl-N-[2-(diacetylamino)etyl]acetamid LEDER: CC(=O)N(CCN(C(=O)C)C(=O)C)C(=O)C

EDGE
Molekylformel C10H16N2O4
PubChem CID 66347
MDL-nummer MFCD00014967
IUPAC-namn N-acetyl-N-[2-(diacetylamino)etyl]acetamid
CAS 10543-57-4
InChI-nyckel BGRWYDHXPHLNKA-UHFFFAOYSA-N
LEDER CC(=O)N(CCN(C(=O)C)C(=O)C)C(=O)C
Molekylvikt (g/mol) 228.25
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
2
Kampanjer är tillgängliga

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

CAS: 77-71-4 Molekylformel: C5H8N2O2 Molekylvikt (g/mol): 128.13 MDL-nummer: MFCD00005266 InChI-nyckel: 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-namn: 5,5-dimetylimidazolidin-2,4-dion LEDER: CC1(C)NC(=O)NC1=O

Molekylformel C5H8N2O2
PubChem CID 6491
MDL-nummer MFCD00005266
IUPAC-namn 5,5-dimetylimidazolidin-2,4-dion
CAS 77-71-4
InChI-nyckel YIROYDNZEPTFOL-UHFFFAOYSA-N
LEDER CC1(C)NC(=O)NC1=O
Molekylvikt (g/mol) 128.13
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
3

N-(Hydroxymethyl)phthalimide, 97%

CAS: 118-29-6 Molekylformel: C9H7NO3 Molekylvikt (g/mol): 177.16 MDL-nummer: MFCD00005899 InChI-nyckel: 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-namn: 2-(hydroximetyl)isoindol-1,3-dion LEDER: C1=CC=C2C(=C1)C(=O)N(C2=O)CO

Molekylformel C9H7NO3
PubChem CID 8354
MDL-nummer MFCD00005899
IUPAC-namn 2-(hydroximetyl)isoindol-1,3-dion
CAS 118-29-6
InChI-nyckel MNSGOOCAMMSKGI-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)C(=O)N(C2=O)CO
ChEBI CHEBI:38816
Molekylvikt (g/mol) 177.16
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
5

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
7

N-metylftalimid, 98 %, Thermo Scientific Chemicals

CAS: 550-44-7 Molekylformel: C9H7NO2 Molekylvikt (g/mol): 161.16 InChI-nyckel: ZXLYYQUMYFHCLQ-UHFFFAOYSA-N Synonym: n-methylphthalimide,2-methylisoindoline-1,3-dione,phthalimide, n-methyl,1h-isoindole-1,3 2h-dione, 2-methyl,unii-647up45j2u,2-methyl-1h-isoindole-1,3 2h-dione,n-methyl phthalimide,dsstox_cid_7198,acmc-1b11u PubChem CID: 11074 IUPAC-namn: 2-metylisoindol-1,3-dion LEDER: CN1C(=O)C2=CC=CC=C2C1=O

Molekylformel C9H7NO2
PubChem CID 11074
IUPAC-namn 2-metylisoindol-1,3-dion
CAS 550-44-7
InChI-nyckel ZXLYYQUMYFHCLQ-UHFFFAOYSA-N
LEDER CN1C(=O)C2=CC=CC=C2C1=O
Molekylvikt (g/mol) 161.16
Synonym n-methylphthalimide,2-methylisoindoline-1,3-dione,phthalimide, n-methyl,1h-isoindole-1,3 2h-dione, 2-methyl,unii-647up45j2u,2-methyl-1h-isoindole-1,3 2h-dione,n-methyl phthalimide,dsstox_cid_7198,acmc-1b11u
8

N-(2-Brometyl)ftalimid, 97 %, Thermo Scientific Chemicals

CAS: 574-98-1 Molekylformel: C10H8BrNO2 Molekylvikt (g/mol): 254.08 MDL-nummer: MFCD00005902 InChI-nyckel: 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-namn: 2-(2-brometyl)isoindol-1,3-dion LEDER: C1=CC=C2C(=C1)C(=O)N(C2=O)CCBr

Molekylformel C10H8BrNO2
PubChem CID 11325
MDL-nummer MFCD00005902
IUPAC-namn 2-(2-brometyl)isoindol-1,3-dion
CAS 574-98-1
InChI-nyckel CHZXTOCAICMPQR-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)C(=O)N(C2=O)CCBr
Molekylvikt (g/mol) 254.08
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
9

N-Vinylphthalimide, 99%

CAS: 3485-84-5 Molekylformel: C10H7NO2 Molekylvikt (g/mol): 173.17 MDL-nummer: MFCD00078446 InChI-nyckel: 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 LEDER: C=CN1C(=O)C2=CC=CC=C2C1=O

Molekylformel C10H7NO2
PubChem CID 77035
MDL-nummer MFCD00078446
CAS 3485-84-5
InChI-nyckel IGDLZDCWMRPMGL-UHFFFAOYSA-N
LEDER C=CN1C(=O)C2=CC=CC=C2C1=O
Molekylvikt (g/mol) 173.17
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
10

