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

Diazolidinyl Urea 97.0+%, TCI America™

CAS: 78491-02-8 Molecular Formula: C8H14N4O7 Molecular Weight (g/mol): 278.221 MDL Number: MFCD03547942 InChI Key: SOROIESOUPGGFO-UHFFFAOYSA-N Synonym: diazolidinylurea,diazolidinyl urea,1-1,3-bis hydroxymethyl-2,5-dioxoimidazolidin-4-yl-1,3-bis hydroxymethyl urea,germall ii,germall 11,imidazolidinyl urea 11,n,n'-bis hydroxymethyl urea,dsstox_cid_9559,dsstox_rid_78776 PubChem CID: 62277 IUPAC Name: 1-[1,3-bis(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]-1,3-bis(hydroxymethyl)urea SMILES: C(NC(=O)N(CO)C1C(=O)N(C(=O)N1CO)CO)O

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Specifications

PubChem CID	62277
CAS	78491-02-8
Molecular Weight (g/mol)	278.221
MDL Number	MFCD03547942
SMILES	C(NC(=O)N(CO)C1C(=O)N(C(=O)N1CO)CO)O
Synonym	diazolidinylurea,diazolidinyl urea,1-1,3-bis hydroxymethyl-2,5-dioxoimidazolidin-4-yl-1,3-bis hydroxymethyl urea,germall ii,germall 11,imidazolidinyl urea 11,n,n'-bis hydroxymethyl urea,dsstox_cid_9559,dsstox_rid_78776
IUPAC Name	1-[1,3-bis(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]-1,3-bis(hydroxymethyl)urea
InChI Key	SOROIESOUPGGFO-UHFFFAOYSA-N
Molecular Formula	C8H14N4O7

137

N,N,O-Triacetylhydroxylamine 99.0+%, TCI America™

CAS: 17720-63-7 Molecular Formula: C6H9NO4 Molecular Weight (g/mol): 159.14 MDL Number: MFCD00060099 InChI Key: NGULNJDDRUSDPR-UHFFFAOYSA-N PubChem CID: 536072 IUPAC Name: N-acetylacetamido acetate SMILES: CC(=O)ON(C(C)=O)C(C)=O

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Specifications

PubChem CID	536072
CAS	17720-63-7
Molecular Weight (g/mol)	159.14
MDL Number	MFCD00060099
SMILES	CC(=O)ON(C(C)=O)C(C)=O
IUPAC Name	N-acetylacetamido acetate
InChI Key	NGULNJDDRUSDPR-UHFFFAOYSA-N
Molecular Formula	C6H9NO4

138

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

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

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Specifications

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

139

5-Ethylhydantoin 92.0+%, TCI America™

CAS: 15414-82-1 Molecular Formula: C5H8N2O2 Molecular Weight (g/mol): 128.13 MDL Number: MFCD00059161 InChI Key: RSBRXBZGVHQUJK-UHFFFAOYNA-N PubChem CID: 253217 IUPAC Name: 5-ethylimidazolidine-2,4-dione SMILES: CCC1NC(=O)NC1=O

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Specifications

PubChem CID	253217
CAS	15414-82-1
Molecular Weight (g/mol)	128.13
MDL Number	MFCD00059161
SMILES	CCC1NC(=O)NC1=O
IUPAC Name	5-ethylimidazolidine-2,4-dione
InChI Key	RSBRXBZGVHQUJK-UHFFFAOYNA-N
Molecular Formula	C5H8N2O2

140

1-Butylhydantoin 98.0+%, TCI America™

CAS: 33599-32-5 Molecular Formula: C7H12N2O2 Molecular Weight (g/mol): 156.185 MDL Number: MFCD00142674 InChI Key: NOHNSECEKFOVGT-UHFFFAOYSA-N Synonym: 1-Butyl-2,4-dioxoimidazolidine PubChem CID: 118506 IUPAC Name: 1-butylimidazolidine-2,4-dione SMILES: CCCCN1CC(=O)NC1=O

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Specifications

PubChem CID	118506
CAS	33599-32-5
Molecular Weight (g/mol)	156.185
MDL Number	MFCD00142674
SMILES	CCCCN1CC(=O)NC1=O
Synonym	1-Butyl-2,4-dioxoimidazolidine
IUPAC Name	1-butylimidazolidine-2,4-dione
InChI Key	NOHNSECEKFOVGT-UHFFFAOYSA-N
Molecular Formula	C7H12N2O2

141

Sigma Aldrich Diazolidinyl urea

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

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

142

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

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143

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.)

144

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