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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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Keyword Search:
1 – 15 of 32 results
1

N-Chloromethylphthalimide 98.0+%, TCI America™
SDP

CAS: 17564-64-6 Molecular Formula: C9H6ClNO2 Molecular Weight (g/mol): 195.602 MDL Number: MFCD00005898 InChI Key: JKGLRGGCGUQNEX-UHFFFAOYSA-N Synonym: n-chloromethyl phthalimide,2-chloromethyl isoindoline-1,3-dione,n-chloromethylphthalimide,chloromethylphthalimide,n-chloromethyltrimellitimide,1h-isoindole-1,3 2h-dione, 2-chloromethyl,phthalimide, n-chloromethyl,2-chloromethyl isoindole-1,3-dione,2-chloromethyl-1h-isoindole-1,3 2h-dione PubChem CID: 87154 IUPAC Name: 2-(chloromethyl)isoindole-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCl

PubChem CID 87154
CAS 17564-64-6
Molecular Weight (g/mol) 195.602
MDL Number MFCD00005898
SMILES C1=CC=C2C(=C1)C(=O)N(C2=O)CCl
Synonym n-chloromethyl phthalimide,2-chloromethyl isoindoline-1,3-dione,n-chloromethylphthalimide,chloromethylphthalimide,n-chloromethyltrimellitimide,1h-isoindole-1,3 2h-dione, 2-chloromethyl,phthalimide, n-chloromethyl,2-chloromethyl isoindole-1,3-dione,2-chloromethyl-1h-isoindole-1,3 2h-dione
IUPAC Name 2-(chloromethyl)isoindole-1,3-dione
InChI Key JKGLRGGCGUQNEX-UHFFFAOYSA-N
Molecular Formula C9H6ClNO2
2

N-Chloromethyl-4-nitrophthalimide 98.0+%, TCI America™
SDP

CAS: 54455-34-4 Molecular Formula: C9H5ClN2O4 Molecular Weight (g/mol): 240.599 MDL Number: MFCD00059889 InChI Key: YXMUGXUCSVUONH-UHFFFAOYSA-N Synonym: 4-Nitro-N-chloromethylphthalimide PubChem CID: 3016883 IUPAC Name: 2-(chloromethyl)-5-nitroisoindole-1,3-dione SMILES: C1=CC2=C(C=C1[N+](=O)[O-])C(=O)N(C2=O)CCl

PubChem CID 3016883
CAS 54455-34-4
Molecular Weight (g/mol) 240.599
MDL Number MFCD00059889
SMILES C1=CC2=C(C=C1[N+](=O)[O-])C(=O)N(C2=O)CCl
Synonym 4-Nitro-N-chloromethylphthalimide
IUPAC Name 2-(chloromethyl)-5-nitroisoindole-1,3-dione
InChI Key YXMUGXUCSVUONH-UHFFFAOYSA-N
Molecular Formula C9H5ClN2O4
3

N-Benzylphthalimide 98.0+%, TCI America™
SDP

CAS: 2142-01-0 Molecular Formula: C15H11NO2 Molecular Weight (g/mol): 237.26 MDL Number: MFCD00023077 InChI Key: WITXFYCLPDFRNM-UHFFFAOYSA-N PubChem CID: 75059 ChEBI: CHEBI:34866 IUPAC Name: 2-benzyl-2,3-dihydro-1H-isoindole-1,3-dione SMILES: O=C1N(CC2=CC=CC=C2)C(=O)C2=CC=CC=C12

PubChem CID 75059
CAS 2142-01-0
Molecular Weight (g/mol) 237.26
ChEBI CHEBI:34866
MDL Number MFCD00023077
SMILES O=C1N(CC2=CC=CC=C2)C(=O)C2=CC=CC=C12
IUPAC Name 2-benzyl-2,3-dihydro-1H-isoindole-1,3-dione
InChI Key WITXFYCLPDFRNM-UHFFFAOYSA-N
Molecular Formula C15H11NO2
4

Piperlongumine 97.0+%, TCI America™
SDP

5

N-Methyl-4-nitrophthalimide 99.0+%, TCI America™
SDP

CAS: 41663-84-7 Molecular Formula: C9H6N2O4 Molecular Weight (g/mol): 206.157 MDL Number: MFCD00454263 InChI Key: JBCHWGTZAAZJKG-UHFFFAOYSA-N PubChem CID: 92321 IUPAC Name: 2-methyl-5-nitroisoindole-1,3-dione SMILES: CN1C(=O)C2=C(C1=O)C=C(C=C2)[N+](=O)[O-]

PubChem CID 92321
CAS 41663-84-7
Molecular Weight (g/mol) 206.157
MDL Number MFCD00454263
SMILES CN1C(=O)C2=C(C1=O)C=C(C=C2)[N+](=O)[O-]
IUPAC Name 2-methyl-5-nitroisoindole-1,3-dione
InChI Key JBCHWGTZAAZJKG-UHFFFAOYSA-N
Molecular Formula C9H6N2O4
6

