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Carboxylsyreimider

Organiske forbindelser, der er direkte afledt af carboxylsyre og indeholder en imidfunktionel gruppesubstitution; imidgrupper indeholder to acylgrupper bundet til nitrogen.
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Mængde

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1 – 15 af 87 Resultater
1

N-(Hydroxymethyl)phthalimid, 97%

CAS: 118-29-6 Molekylær formel: C9H7NO3 Molekylvægt (g/mol): 177.159 MDL nummer: MFCD00005899 InChI nøgle: 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 navn: 2-(hydroxymethyl)isoindol-1,3-dion SMIL: C1=CC=C2C(=C1)C(=O)N(C2=O)CO

MDL nummer MFCD00005899
PubChem CID 8354
Molekylvægt (g/mol) 177.159
CAS 118-29-6
ChEBI CHEBI:38816
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
SMIL C1=CC=C2C(=C1)C(=O)N(C2=O)CO
IUPAC navn 2-(hydroxymethyl)isoindol-1,3-dion
InChI nøgle MNSGOOCAMMSKGI-UHFFFAOYSA-N
Molekylær formel C9H7NO3
2

2,4-Thiazolidinedon, 99%

CAS: 2295-31-0 Molekylær formel: C3H3NO2S Molekylvægt (g/mol): 117.122 MDL nummer: MFCD00005478 InChI nøgle: 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 navn: 1,3-thiazolidin-2,4-dion SMIL: C1C(=O)NC(=O)S1

MDL nummer MFCD00005478
PubChem CID 5437
Molekylvægt (g/mol) 117.122
CAS 2295-31-0
ChEBI CHEBI:50992
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
SMIL C1C(=O)NC(=O)S1
IUPAC navn 1,3-thiazolidin-2,4-dion
InChI nøgle ZOBPZXTWZATXDG-UHFFFAOYSA-N
Molekylær formel C3H3NO2S
3

5,6-Dihydrouracil, 97%

CAS: 504-07-4 Molekylær formel: C4H6N2O2 Molekylvægt (g/mol): 114.10 MDL nummer: MFCD00006029 InChI nøgle: 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 navn: 1,3-diazinan-2,4-dion SMIL: O=C1CCNC(=O)N1

MDL nummer MFCD00006029
PubChem CID 649
Molekylvægt (g/mol) 114.10
CAS 504-07-4
ChEBI CHEBI:15901
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
SMIL O=C1CCNC(=O)N1
IUPAC navn 1,3-diazinan-2,4-dion
InChI nøgle OIVLITBTBDPEFK-UHFFFAOYSA-N
Molekylær formel C4H6N2O2
4

N-(5-hexynyl)fthalimid, 97%

CAS: 6097-08-1 MDL nummer: MFCD00671372

MDL nummer MFCD00671372
CAS 6097-08-1
5

5,5-Dimethylhydantoin, 97%

CAS: 77-71-4 Molekylær formel: C5H8N2O2 Molekylvægt (g/mol): 128.13 MDL nummer: MFCD00005266 InChI nøgle: 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 navn: 5,5-dimethylimidazolidin-2,4-dion SMIL: CC1(C)NC(=O)NC1=O

MDL nummer MFCD00005266
PubChem CID 6491
Molekylvægt (g/mol) 128.13
CAS 77-71-4
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
SMIL CC1(C)NC(=O)NC1=O
IUPAC navn 5,5-dimethylimidazolidin-2,4-dion
InChI nøgle YIROYDNZEPTFOL-UHFFFAOYSA-N
Molekylær formel C5H8N2O2
6

1,3-Dibrom-5,5-dimethylhydantoin, 98%

CAS: 77-48-5 Molekylær formel: C5H6Br2N2O2 Molekylvægt (g/mol): 285.91 MDL nummer: MFCD00003189 InChI nøgle: 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 navn: 1,3-dibrom-5,5-dimethylimidazolidin-2,4-dion SMIL: CC1(C(=O)N(C(=O)N1Br)Br)C

