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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136 – 150 of 250 results

136

N-Propargylphthalimide 98.0+%, TCI America™

CAS: 7223-50-9 Molecular Formula: C11H7NO2 Molecular Weight (g/mol): 185.18 MDL Number: MFCD00065028 InChI Key: PAZCLCHJOWLTGA-UHFFFAOYSA-N Synonym: n-propargylphthalimide,2-prop-2-yn-1-yl isoindoline-1,3-dione,n-prop-2-ynylphthalimide,2-2-propynyl-1h-isoindole-1,3 2h-dione,2-prop-2-ynyl-isoindole-1,3-dione,n-propargyl phthalimide,1h-isoindole-1,3 2h-dione, 2-2-propynyl,2-prop-2-ynyl isoindoline-1,3-dione,2-prop-2-yn-1-yl isoindole-1,3-dione,1h-isoindole-1,3 2h-dione,2-2-propyn-1-yl PubChem CID: 81644 IUPAC Name: 2-(prop-2-yn-1-yl)-2,3-dihydro-1H-isoindole-1,3-dione SMILES: O=C1N(CC#C)C(=O)C2=CC=CC=C12

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Specifications

PubChem CID	81644
CAS	7223-50-9
Molecular Weight (g/mol)	185.18
MDL Number	MFCD00065028
SMILES	O=C1N(CC#C)C(=O)C2=CC=CC=C12
Synonym	n-propargylphthalimide,2-prop-2-yn-1-yl isoindoline-1,3-dione,n-prop-2-ynylphthalimide,2-2-propynyl-1h-isoindole-1,3 2h-dione,2-prop-2-ynyl-isoindole-1,3-dione,n-propargyl phthalimide,1h-isoindole-1,3 2h-dione, 2-2-propynyl,2-prop-2-ynyl isoindoline-1,3-dione,2-prop-2-yn-1-yl isoindole-1,3-dione,1h-isoindole-1,3 2h-dione,2-2-propyn-1-yl
IUPAC Name	2-(prop-2-yn-1-yl)-2,3-dihydro-1H-isoindole-1,3-dione
InChI Key	PAZCLCHJOWLTGA-UHFFFAOYSA-N
Molecular Formula	C11H7NO2

137

Piperlongumine 97.0+%, TCI America™

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138

N,N'-Diacetylglycine Anhydride 98.0+%, TCI America™

CAS: 3027-05-2 Molecular Formula: C8H10N2O4 Molecular Weight (g/mol): 198.18 MDL Number: MFCD00059789 InChI Key: CBBKKVPJPRZOCM-UHFFFAOYSA-N Synonym: 1,4-Diacetyl-2,5-diketopiperazine, 1,4-Diacetyl-2,5-dioxopiperazine, 1,4-Diacetyl-2,5-piperazinedione PubChem CID: 540371 IUPAC Name: 1,4-diacetylpiperazine-2,5-dione SMILES: CC(=O)N1CC(=O)N(CC1=O)C(=O)C

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Specifications

PubChem CID	540371
CAS	3027-05-2
Molecular Weight (g/mol)	198.18
MDL Number	MFCD00059789
SMILES	CC(=O)N1CC(=O)N(CC1=O)C(=O)C
Synonym	1,4-Diacetyl-2,5-diketopiperazine, 1,4-Diacetyl-2,5-dioxopiperazine, 1,4-Diacetyl-2,5-piperazinedione
IUPAC Name	1,4-diacetylpiperazine-2,5-dione
InChI Key	CBBKKVPJPRZOCM-UHFFFAOYSA-N
Molecular Formula	C8H10N2O4

139

5-Norbornene-2,3-dicarboximide 98.0+%, TCI America™

CAS: 3647-74-3 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.18 MDL Number: MFCD08704199 InChI Key: GPIUUMROPXDNRH-UHFFFAOYNA-N Synonym: Bicyclo[2.2.1]hept-5-ene-2,3-dicarboximide PubChem CID: 97723 IUPAC Name: 4-azatricyclo[5.2.1.0²,⁶]dec-8-ene-3,5-dione SMILES: O=C1NC(=O)C2C3CC(C=C3)C12