4-Amino-N-methylphthalimide 98.0+%, TCI America™
SDP

CAS: 2307-00-8 Molecular Formula: C9H8N2O2 Molecular Weight (g/mol): 176.175 MDL Number: MFCD00012081 InChI Key: KMEBUNSLFRQSEM-UHFFFAOYSA-N PubChem CID: 726931 IUPAC Name: 5-amino-2-methylisoindole-1,3-dione SMILES: CN1C(=O)C2=C(C1=O)C=C(C=C2)N

PubChem CID 726931
CAS 2307-00-8
Molecular Weight (g/mol) 176.175
MDL Number MFCD00012081
SMILES CN1C(=O)C2=C(C1=O)C=C(C=C2)N
IUPAC Name 5-amino-2-methylisoindole-1,3-dione
InChI Key KMEBUNSLFRQSEM-UHFFFAOYSA-N
Molecular Formula C9H8N2O2
7

N-(2-Hydroxyethyl)phthalimide 98.0+%, TCI America™
SDP

CAS: 3891-07-4 Molecular Formula: C10H9NO3 Molecular Weight (g/mol): 191.19 MDL Number: MFCD00005903 InChI Key: MWFLUYFYHANMCM-UHFFFAOYSA-N PubChem CID: 77499 IUPAC Name: 2-(2-hydroxyethyl)isoindole-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCO

PubChem CID 77499
CAS 3891-07-4
Molecular Weight (g/mol) 191.19
MDL Number MFCD00005903
SMILES C1=CC=C2C(=C1)C(=O)N(C2=O)CCO
IUPAC Name 2-(2-hydroxyethyl)isoindole-1,3-dione
InChI Key MWFLUYFYHANMCM-UHFFFAOYSA-N
Molecular Formula C10H9NO3
8

1-(Hydroxymethyl)-5,5-dimethylhydantoin 98.0+%, TCI America™
SDP

CAS: 116-25-6 Molecular Formula: C6H10N2O3 Molecular Weight (g/mol): 158.16 MDL Number: MFCD00020866 InChI Key: SIQZJFKTROUNPI-UHFFFAOYSA-N Synonym: 1-hydroxymethyl-5,5-dimethylhydantoin,mdm hydantoin,glycoserve,mdmh,1-hydroxymethyl-5,5-dimethylimidazolidine-2,4-dione,mdm hydantoin van,monomethyloldimethylhydantoin,1-monomethylol-5,5-dimethylhydantoin,methylol dimethylhydantoin PubChem CID: 67000 IUPAC Name: 1-(hydroxymethyl)-5,5-dimethylimidazolidine-2,4-dione SMILES: CC1(C)N(CO)C(=O)NC1=O

PubChem CID 67000
CAS 116-25-6
Molecular Weight (g/mol) 158.16
MDL Number MFCD00020866
SMILES CC1(C)N(CO)C(=O)NC1=O
Synonym 1-hydroxymethyl-5,5-dimethylhydantoin,mdm hydantoin,glycoserve,mdmh,1-hydroxymethyl-5,5-dimethylimidazolidine-2,4-dione,mdm hydantoin van,monomethyloldimethylhydantoin,1-monomethylol-5,5-dimethylhydantoin,methylol dimethylhydantoin
IUPAC Name 1-(hydroxymethyl)-5,5-dimethylimidazolidine-2,4-dione
InChI Key SIQZJFKTROUNPI-UHFFFAOYSA-N
Molecular Formula C6H10N2O3
9

N-(3-Buten-1-yl)phthalimide 98.0+%, TCI America™
SDP

CAS: 52898-32-5 Molecular Formula: C12H11NO2 Molecular Weight (g/mol): 201.225 MDL Number: MFCD00175471 InChI Key: ZDOLXCKKXHSEJG-UHFFFAOYSA-N PubChem CID: 339432 IUPAC Name: 2-but-3-enylisoindole-1,3-dione SMILES: C=CCCN1C(=O)C2=CC=CC=C2C1=O

PubChem CID 339432
CAS 52898-32-5
Molecular Weight (g/mol) 201.225
MDL Number MFCD00175471
SMILES C=CCCN1C(=O)C2=CC=CC=C2C1=O
IUPAC Name 2-but-3-enylisoindole-1,3-dione
InChI Key ZDOLXCKKXHSEJG-UHFFFAOYSA-N
Molecular Formula C12H11NO2
10

1-Benzyl-5-ethoxyhydantoin 98.0+%, TCI America™
SDP

CAS: 65855-02-9 Molecular Formula: C12H14N2O3 Molecular Weight (g/mol): 234.26 MDL Number: MFCD03838588 InChI Key: FUQZCDCFSMSNBP-LLVKDONJSA-N PubChem CID: 4079622 IUPAC Name: (5R)-1-benzyl-5-ethoxyimidazolidine-2,4-dione SMILES: CCO[C@H]1N(CC2=CC=CC=C2)C(=O)NC1=O