1,3-Diazaspiro[4.5]dekan-2,4-dion, 97 %, Thermo Scientific™

CAS: 702-62-5 Molekylformel: C8H12N2O2 Molekylvikt (g/mol): 168.196 MDL-nummer: MFCD00022404 InChI-nyckel: NERNEXMEYQFFHU-UHFFFAOYSA-N Synonym: 1,3-diazaspiro 4.5 decane-2,4-dione,5,5-pentamethylenehydantoin,hydantoin, pentamethylene,5,5'-cyclohexanespirohydantoin,5,5-pentamethylenespirohydantoin,hydantoin, 5,5-pentamethylene,cyclohexanespiro-5'-hydantoin,spiro cyclohexane-1,5'-hydantoin,2,4-diazaspiro 4.5 decane-1,3-dione,cyclohexane-spiro-5-hydantoin PubChem CID: 12799 IUPAC-namn: 1,3-diazaspiro[4.5]dekan-2,4-dion LEDER: C1CCC2(CC1)C(=O)NC(=O)N2

Molekylformel C8H12N2O2
PubChem CID 12799
MDL-nummer MFCD00022404
IUPAC-namn 1,3-diazaspiro[4.5]dekan-2,4-dion
CAS 702-62-5
InChI-nyckel NERNEXMEYQFFHU-UHFFFAOYSA-N
LEDER C1CCC2(CC1)C(=O)NC(=O)N2
Molekylvikt (g/mol) 168.196
Synonym 1,3-diazaspiro 4.5 decane-2,4-dione,5,5-pentamethylenehydantoin,hydantoin, pentamethylene,5,5'-cyclohexanespirohydantoin,5,5-pentamethylenespirohydantoin,hydantoin, 5,5-pentamethylene,cyclohexanespiro-5'-hydantoin,spiro cyclohexane-1,5'-hydantoin,2,4-diazaspiro 4.5 decane-1,3-dione,cyclohexane-spiro-5-hydantoin
11
Kampanjer är tillgängliga

Diazolidinyl urea, 95%

CAS: 78491-02-8 Molekylformel: C8H14N4O7 Molekylvikt (g/mol): 278.22 MDL-nummer: MFCD03547942 InChI-nyckel: SOROIESOUPGGFO-UHFFFAOYSA-N Synonym: diazolidinylurea,diazolidinyl urea,1-1,3-bis hydroxymethyl-2,5-dioxoimidazolidin-4-yl-1,3-bis hydroxymethyl urea,germall ii,germall 11,imidazolidinyl urea 11,n,n'-bis hydroxymethyl urea,dsstox_cid_9559,dsstox_rid_78776 PubChem CID: 62277 IUPAC-namn: 1-[1,3-bis(hydroximetyl)-2,5-dioxoimidazolidin-4-yl]-1,3-bis(hydroximetyl)urea LEDER: C(NC(=O)N(CO)C1C(=O)N(C(=O)N1CO)CO)O

Molekylformel C8H14N4O7
PubChem CID 62277
MDL-nummer MFCD03547942
IUPAC-namn 1-[1,3-bis(hydroximetyl)-2,5-dioxoimidazolidin-4-yl]-1,3-bis(hydroximetyl)urea
CAS 78491-02-8
InChI-nyckel SOROIESOUPGGFO-UHFFFAOYSA-N
LEDER C(NC(=O)N(CO)C1C(=O)N(C(=O)N1CO)CO)O
Molekylvikt (g/mol) 278.22
Synonym diazolidinylurea,diazolidinyl urea,1-1,3-bis hydroxymethyl-2,5-dioxoimidazolidin-4-yl-1,3-bis hydroxymethyl urea,germall ii,germall 11,imidazolidinyl urea 11,n,n'-bis hydroxymethyl urea,dsstox_cid_9559,dsstox_rid_78776
12

2,4-Thiazolidinedione, 99%

CAS: 2295-31-0 Molekylformel: C3H3NO2S Molekylvikt (g/mol): 117.12 MDL-nummer: MFCD00005478 InChI-nyckel: 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-namn: 1,3-tiazolidin-2,4-dion LEDER: C1C(=O)NC(=O)S1

Molekylformel C3H3NO2S
PubChem CID 5437
MDL-nummer MFCD00005478
IUPAC-namn 1,3-tiazolidin-2,4-dion
CAS 2295-31-0
InChI-nyckel ZOBPZXTWZATXDG-UHFFFAOYSA-N
LEDER C1C(=O)NC(=O)S1
ChEBI CHEBI:50992
Molekylvikt (g/mol) 117.12
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
13

Triformamid, 97 %, Thermo Scientific™

CAS: 25891-31-0 MDL-nummer: MFCD08059356 InChI-nyckel: PFBAGGWJGZAGCG-UHFFFAOYSA-N Synonym: triformamide PubChem CID: 6419719 IUPAC-namn: N,N-diformylformamid LEDER: C(=O)N(C=O)C=O

PubChem CID 6419719
MDL-nummer MFCD08059356
IUPAC-namn N,N-diformylformamid
CAS 25891-31-0
InChI-nyckel PFBAGGWJGZAGCG-UHFFFAOYSA-N
LEDER C(=O)N(C=O)C=O
Synonym triformamide
14

N-(4-Bromobutyl)phthalimide, 98%

CAS: 5394-18-3 Molekylformel: C12H12BrNO2 Molekylvikt (g/mol): 282.14 MDL-nummer: MFCD00005905 InChI-nyckel: 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-namn: 2-(4-bromobutyl)isoindol-1,3-dion LEDER: BrCCCCN1C(=O)C2=CC=CC=C2C1=O

Molekylformel C12H12BrNO2
PubChem CID 93575
MDL-nummer MFCD00005905
IUPAC-namn 2-(4-bromobutyl)isoindol-1,3-dion
CAS 5394-18-3
InChI-nyckel UXFWTIGUWHJKDD-UHFFFAOYSA-N
LEDER BrCCCCN1C(=O)C2=CC=CC=C2C1=O
Molekylvikt (g/mol) 282.14
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
15

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