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Carboxylic acid imides

Organic compounds that are directly derived from carboxylic acid, and contain an imide functional group substitution; imide groups contain two acyl groups bound to nitrogen.
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1 – 15 of 87 results
1

N-(Hydroxymethyl)phthalimide, 97%

CAS: 118-29-6 Molecular Formula: C9H7NO3 Molecular Weight (g/mol): 177.159 MDL Number: MFCD00005899 InChI Key: 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 Name: 2-(hydroxymethyl)isoindole-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CO

PubChem CID 8354
CAS 118-29-6
Molecular Weight (g/mol) 177.159
ChEBI CHEBI:38816
MDL Number MFCD00005899
SMILES C1=CC=C2C(=C1)C(=O)N(C2=O)CO
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
IUPAC Name 2-(hydroxymethyl)isoindole-1,3-dione
InChI Key MNSGOOCAMMSKGI-UHFFFAOYSA-N
Molecular Formula C9H7NO3
2

2,4-Thiazolidinedione, 99%

CAS: 2295-31-0 Molecular Formula: C3H3NO2S Molecular Weight (g/mol): 117.122 MDL Number: MFCD00005478 InChI Key: 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 Name: 1,3-thiazolidine-2,4-dione SMILES: C1C(=O)NC(=O)S1

PubChem CID 5437
CAS 2295-31-0
Molecular Weight (g/mol) 117.122
ChEBI CHEBI:50992
MDL Number MFCD00005478
SMILES C1C(=O)NC(=O)S1
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
IUPAC Name 1,3-thiazolidine-2,4-dione
InChI Key ZOBPZXTWZATXDG-UHFFFAOYSA-N
Molecular Formula C3H3NO2S
3

5,6-Dihydrouracil, 97%

CAS: 504-07-4 Molecular Formula: C4H6N2O2 Molecular Weight (g/mol): 114.10 MDL Number: MFCD00006029 InChI Key: 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 Name: 1,3-diazinane-2,4-dione SMILES: O=C1CCNC(=O)N1

PubChem CID 649
CAS 504-07-4
Molecular Weight (g/mol) 114.10
ChEBI CHEBI:15901
MDL Number MFCD00006029
SMILES O=C1CCNC(=O)N1
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
IUPAC Name 1,3-diazinane-2,4-dione
InChI Key OIVLITBTBDPEFK-UHFFFAOYSA-N
Molecular Formula C4H6N2O2
4

N-(5-Hexynyl)phthalimide, 97%

CAS: 6097-08-1 MDL Number: MFCD00671372

CAS 6097-08-1
MDL Number MFCD00671372
5

5,5-Dimethylhydantoin, 97%

CAS: 77-71-4 Molecular Formula: C5H8N2O2 Molecular Weight (g/mol): 128.13 MDL Number: MFCD00005266 InChI Key: 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 Name: 5,5-dimethylimidazolidine-2,4-dione SMILES: CC1(C)NC(=O)NC1=O

PubChem CID 6491
CAS 77-71-4
Molecular Weight (g/mol) 128.13
MDL Number MFCD00005266
SMILES CC1(C)NC(=O)NC1=O
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
IUPAC Name 5,5-dimethylimidazolidine-2,4-dione
InChI Key YIROYDNZEPTFOL-UHFFFAOYSA-N
Molecular Formula C5H8N2O2
6

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

CAS: 77-48-5 Molecular Formula: C5H6Br2N2O2 Molecular Weight (g/mol): 285.91 MDL Number: MFCD00003189 InChI Key: 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 Name: 1,3-dibromo-5,5-dimethylimidazolidine-2,4-dione SMILES: CC1(C(=O)N(C(=O)N1Br)Br)C

PubChem CID 6479
CAS 77-48-5
Molecular Weight (g/mol) 285.91
MDL Number MFCD00003189
SMILES CC1(C(=O)N(C(=O)N1Br)Br)C
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
IUPAC Name 1,3-dibromo-5,5-dimethylimidazolidine-2,4-dione
InChI Key VRLDVERQJMEPIF-UHFFFAOYSA-N
Molecular Formula C5H6Br2N2O2
7

1,3-Diazaspiro[4.5]decane-2,4-dione, 97%, Thermo Scientific™

CAS: 702-62-5 Molecular Formula: C8H12N2O2 Molecular Weight (g/mol): 168.196 MDL Number: MFCD00022404 InChI Key: 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 Name: 1,3-diazaspiro[4.5]decane-2,4-dione SMILES: C1CCC2(CC1)C(=O)NC(=O)N2

PubChem CID 12799
CAS 702-62-5
Molecular Weight (g/mol) 168.196
MDL Number MFCD00022404
SMILES C1CCC2(CC1)C(=O)NC(=O)N2
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
IUPAC Name 1,3-diazaspiro[4.5]decane-2,4-dione
InChI Key NERNEXMEYQFFHU-UHFFFAOYSA-N
Molecular Formula C8H12N2O2
8

N-(Ethoxycarbonyl)phthalimide, 97%

CAS: 22509-74-6 Molecular Formula: C11H9NO4 Molecular Weight (g/mol): 219.196 MDL Number: MFCD00005893 InChI Key: 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 Name: ethyl 1,3-dioxoisoindole-2-carboxylate SMILES: CCOC(=O)N1C(=O)C2=CC=CC=C2C1=O