MDL nummer MFCD00003189
PubChem CID 6479
Molekylvægt (g/mol) 285.91
CAS 77-48-5
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
SMIL CC1(C(=O)N(C(=O)N1Br)Br)C
IUPAC navn 1,3-dibrom-5,5-dimethylimidazolidin-2,4-dion
InChI nøgle VRLDVERQJMEPIF-UHFFFAOYSA-N
Molekylær formel C5H6Br2N2O2
7

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

CAS: 702-62-5 Molekylær formel: C8H12N2O2 Molekylvægt (g/mol): 168.196 MDL nummer: MFCD00022404 InChI nøgle: 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 navn: 1,3-diazaspiro[4.5]decan-2,4-dion SMIL: C1CCC2(CC1)C(=O)NC(=O)N2

MDL nummer MFCD00022404
PubChem CID 12799
Molekylvægt (g/mol) 168.196
CAS 702-62-5
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
SMIL C1CCC2(CC1)C(=O)NC(=O)N2
IUPAC navn 1,3-diazaspiro[4.5]decan-2,4-dion
InChI nøgle NERNEXMEYQFFHU-UHFFFAOYSA-N
Molekylær formel C8H12N2O2
8

N-(Ethoxycarbonyl)phthalimid, 97%

CAS: 22509-74-6 Molekylær formel: C11H9NO4 Molekylvægt (g/mol): 219.196 MDL nummer: MFCD00005893 InChI nøgle: 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 navn: ethyl-1,3-dioxoisoindol-2-carboxylat SMIL: CCOC(=O)N1C(=O)C2=CC=CC=C2C1=O

MDL nummer MFCD00005893
PubChem CID 31187
Molekylvægt (g/mol) 219.196
CAS 22509-74-6
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
SMIL CCOC(=O)N1C(=O)C2=CC=CC=C2C1=O
IUPAC navn ethyl-1,3-dioxoisoindol-2-carboxylat
InChI nøgle VRHAQNTWKSVEEC-UHFFFAOYSA-N
Molekylær formel C11H9NO4
9

4-aminofthalimid, 97%

CAS: 3676-85-5 Molekylær formel: C8H6N2O2 Molekylvægt (g/mol): 162.15 MDL nummer: MFCD00041854 InChI nøgle: 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 navn: 5-aminoisoindol-1,3-dion SMIL: NC1=CC=C2C(=O)NC(=O)C2=C1

MDL nummer MFCD00041854
PubChem CID 72915
Molekylvægt (g/mol) 162.15
CAS 3676-85-5
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
SMIL NC1=CC=C2C(=O)NC(=O)C2=C1
IUPAC navn 5-aminoisoindol-1,3-dion
InChI nøgle PXRKCOCTEMYUEG-UHFFFAOYSA-N
Molekylær formel C8H6N2O2
10

4-Nitrophthalimid, 98%

CAS: 89-40-7 Molekylær formel: C8H4N2O4 Molekylvægt (g/mol): 192.13 MDL nummer: MFCD00005884 InChI nøgle: 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 navn: 5-nitroisoindol-1,3-dion SMIL: C1=CC2=C(C=C1[N+](=O)[O-])C(=O)NC2=O

MDL nummer MFCD00005884
PubChem CID 6969
Molekylvægt (g/mol) 192.13
CAS 89-40-7
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
SMIL C1=CC2=C(C=C1[N+](=O)[O-])C(=O)NC2=O
IUPAC navn 5-nitroisoindol-1,3-dion
InChI nøgle ANYWGXDASKQYAD-UHFFFAOYSA-N
Molekylær formel C8H4N2O4
11

N-(n-butyl)phthalimid, 99%

CAS: 1515-72-6 Molekylær formel: C12H13NO2 Molekylvægt (g/mol): 203.241 MDL nummer: MFCD00039695 InChI nøgle: 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 navn: 2-butylisoindol-1,3-dion SMIL: CCCCN1C(=O)C2=CC=CC=C2C1=O