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Specifications

PubChem CID	97723
CAS	3647-74-3
Molecular Weight (g/mol)	163.18
MDL Number	MFCD08704199
SMILES	O=C1NC(=O)C2C3CC(C=C3)C12
Synonym	Bicyclo[2.2.1]hept-5-ene-2,3-dicarboximide
IUPAC Name	4-azatricyclo[5.2.1.0²,⁶]dec-8-ene-3,5-dione
InChI Key	GPIUUMROPXDNRH-UHFFFAOYNA-N
Molecular Formula	C9H9NO2

140

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

CAS: 574-98-1 Molecular Formula: C10H8BrNO2 Molecular Weight (g/mol): 254.083 MDL Number: MFCD00005902 InChI Key: CHZXTOCAICMPQR-UHFFFAOYSA-N Synonym: n-2-bromoethyl phthalimide,2-2-bromoethyl isoindoline-1,3-dione,1h-isoindole-1,3 2h-dione, 2-2-bromoethyl,2-2-bromoethyl-1h-isoindole-1,3 2h-dione,beta-bromoethylphthalimide,2-bromoethyl phthalimide,1-bromo-2-phthalimidoethane,beta-phthalimidoethyl bromide,n-2-bromoethyl-phthalimide,2-2-bromo-ethyl-isoindole-1,3-dione PubChem CID: 11325 IUPAC Name: 2-(2-bromoethyl)isoindole-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCBr

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Specifications

PubChem CID	11325
CAS	574-98-1
Molecular Weight (g/mol)	254.083
MDL Number	MFCD00005902
SMILES	C1=CC=C2C(=C1)C(=O)N(C2=O)CCBr
Synonym	n-2-bromoethyl phthalimide,2-2-bromoethyl isoindoline-1,3-dione,1h-isoindole-1,3 2h-dione, 2-2-bromoethyl,2-2-bromoethyl-1h-isoindole-1,3 2h-dione,beta-bromoethylphthalimide,2-bromoethyl phthalimide,1-bromo-2-phthalimidoethane,beta-phthalimidoethyl bromide,n-2-bromoethyl-phthalimide,2-2-bromo-ethyl-isoindole-1,3-dione
IUPAC Name	2-(2-bromoethyl)isoindole-1,3-dione
InChI Key	CHZXTOCAICMPQR-UHFFFAOYSA-N
Molecular Formula	C10H8BrNO2

141

Sigma Aldrich Hexyl 2-chloroacetate

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

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Specifications

CAS	5927-57-1

142

Sigma Aldrich N-[3-(Hydroxymethyl)phenyl]acetamide

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Specifications

CAS	16375-94-3

143

CAS	2836-32-0

144

Sigma Aldrich 1-tert-Butyl-3-pyrrolidinamine

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145

Sigma Aldrich Diazolidinyl urea

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Specifications

Percent Purity	≥95%
Linear Formula	C8H14N4O7
CAS	78491-02-8
Molecular Weight (g/mol)	278.22
MDL Number	MFCD03547942
RTECS Number	YS2717000
Recommended Storage	2°C to 8°C
Molecular Formula	C8H14N4O7
EINECS Number	278-928-2

146

Sigma Aldrich Phthalimide

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Specifications

Percent Purity	≥99%
Linear Formula	C8H5NO2
CAS	85-41-6
Molecular Weight (g/mol)	147.13
MDL Number	MFCD00005881
Synonym	1,3-Dihydro-1,3-dioxoisoindole
RTECS Number	TI3920000
Recommended Storage	Room Temperature
Molecular Formula	C8H5NO2
EINECS Number	201-603-3
Melting Point	232°C to 235°C (lit.)

147

Sigma Aldrich (R)-2-((R)-6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinolin-1-yl)-2-phenyl-ethanol

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148

Sigma Aldrich N,N,N',N'-Tetraacetylethylenediamine

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Specifications

Percent Purity	≥90% (CHN)
Linear Formula	C10H16N2O4
CAS	10543-57-4
Molecular Weight (g/mol)	228.25
MDL Number	MFCD00014967
Synonym	TAED; N,N-Ethylenebis(diacetamide)
Recommended Storage	Room Temperature
Molecular Formula	C10H16N2O4
EINECS Number	234-123-8