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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 – 7 of 7 results
1

Locostatin

CAS: 133812-16-5 Molecular Formula: C14H15NO3 Molecular Weight (g/mol): 245.278 MDL Number: MFCD00278769 InChI Key: UTZAFVPPWUIPBH-QSLRECBCSA-N Synonym: locostatin,s-4-benzyl-3-but-2-enoyl oxazolidin-2-one,s,e-4-benzyl-3-but-2-enoyl oxazolidin-2-one,4s-n-crotonyl-4-benzyl-2-oxazolidinone,4s-3-e-but-2-enoyl-4-benzyl-2-oxazolidinone,4s-4-benzyl-3-e-but-2-enoyl-1,3-oxazolidin-2-one,cell sheet migration inhibitor, locostatin,4s-4-benzyl-3-2e-but-2-enoyl-1,3-oxazolidin-2-one,locostatin hplc,3-crotonyl-4beta-benzyloxazolidine-2-one PubChem CID: 5702600 IUPAC Name: (4S)-4-benzyl-3-[(E)-but-2-enoyl]-1,3-oxazolidin-2-one SMILES: CC=CC(=O)N1C(COC1=O)CC2=CC=CC=C2

PubChem CID 5702600
CAS 133812-16-5
Molecular Weight (g/mol) 245.278
MDL Number MFCD00278769
SMILES CC=CC(=O)N1C(COC1=O)CC2=CC=CC=C2
Synonym locostatin,s-4-benzyl-3-but-2-enoyl oxazolidin-2-one,s,e-4-benzyl-3-but-2-enoyl oxazolidin-2-one,4s-n-crotonyl-4-benzyl-2-oxazolidinone,4s-3-e-but-2-enoyl-4-benzyl-2-oxazolidinone,4s-4-benzyl-3-e-but-2-enoyl-1,3-oxazolidin-2-one,cell sheet migration inhibitor, locostatin,4s-4-benzyl-3-2e-but-2-enoyl-1,3-oxazolidin-2-one,locostatin hplc,3-crotonyl-4beta-benzyloxazolidine-2-one
IUPAC Name (4S)-4-benzyl-3-[(E)-but-2-enoyl]-1,3-oxazolidin-2-one
InChI Key UTZAFVPPWUIPBH-QSLRECBCSA-N
Molecular Formula C14H15NO3
2

N-[2-Benzyl-2-(Boc-amino)ethyl]isoindole-1,3-dione, 97%, Thermo Scientific™

CAS: 885266-56-8 Molecular Formula: C22H24N2O4 Molecular Weight (g/mol): 380.444 MDL Number: MFCD03844710 InChI Key: ZBCKKSQEEBLGDU-UHFFFAOYSA-N Synonym: tert-butyl 1-benzyl-2-1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl ethylcarbamate,tert-butyl n-1-1,3-dioxoisoindol-2-yl-3-phenylpropan-2-yl carbamate PubChem CID: 24720887 IUPAC Name: tert-butyl N-[1-(1,3-dioxoisoindol-2-yl)-3-phenylpropan-2-yl]carbamate SMILES: CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)CN2C(=O)C3=CC=CC=C3C2=O

PubChem CID 24720887
CAS 885266-56-8
Molecular Weight (g/mol) 380.444
MDL Number MFCD03844710
SMILES CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)CN2C(=O)C3=CC=CC=C3C2=O
Synonym tert-butyl 1-benzyl-2-1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl ethylcarbamate,tert-butyl n-1-1,3-dioxoisoindol-2-yl-3-phenylpropan-2-yl carbamate
IUPAC Name tert-butyl N-[1-(1,3-dioxoisoindol-2-yl)-3-phenylpropan-2-yl]carbamate
InChI Key ZBCKKSQEEBLGDU-UHFFFAOYSA-N
Molecular Formula C22H24N2O4
4

4-(N-Succinimidylmethyl)benzeneboronic acid pinacol ester, 95%, Thermo Scientific™

CAS: 1449132-28-8 Molecular Formula: C17H22BNO4 Molecular Weight (g/mol): 315.18 MDL Number: MFCD16294531 InChI Key: RGQNAHQTQMHHTJ-UHFFFAOYSA-N Synonym: 1-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzyl-pyrrolidine-2,5-dione,4-succinimidylmethylbenzeneboronic acid pinacol ester,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl pyrrolidine-2,5-dione,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl pyrrolidine-2,5-dione,amtb239 PubChem CID: 71306531 IUPAC Name: 1-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]pyrrolidine-2,5-dione SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(CN2C(=O)CCC2=O)C=C1