MDL nummer MFCD00039695
PubChem CID 73812
Molekylvægt (g/mol) 203.241
CAS 1515-72-6
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
SMIL CCCCN1C(=O)C2=CC=CC=C2C1=O
IUPAC navn 2-butylisoindol-1,3-dion
InChI nøgle DLKDEVCJRCPTLN-UHFFFAOYSA-N
Molekylær formel C12H13NO2
12

N-(6-bromohexyl)phthalimid, 97%

CAS: 24566-79-8 Molekylær formel: C14H16BrNO2 Molekylvægt (g/mol): 310.191 MDL nummer: MFCD00023098 InChI nøgle: OAZFTIPKNPTDIO-UHFFFAOYSA-N PubChem CID: 141120 IUPAC navn: 2-(6-bromhexyl)isoindol-1,3-dion SMIL: C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCBr

MDL nummer MFCD00023098
PubChem CID 141120
Molekylvægt (g/mol) 310.191
CAS 24566-79-8
SMIL C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCBr
IUPAC navn 2-(6-bromhexyl)isoindol-1,3-dion
InChI nøgle OAZFTIPKNPTDIO-UHFFFAOYSA-N
Molekylær formel C14H16BrNO2
13

N-(4-Pentynyl)phthalimid, 97%

CAS: 6097-07-0 Molekylær formel: C13H11NO2 Molekylvægt (g/mol): 213.236 MDL nummer: MFCD06798110 InChI nøgle: YNZIPXLLPFYDGM-UHFFFAOYSA-N Synonym: n-4-pentynyl phthalimide,2-pent-4-ynyl isoindoline-1,3-dione,1-phthalimido-4-pentyne,2-pent-4-yn-1-yl isoindoline-1,3-dione,n-4-pentynyl phthalimide 97,2-pent-4-yn-1-yl isoindole-1,3-dione,5-phthalimido-1-pentyne,2-pent-4-ynyl-isoindole-1,3-dione PubChem CID: 11769822 IUPAC navn: 2-pent-4-ynylisoindol-1,3-dion SMIL: C#CCCCN1C(=O)C2=CC=CC=C2C1=O

MDL nummer MFCD06798110
PubChem CID 11769822
Molekylvægt (g/mol) 213.236
CAS 6097-07-0
Synonym n-4-pentynyl phthalimide,2-pent-4-ynyl isoindoline-1,3-dione,1-phthalimido-4-pentyne,2-pent-4-yn-1-yl isoindoline-1,3-dione,n-4-pentynyl phthalimide 97,2-pent-4-yn-1-yl isoindole-1,3-dione,5-phthalimido-1-pentyne,2-pent-4-ynyl-isoindole-1,3-dione
SMIL C#CCCCN1C(=O)C2=CC=CC=C2C1=O
IUPAC navn 2-pent-4-ynylisoindol-1,3-dion
InChI nøgle YNZIPXLLPFYDGM-UHFFFAOYSA-N
Molekylær formel C13H11NO2
14

N-(3-bromopropyl)phthalimid, 98%

CAS: 5460-29-7 Molekylær formel: C11H10BrNO2 Molekylvægt (g/mol): 268.1 MDL nummer: MFCD00005904 InChI nøgle: 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 navn: 2-(3-brompropyl)isoindol-1,3-dion SMIL: C1=CC=C2C(=C1)C(=O)N(C2=O)CCCBr

MDL nummer MFCD00005904
PubChem CID 21611
Molekylvægt (g/mol) 268.1
CAS 5460-29-7
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
SMIL C1=CC=C2C(=C1)C(=O)N(C2=O)CCCBr
IUPAC navn 2-(3-brompropyl)isoindol-1,3-dion
InChI nøgle VKJCJJYNVIYVQR-UHFFFAOYSA-N
Molekylær formel C11H10BrNO2
15

4-Pentynosyre, 95%

CAS: 6089-09-4 MDL nummer: MFCD00004407

MDL nummer MFCD00004407
CAS 6089-09-4