PubChem CID 4079622
CAS 65855-02-9
Molecular Weight (g/mol) 234.26
MDL Number MFCD03838588
SMILES CCO[C@H]1N(CC2=CC=CC=C2)C(=O)NC1=O
IUPAC Name (5R)-1-benzyl-5-ethoxyimidazolidine-2,4-dione
InChI Key FUQZCDCFSMSNBP-LLVKDONJSA-N
Molecular Formula C12H14N2O3
11

5-(4-Hydroxybenzyl)-2,4-thiazolidinedione 95.0+%, TCI America™
SDP

CAS: 74772-78-4 Molecular Formula: C10H9NO3S Molecular Weight (g/mol): 223.246 MDL Number: MFCD00754499 InChI Key: NKOHRVBBQISBSB-UHFFFAOYSA-N PubChem CID: 10198397 IUPAC Name: 5-[(4-hydroxyphenyl)methyl]-1,3-thiazolidine-2,4-dione SMILES: C1=CC(=CC=C1CC2C(=O)NC(=O)S2)O

PubChem CID 10198397
CAS 74772-78-4
Molecular Weight (g/mol) 223.246
MDL Number MFCD00754499
SMILES C1=CC(=CC=C1CC2C(=O)NC(=O)S2)O
IUPAC Name 5-[(4-hydroxyphenyl)methyl]-1,3-thiazolidine-2,4-dione
InChI Key NKOHRVBBQISBSB-UHFFFAOYSA-N
Molecular Formula C10H9NO3S
12

4-Phthalimidobutyric Acid 98.0+%, TCI America™
SDP

CAS: 3130-75-4 Molecular Formula: C12H11NO4 Molecular Weight (g/mol): 233.223 MDL Number: MFCD00196079 InChI Key: HMKSXJBFBVGLJJ-UHFFFAOYSA-N PubChem CID: 18411 IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)butanoic acid SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)O

PubChem CID 18411
CAS 3130-75-4
Molecular Weight (g/mol) 233.223
MDL Number MFCD00196079
SMILES C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)O
IUPAC Name 4-(1,3-dioxoisoindol-2-yl)butanoic acid
InChI Key HMKSXJBFBVGLJJ-UHFFFAOYSA-N
Molecular Formula C12H11NO4
13

N-(4-Bromobutyl)phthalimide 95.0+%, TCI America™
SDP

CAS: 5394-18-3 Molecular Formula: C12H12BrNO2 Molecular Weight (g/mol): 282.14 MDL Number: MFCD00005905 InChI Key: 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 Name: 2-(4-bromobutyl)-2,3-dihydro-1H-isoindole-1,3-dione SMILES: BrCCCCN1C(=O)C2=CC=CC=C2C1=O

PubChem CID 93575
CAS 5394-18-3
Molecular Weight (g/mol) 282.14
MDL Number MFCD00005905
SMILES BrCCCCN1C(=O)C2=CC=CC=C2C1=O
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
IUPAC Name 2-(4-bromobutyl)-2,3-dihydro-1H-isoindole-1,3-dione
InChI Key UXFWTIGUWHJKDD-UHFFFAOYSA-N
Molecular Formula C12H12BrNO2
14

N-Hydroxymethylphthalimide 98.0+%, TCI America™
SDP

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
15

4-Bromophthalimide 98.0+%, TCI America™
SDP

CAS: 6941-75-9 Molecular Formula: C8H4BrNO2 Molecular Weight (g/mol): 226.029 MDL Number: MFCD00466049 InChI Key: GNYICZVGHULCHE-UHFFFAOYSA-N Synonym: 4-bromophthalimide,5-bromoisoindoline-1,3-dione,5-bromo-isoindole-1,3-dione,5-bromo-2,3-dihydro-1h-isoindole-1,3-dione,4-bromo phthalimide,5-bromo-1h-isoindole-1,3 2h-dione,1h-isoindole-1,3 2h-dione, 5-bromo,5-bromo-2h-isoindole-1,3-dione,5-bromophthalimide,acmc-209o8b PubChem CID: 236018 IUPAC Name: 5-bromoisoindole-1,3-dione SMILES: C1=CC2=C(C=C1Br)C(=O)NC2=O

PubChem CID 236018
CAS 6941-75-9
Molecular Weight (g/mol) 226.029
MDL Number MFCD00466049
SMILES C1=CC2=C(C=C1Br)C(=O)NC2=O
Synonym 4-bromophthalimide,5-bromoisoindoline-1,3-dione,5-bromo-isoindole-1,3-dione,5-bromo-2,3-dihydro-1h-isoindole-1,3-dione,4-bromo phthalimide,5-bromo-1h-isoindole-1,3 2h-dione,1h-isoindole-1,3 2h-dione, 5-bromo,5-bromo-2h-isoindole-1,3-dione,5-bromophthalimide,acmc-209o8b
IUPAC Name 5-bromoisoindole-1,3-dione
InChI Key GNYICZVGHULCHE-UHFFFAOYSA-N
Molecular Formula C8H4BrNO2