PubChem CID 71306531
CAS 1449132-28-8
Molecular Weight (g/mol) 315.18
MDL Number MFCD16294531
SMILES CC1(C)OB(OC1(C)C)C1=CC=C(CN2C(=O)CCC2=O)C=C1
Synonym 1-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzyl-pyrrolidine-2,5-dione,4-succinimidylmethylbenzeneboronic acid pinacol ester,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl pyrrolidine-2,5-dione,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl pyrrolidine-2,5-dione,amtb239
IUPAC Name 1-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]pyrrolidine-2,5-dione
InChI Key RGQNAHQTQMHHTJ-UHFFFAOYSA-N
Molecular Formula C17H22BNO4
5

4-(N-Phthalimidomethyl)benzeneboronic acid pinacol ester, 95%, Thermo Scientific™

CAS: 138500-87-5 Molecular Formula: C21H22BNO4 Molecular Weight (g/mol): 363.22 MDL Number: MFCD02179489 InChI Key: ZLSIUDAKDAXZRV-UHFFFAOYSA-N Synonym: 4-phthalimidomethylphenyl boronic acid pinacol ester,2-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl-1h-isoindole-1,3 2h-dione,4-phthalimidomethyl benzeneboronic acid, pinacol ester,2-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl isoindole-1,3-dione,4-phtalimidomethylphenyl boronic acid, pinacol ester,2-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl isoindoline-1,3-dione,2-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl isoindole-1,3-dione,1h-isoindole-1,3 2h-dione,2-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl,amtb270 PubChem CID: 2773565 IUPAC Name: 2-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]isoindole-1,3-dione SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(CN2C(=O)C3=CC=CC=C3C2=O)C=C1

PubChem CID 2773565
CAS 138500-87-5
Molecular Weight (g/mol) 363.22
MDL Number MFCD02179489
SMILES CC1(C)OB(OC1(C)C)C1=CC=C(CN2C(=O)C3=CC=CC=C3C2=O)C=C1
Synonym 4-phthalimidomethylphenyl boronic acid pinacol ester,2-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl-1h-isoindole-1,3 2h-dione,4-phthalimidomethyl benzeneboronic acid, pinacol ester,2-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl isoindole-1,3-dione,4-phtalimidomethylphenyl boronic acid, pinacol ester,2-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl isoindoline-1,3-dione,2-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl isoindole-1,3-dione,1h-isoindole-1,3 2h-dione,2-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl,amtb270
IUPAC Name 2-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]isoindole-1,3-dione
InChI Key ZLSIUDAKDAXZRV-UHFFFAOYSA-N
Molecular Formula C21H22BNO4
7

Ciglitazone, Tocris Bioscience™

CAS: 74772-77-3 Molecular Formula: C18H23NO3S Molecular Weight (g/mol): 333.446 InChI Key: YZFWTZACSRHJQD-UHFFFAOYSA-N Synonym: ciglitazone,ciglitizone,ciglitazona,ciglitazonum,ciglitazonum latin,ciglitazona spanish,ciglitazone usan:inn,+--5-p-1-methylcyclohexyl methoxy benzyl-2,4-thiazolidinedione,+/--5-4-1-methylcyclohexylmethoxy benzyl thiazolidine-2,4-dione,5-4-1-methylcyclohexyl methoxy benzyl-1,3-thiazolidine-2,4-dione PubChem CID: 2750 ChEBI: CHEBI:64227 IUPAC Name: 5-[[4-[(1-methylcyclohexyl)methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione SMILES: CC1(CCCCC1)COC2=CC=C(C=C2)CC3C(=O)NC(=O)S3

PubChem CID 2750
CAS 74772-77-3
Molecular Weight (g/mol) 333.446
ChEBI CHEBI:64227
SMILES CC1(CCCCC1)COC2=CC=C(C=C2)CC3C(=O)NC(=O)S3
Synonym ciglitazone,ciglitizone,ciglitazona,ciglitazonum,ciglitazonum latin,ciglitazona spanish,ciglitazone usan:inn,+--5-p-1-methylcyclohexyl methoxy benzyl-2,4-thiazolidinedione,+/--5-4-1-methylcyclohexylmethoxy benzyl thiazolidine-2,4-dione,5-4-1-methylcyclohexyl methoxy benzyl-1,3-thiazolidine-2,4-dione
IUPAC Name 5-[[4-[(1-methylcyclohexyl)methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione
InChI Key YZFWTZACSRHJQD-UHFFFAOYSA-N
Molecular Formula C18H23NO3S