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Carboxylic acid amides

Carboxylic acid amides

Organic compounds that are directly derived from carboxylic acid, and contain an amide functional group substitution; amide groups contain a carbonyl group bonded to an amino group.
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1 – 3 of 3 results
1

N-Methyl-N-(2-pyridyl)formamide 98.0+%, TCI America™

CAS: 67242-59-5 Molecular Formula: C7H8N2O Molecular Weight (g/mol): 136.154 MDL Number: MFCD00006260 InChI Key: DIRVEOCOAHGVJV-UHFFFAOYSA-N PubChem CID: 572611 IUPAC Name: N-methyl-N-pyridin-2-ylformamide SMILES: CN(C=O)C1=CC=CC=N1

PubChem CID 572611
CAS 67242-59-5
Molecular Weight (g/mol) 136.154
MDL Number MFCD00006260
SMILES CN(C=O)C1=CC=CC=N1
IUPAC Name N-methyl-N-pyridin-2-ylformamide
InChI Key DIRVEOCOAHGVJV-UHFFFAOYSA-N
Molecular Formula C7H8N2O
2

N,N-Dimethyldecanamide 98.0+%, TCI America™

CAS: 14433-76-2 Molecular Formula: C12H25NO Molecular Weight (g/mol): 199.338 MDL Number: MFCD00043725 InChI Key: HNXNKTMIVROLTK-UHFFFAOYSA-N Synonym: decanamide, n,n-dimethyl,n,n-dimethylcapramide,n,n-dimethylcapylamide,n,n-dimethyldecanoamide,unii-o29y6x2jez,n,n-dimethyldecan-1-amide,nn-dimethyldecanamide,n,n-dimethyl decanamide,o29y6x2jez,dimethyl capramide PubChem CID: 26690 IUPAC Name: N,N-dimethyldecanamide SMILES: CCCCCCCCCC(=O)N(C)C

PubChem CID 26690
CAS 14433-76-2
Molecular Weight (g/mol) 199.338
MDL Number MFCD00043725
SMILES CCCCCCCCCC(=O)N(C)C
Synonym decanamide, n,n-dimethyl,n,n-dimethylcapramide,n,n-dimethylcapylamide,n,n-dimethyldecanoamide,unii-o29y6x2jez,n,n-dimethyldecan-1-amide,nn-dimethyldecanamide,n,n-dimethyl decanamide,o29y6x2jez,dimethyl capramide
IUPAC Name N,N-dimethyldecanamide
InChI Key HNXNKTMIVROLTK-UHFFFAOYSA-N
Molecular Formula C12H25NO
3

N-Methoxydiacetamide 95.0+%, TCI America™

CAS: 128459-09-6 Molecular Formula: C5H9NO3 Molecular Weight (g/mol): 131.131 MDL Number: MFCD00191669 InChI Key: HWZKQIRJZPOEQF-UHFFFAOYSA-N Synonym: N,N,N-Diacetylmethoxyamine PubChem CID: 538412 IUPAC Name: N-acetyl-N-methoxyacetamide SMILES: CC(=O)N(C(=O)C)OC

PubChem CID 538412
CAS 128459-09-6
Molecular Weight (g/mol) 131.131
MDL Number MFCD00191669
SMILES CC(=O)N(C(=O)C)OC
Synonym N,N,N-Diacetylmethoxyamine
IUPAC Name N-acetyl-N-methoxyacetamide
InChI Key HWZKQIRJZPOEQF-UHFFFAOYSA-N
Molecular Formula C5H9NO3