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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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Kvantitet 
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Procent renhet 
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Fysisk form 
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Kokpunkt 
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Molekylvikt (g/mol)

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Kvantitet

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Procent renhet

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Kokpunkt

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1 – 15 av 88 Resultat
1

Ftalimid, 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
2

Diazolidinylurea, 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
3

N-(2-bromotyl)ftalimid, 97 %

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
4

L-dihydroorotisk syra, 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
5

N-(3-bromopropyl)ftalimid, 98 %

CAS: 5460-29-7 Molekylformel: C11H10BrNO2 Molekylvikt (g/mol): 268.11 MDL-nummer: MFCD00005904 InChI-nyckel: 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-namn: 2-(3-brompropyl)isoindol-1,3-dion LEDER: C1=CC=C2C(=C1)C(=O)N(C2=O)CCCBr

Molekylformel C11H10BrNO2
PubChem CID 21611
MDL-nummer MFCD00005904
IUPAC-namn 2-(3-brompropyl)isoindol-1,3-dion
CAS 5460-29-7
InChI-nyckel VKJCJJYNVIYVQR-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)C(=O)N(C2=O)CCCBr
Molekylvikt (g/mol) 268.11
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
6

Ftalimid, 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

5,5-dimetylhydantoin, 97 %

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
8

N-karbetoxyftalimid, 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

4-Nitroftalimid, 98 %

CAS: 89-40-7 Molekylformel: C8H4N2O4 Molekylvikt (g/mol): 192.13 MDL-nummer: MFCD00005884 InChI-nyckel: ANYWGXDASKQYAD-UHFFFAOYSA-N Synonym: 4-nitrophthalimide,5-nitroisoindoline-1,3-dione,phthalimide, 4-nitro,5-nitro-1h-isoindole-1,3 2h-dione,1h-isoindole-1,3 2h-dione, 5-nitro,5-nitrophthalimide,unii-26na19ui3u,5-nitro-2,3-dihydro-1h-isoindole-1,3-dione,ccris 4685,5-nitro-2h-benzo c azoline-1,3-dione PubChem CID: 6969 IUPAC-namn: 5-nitroisoindol-1,3-dion LEDER: C1=CC2=C(C=C1[N+](=O)[O-])C(=O)NC2=O

Molekylformel C8H4N2O4
PubChem CID 6969
MDL-nummer MFCD00005884
IUPAC-namn 5-nitroisoindol-1,3-dion
CAS 89-40-7
InChI-nyckel ANYWGXDASKQYAD-UHFFFAOYSA-N
LEDER C1=CC2=C(C=C1[N+](=O)[O-])C(=O)NC2=O
Molekylvikt (g/mol) 192.13
Synonym 4-nitrophthalimide,5-nitroisoindoline-1,3-dione,phthalimide, 4-nitro,5-nitro-1h-isoindole-1,3 2h-dione,1h-isoindole-1,3 2h-dione, 5-nitro,5-nitrophthalimide,unii-26na19ui3u,5-nitro-2,3-dihydro-1h-isoindole-1,3-dione,ccris 4685,5-nitro-2h-benzo c azoline-1,3-dione
10

3-Nitroftalimid, 98 %

CAS: 603-62-3 Molekylformel: C8H4N2O4 Molekylvikt (g/mol): 192.13 MDL-nummer: MFCD00041852 InChI-nyckel: BONIIQYTWOPUQI-UHFFFAOYSA-N Synonym: 3-nitrophthalimide,4-nitroisoindoline-1,3-dione,phthalimide, 3-nitro,1h-isoindole-1,3 2h-dione, 4-nitro,nitrophthalimide,4-nitro-2,3-dihydro-1h-isoindole-1,3-dione,4-nitro-1h-isoindole-1,3 2h-dione,4-nitro-2h-benzo c azoline-1,3-dione,3-nitro-phthalimide,pubchem12007 PubChem CID: 11779 IUPAC-namn: 4-nitroisoindol-1,3-dion LEDER: C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)NC2=O

Molekylformel C8H4N2O4
PubChem CID 11779
MDL-nummer MFCD00041852
IUPAC-namn 4-nitroisoindol-1,3-dion
CAS 603-62-3
InChI-nyckel BONIIQYTWOPUQI-UHFFFAOYSA-N
LEDER C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)NC2=O
Molekylvikt (g/mol) 192.13
Synonym 3-nitrophthalimide,4-nitroisoindoline-1,3-dione,phthalimide, 3-nitro,1h-isoindole-1,3 2h-dione, 4-nitro,nitrophthalimide,4-nitro-2,3-dihydro-1h-isoindole-1,3-dione,4-nitro-1h-isoindole-1,3 2h-dione,4-nitro-2h-benzo c azoline-1,3-dione,3-nitro-phthalimide,pubchem12007
11

