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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

(R)-(-)-4-Isopropyl-3-propionyl-2-oxazolidinone 98.0+%, TCI America™

CAS: 89028-40-0 Molecular Formula: C9H15NO3 Molecular Weight (g/mol): 185.223 MDL Number: MFCD00269691 InChI Key: HOWPHXVPNNPSAZ-ZETCQYMHSA-N Synonym: (R)-(-)-3-Propionyl-4-isopropyl-2-oxazolidinone PubChem CID: 643512 IUPAC Name: (4R)-3-propanoyl-4-propan-2-yl-1,3-oxazolidin-2-one SMILES: CCC(=O)N1C(COC1=O)C(C)C

PubChem CID 643512
CAS 89028-40-0
Molecular Weight (g/mol) 185.223
MDL Number MFCD00269691
SMILES CCC(=O)N1C(COC1=O)C(C)C
Synonym (R)-(-)-3-Propionyl-4-isopropyl-2-oxazolidinone
IUPAC Name (4R)-3-propanoyl-4-propan-2-yl-1,3-oxazolidin-2-one
InChI Key HOWPHXVPNNPSAZ-ZETCQYMHSA-N
Molecular Formula C9H15NO3
2

(S)-(+)-4-Isopropyl-3-propionyl-2-oxazolidinone 97.0+%, TCI America™

CAS: 77877-19-1 Molecular Formula: C9H15NO3 Molecular Weight (g/mol): 185.223 MDL Number: MFCD00043401 InChI Key: HOWPHXVPNNPSAZ-SSDOTTSWSA-N PubChem CID: 853160 IUPAC Name: (4S)-3-propanoyl-4-propan-2-yl-1,3-oxazolidin-2-one SMILES: CCC(=O)N1C(COC1=O)C(C)C

PubChem CID 853160
CAS 77877-19-1
Molecular Weight (g/mol) 185.223
MDL Number MFCD00043401
SMILES CCC(=O)N1C(COC1=O)C(C)C
IUPAC Name (4S)-3-propanoyl-4-propan-2-yl-1,3-oxazolidin-2-one
InChI Key HOWPHXVPNNPSAZ-SSDOTTSWSA-N
Molecular Formula C9H15NO3
3

(4S)-N-Crotonyl-4-isopropyl-2-oxazolidinone, 99%, Thermo Scientific™

CAS: 90719-29-2 Molecular Formula: C10H15NO3 Molecular Weight (g/mol): 197.23 MDL Number: MFCD00075429 InChI Key: YZRHIMNEVFYTAJ-WTSVBCDHSA-N Synonym: 4s-3-2e-but-2-enoyl-4-isopropyl-1,3-oxazolidin-2-one,hg^l@lanry gyifjffjamdp,4s-n-crotonyl-4-isopropyl-2-oxazolidinone,3-2-butenoyl-4beta-isopropyloxazolidine-2-one,4s-3-crotonoyl-4beta-isopropyloxazolidine-2-one,s-+-3-crotonoyl-4-isopropyl-2-oxazolidinone,4s-3-e-but-2-enoyl-4-propan-2-yl-1,3-oxazolidin-2-one,3-trans-3-methyl-2-propenoyl-4-s-isopropyl-2-oxazolidinone PubChem CID: 5702601 IUPAC Name: (4S)-3-[(E)-but-2-enoyl]-4-propan-2-yl-1,3-oxazolidin-2-one SMILES: CC=CC(=O)N1C(COC1=O)C(C)C

PubChem CID 5702601
CAS 90719-29-2
Molecular Weight (g/mol) 197.23
MDL Number MFCD00075429
SMILES CC=CC(=O)N1C(COC1=O)C(C)C
Synonym 4s-3-2e-but-2-enoyl-4-isopropyl-1,3-oxazolidin-2-one,hg^l@lanry gyifjffjamdp,4s-n-crotonyl-4-isopropyl-2-oxazolidinone,3-2-butenoyl-4beta-isopropyloxazolidine-2-one,4s-3-crotonoyl-4beta-isopropyloxazolidine-2-one,s-+-3-crotonoyl-4-isopropyl-2-oxazolidinone,4s-3-e-but-2-enoyl-4-propan-2-yl-1,3-oxazolidin-2-one,3-trans-3-methyl-2-propenoyl-4-s-isopropyl-2-oxazolidinone
IUPAC Name (4S)-3-[(E)-but-2-enoyl]-4-propan-2-yl-1,3-oxazolidin-2-one
InChI Key YZRHIMNEVFYTAJ-WTSVBCDHSA-N
Molecular Formula C10H15NO3
4

Apronal 98.0+%, TCI America™

CAS: 528-92-7 Molecular Formula: C9H16N2O2 Molecular Weight (g/mol): 184.239 MDL Number: MFCD00210239 InChI Key: KSUUMAWCGDNLFK-UHFFFAOYSA-N Synonym: Apronalide, Allylisopropylacetylcarbamide, Allylisoprorylacetylurea, (2-Isopropyl-4-pentenoyl)urea, N-Carbamoyl-2-isopropyl-4-pentenamide PubChem CID: 10715 IUPAC Name: N-carbamoyl-2-propan-2-ylpent-4-enamide SMILES: CC(C)C(CC=C)C(=O)NC(=O)N

PubChem CID 10715
CAS 528-92-7
Molecular Weight (g/mol) 184.239
MDL Number MFCD00210239
SMILES CC(C)C(CC=C)C(=O)NC(=O)N
Synonym Apronalide, Allylisopropylacetylcarbamide, Allylisoprorylacetylurea, (2-Isopropyl-4-pentenoyl)urea, N-Carbamoyl-2-isopropyl-4-pentenamide
IUPAC Name N-carbamoyl-2-propan-2-ylpent-4-enamide
InChI Key KSUUMAWCGDNLFK-UHFFFAOYSA-N
Molecular Formula C9H16N2O2
5

N-(Hydroxymethyl)phthalimide, 97%

CAS: 118-29-6 Molecular Formula: C9H7NO3 Molecular Weight (g/mol): 177.16 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) 177.16
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
6

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
7

N-Hydroxymethylphthalimide 98.0+%, TCI America™

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
8

eMolecules​ ChemScene / (R)-4-((7-Ethyl-8-isopropyl-5-methyl-6-oxo-5678-tetrahydropteridin-2-yl)amino)-3-methoxybenzoic acid / 100mg / 642097960 / CS-0028467 / 0.000 / 1333493-13-2 / MFCD22565663 / 399.451 / C20H25N5O4

ChemScene / (R)-4-((7-Ethyl-8-isopropyl-5-methyl-6-oxo-5678-tetrahydropteridin-2-yl)amino)-3-methoxybenzoic acid / 100mg / 642097960 / CS-0028467 / 0.000 / 1333493-13-2 / MFCD22565663 / 399.451 / C20H25N5O4

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