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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 88 Resultat
1

N-(hydroxymetyl)ftalimid, 97 %

CAS: 118-29-6 Molekylformel: C9H7NO3 Molekylvikt (g/mol): 177.159 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) 177.159
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
2

Tetraacetyletylendiamin, 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
3

2,4-Thiazolidinedon, 99 %

CAS: 2295-31-0 Molekylformel: C3H3NO2S Molekylvikt (g/mol): 117.122 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) 117.122
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
4

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
5

5,6-Dihydrouracil, 97 %

CAS: 504-07-4 Molekylformel: C4H6N2O2 Molekylvikt (g/mol): 114.10 MDL-nummer: MFCD00006029 InChI-nyckel: 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-namn: 1,3-diazinan-2,4-dion LEDER: O=C1CCNC(=O)N1

Molekylformel C4H6N2O2
PubChem CID 649
MDL-nummer MFCD00006029
IUPAC-namn 1,3-diazinan-2,4-dion
CAS 504-07-4
InChI-nyckel OIVLITBTBDPEFK-UHFFFAOYSA-N
LEDER O=C1CCNC(=O)N1
ChEBI CHEBI:15901
Molekylvikt (g/mol) 114.10
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
6

N-(5-hexynyl)ftalimid, 97 %

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

MDL-nummer MFCD00671372
CAS 6097-08-1
7

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
8

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
9

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
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

N-(etoxykarbonyl)ftalimid, 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
12

4-Aminoftalimid, 97 %

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
13

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
14

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
15

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