PubChem CID 31187
CAS 22509-74-6
Molecular Weight (g/mol) 219.196
MDL Number MFCD00005893
SMILES CCOC(=O)N1C(=O)C2=CC=CC=C2C1=O
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
IUPAC Name ethyl 1,3-dioxoisoindole-2-carboxylate
InChI Key VRHAQNTWKSVEEC-UHFFFAOYSA-N
Molecular Formula C11H9NO4
9

4-Aminophthalimide, 97%

CAS: 3676-85-5 Molecular Formula: C8H6N2O2 Molecular Weight (g/mol): 162.15 MDL Number: MFCD00041854 InChI Key: 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 Name: 5-aminoisoindole-1,3-dione SMILES: NC1=CC=C2C(=O)NC(=O)C2=C1

PubChem CID 72915
CAS 3676-85-5
Molecular Weight (g/mol) 162.15
MDL Number MFCD00041854
SMILES NC1=CC=C2C(=O)NC(=O)C2=C1
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
IUPAC Name 5-aminoisoindole-1,3-dione
InChI Key PXRKCOCTEMYUEG-UHFFFAOYSA-N
Molecular Formula C8H6N2O2
10

4-Nitrophthalimide, 98%

CAS: 89-40-7 Molecular Formula: C8H4N2O4 Molecular Weight (g/mol): 192.13 MDL Number: MFCD00005884 InChI Key: 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 Name: 5-nitroisoindole-1,3-dione SMILES: C1=CC2=C(C=C1[N+](=O)[O-])C(=O)NC2=O

PubChem CID 6969
CAS 89-40-7
Molecular Weight (g/mol) 192.13
MDL Number MFCD00005884
SMILES C1=CC2=C(C=C1[N+](=O)[O-])C(=O)NC2=O
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
IUPAC Name 5-nitroisoindole-1,3-dione
InChI Key ANYWGXDASKQYAD-UHFFFAOYSA-N
Molecular Formula C8H4N2O4
11

N-(n-Butyl)phthalimide, 99%

CAS: 1515-72-6 Molecular Formula: C12H13NO2 Molecular Weight (g/mol): 203.241 MDL Number: MFCD00039695 InChI Key: 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 Name: 2-butylisoindole-1,3-dione SMILES: CCCCN1C(=O)C2=CC=CC=C2C1=O

PubChem CID 73812
CAS 1515-72-6
Molecular Weight (g/mol) 203.241
MDL Number MFCD00039695
SMILES CCCCN1C(=O)C2=CC=CC=C2C1=O
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
IUPAC Name 2-butylisoindole-1,3-dione
InChI Key DLKDEVCJRCPTLN-UHFFFAOYSA-N
Molecular Formula C12H13NO2
12

N-(6-Bromohexyl)phthalimide, 97%

CAS: 24566-79-8 Molecular Formula: C14H16BrNO2 Molecular Weight (g/mol): 310.191 MDL Number: MFCD00023098 InChI Key: OAZFTIPKNPTDIO-UHFFFAOYSA-N PubChem CID: 141120 IUPAC Name: 2-(6-bromohexyl)isoindole-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCBr

PubChem CID 141120
CAS 24566-79-8
Molecular Weight (g/mol) 310.191
MDL Number MFCD00023098
SMILES C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCBr
IUPAC Name 2-(6-bromohexyl)isoindole-1,3-dione
InChI Key OAZFTIPKNPTDIO-UHFFFAOYSA-N
Molecular Formula C14H16BrNO2
13

N-(4-Pentynyl)phthalimide, 97%

CAS: 6097-07-0 Molecular Formula: C13H11NO2 Molecular Weight (g/mol): 213.236 MDL Number: MFCD06798110 InChI Key: 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 Name: 2-pent-4-ynylisoindole-1,3-dione SMILES: C#CCCCN1C(=O)C2=CC=CC=C2C1=O

PubChem CID 11769822
CAS 6097-07-0
Molecular Weight (g/mol) 213.236
MDL Number MFCD06798110
SMILES C#CCCCN1C(=O)C2=CC=CC=C2C1=O
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
IUPAC Name 2-pent-4-ynylisoindole-1,3-dione
InChI Key YNZIPXLLPFYDGM-UHFFFAOYSA-N
Molecular Formula C13H11NO2
14

N-(3-Bromopropyl)phthalimide, 98%

CAS: 5460-29-7 Molecular Formula: C11H10BrNO2 Molecular Weight (g/mol): 268.1 MDL Number: MFCD00005904 InChI Key: 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 Name: 2-(3-bromopropyl)isoindole-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCCBr

PubChem CID 21611
CAS 5460-29-7
Molecular Weight (g/mol) 268.1
MDL Number MFCD00005904
SMILES C1=CC=C2C(=C1)C(=O)N(C2=O)CCCBr
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
IUPAC Name 2-(3-bromopropyl)isoindole-1,3-dione
InChI Key VKJCJJYNVIYVQR-UHFFFAOYSA-N
Molecular Formula C11H10BrNO2
15

4-Pentynoic acid, 95%

CAS: 6089-09-4 MDL Number: MFCD00004407

CAS 6089-09-4
MDL Number MFCD00004407