N-(n-butyl)ftalimid, 99 %

CAS: 1515-72-6 Molekylformel: C12H13NO2 Molekylvikt (g/mol): 203.241 MDL-nummer: MFCD00039695 InChI-nyckel: DLKDEVCJRCPTLN-UHFFFAOYSA-N Synonym: n-butylphthalimide,2-butylisoindoline-1,3-dione,n-n-butyl phthalimide,1-phthalimidobutane,phthalimide, n-butyl,1h-isoindole-1,3 2h-dione, 2-butyl,unii-5th1dkt35e,2-butyl-1h-isoindole-1,3 2h-dione,5th1dkt35e,2-butylbenzo c azoline-1,3-dione PubChem CID: 73812 IUPAC-namn: 2-butylisoindol-1,3-dion LEDER: CCCCN1C(=O)C2=CC=CC=C2C1=O

Molekylformel C12H13NO2
PubChem CID 73812
MDL-nummer MFCD00039695
IUPAC-namn 2-butylisoindol-1,3-dion
CAS 1515-72-6
InChI-nyckel DLKDEVCJRCPTLN-UHFFFAOYSA-N
LEDER CCCCN1C(=O)C2=CC=CC=C2C1=O
Molekylvikt (g/mol) 203.241
Synonym n-butylphthalimide,2-butylisoindoline-1,3-dione,n-n-butyl phthalimide,1-phthalimidobutane,phthalimide, n-butyl,1h-isoindole-1,3 2h-dione, 2-butyl,unii-5th1dkt35e,2-butyl-1h-isoindole-1,3 2h-dione,5th1dkt35e,2-butylbenzo c azoline-1,3-dione
12

N-(2,3-epoxypropyl)ftalimid, 95 %

CAS: 5455-98-1 Molekylformel: C11H9NO3 Molekylvikt (g/mol): 203.20 MDL-nummer: MFCD00005896,MFCD04973349,MFCD04973350 InChI-nyckel: DUILGEYLVHGSEE-UHFFFAOYNA-N Synonym: n-2,3-epoxypropyl phthalimide,n-glycidylphthalimide,2-oxiran-2-ylmethyl isoindoline-1,3-dione,2-oxiran-2-ylmethyl-1h-isoindole-1,3 2h-dione,2,3-epoxypropylphthalimide,1h-isoindole-1,3 2h-dione, 2-oxiranylmethyl,denacol ex 731,phthalimidomethyl oxirane,n-2,3-epoxypropyl-2-phthalimide,phthalimide, n-2,3-epoxypropyl PubChem CID: 21601 IUPAC-namn: 2-(oxiran-2-ylmetyl)isoindol-1,3-dion LEDER: O=C1N(CC2CO2)C(=O)C2=CC=CC=C12

Molekylformel C11H9NO3
PubChem CID 21601
MDL-nummer MFCD00005896,MFCD04973349,MFCD04973350
IUPAC-namn 2-(oxiran-2-ylmetyl)isoindol-1,3-dion
CAS 5455-98-1
InChI-nyckel DUILGEYLVHGSEE-UHFFFAOYNA-N
LEDER O=C1N(CC2CO2)C(=O)C2=CC=CC=C12
Molekylvikt (g/mol) 203.20
Synonym n-2,3-epoxypropyl phthalimide,n-glycidylphthalimide,2-oxiran-2-ylmethyl isoindoline-1,3-dione,2-oxiran-2-ylmethyl-1h-isoindole-1,3 2h-dione,2,3-epoxypropylphthalimide,1h-isoindole-1,3 2h-dione, 2-oxiranylmethyl,denacol ex 731,phthalimidomethyl oxirane,n-2,3-epoxypropyl-2-phthalimide,phthalimide, n-2,3-epoxypropyl
13

N-metylftalimid, 98 %

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
14

N-(6-bromohexyl)ftalimid, 97 %

CAS: 24566-79-8 Molekylformel: C14H16BrNO2 Molekylvikt (g/mol): 310.191 MDL-nummer: MFCD00023098 InChI-nyckel: OAZFTIPKNPTDIO-UHFFFAOYSA-N PubChem CID: 141120 IUPAC-namn: 2-(6-bromhexyl)isoindol-1,3-dion LEDER: C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCBr

Molekylformel C14H16BrNO2
PubChem CID 141120
MDL-nummer MFCD00023098
IUPAC-namn 2-(6-bromhexyl)isoindol-1,3-dion
CAS 24566-79-8
InChI-nyckel OAZFTIPKNPTDIO-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCBr
Molekylvikt (g/mol) 310.191
15

4-Pentynosyra, 95 %

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

MDL-nummer MFCD00004407
CAS 6089-09-4