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 – 5 of 5 results
1

Panthenol, USP, 99-102%, Spectrum™ Chemical
SDP

CAS: 16485-10-2 Molecular Formula: C9H19NO4 Molecular Weight (g/mol): 205.25 MDL Number: MFCD00002944 InChI Key: SNPLKNRPJHDVJA-UHFFFAOYNA-N IUPAC Name: 2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide SMILES: CC(C)(CO)C(O)C(=O)NCCCO

CAS 16485-10-2
Molecular Weight (g/mol) 205.25
MDL Number MFCD00002944
SMILES CC(C)(CO)C(O)C(=O)NCCCO
IUPAC Name 2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide
InChI Key SNPLKNRPJHDVJA-UHFFFAOYNA-N
Molecular Formula C9H19NO4
2

Niacinamide, USP, 98.5-101.5%, Spectrum™ Chemical
SDP

CAS: 98-92-0 Molecular Formula: C6H6N2O Molecular Weight (g/mol): 122.13 InChI Key: DFPAKSUCGFBDDF-UHFFFAOYSA-N IUPAC Name: pyridine-3-carboxamide SMILES: NC(=O)C1=CC=CN=C1

CAS 98-92-0
Molecular Weight (g/mol) 122.13
SMILES NC(=O)C1=CC=CN=C1
IUPAC Name pyridine-3-carboxamide
InChI Key DFPAKSUCGFBDDF-UHFFFAOYSA-N
Molecular Formula C6H6N2O
3

Niacinamide, USP, 98.5-101.5%, Spectrum™ Chemical
SDP

CAS: 98-92-0 Molecular Formula: C6H6N2O Molecular Weight (g/mol): 122.13 InChI Key: DFPAKSUCGFBDDF-UHFFFAOYSA-N IUPAC Name: pyridine-3-carboxamide SMILES: NC(=O)C1=CC=CN=C1

CAS 98-92-0
Molecular Weight (g/mol) 122.13
SMILES NC(=O)C1=CC=CN=C1
IUPAC Name pyridine-3-carboxamide
InChI Key DFPAKSUCGFBDDF-UHFFFAOYSA-N
Molecular Formula C6H6N2O
4

Panthenol, USP, 99-102%, Spectrum™ Chemical
SDP

CAS: 16485-10-2 Molecular Formula: C9H19NO4 Molecular Weight (g/mol): 205.25 MDL Number: MFCD00002944 InChI Key: SNPLKNRPJHDVJA-UHFFFAOYNA-N IUPAC Name: 2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide SMILES: CC(C)(CO)C(O)C(=O)NCCCO

CAS 16485-10-2
Molecular Weight (g/mol) 205.25
MDL Number MFCD00002944
SMILES CC(C)(CO)C(O)C(=O)NCCCO
IUPAC Name 2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide
InChI Key SNPLKNRPJHDVJA-UHFFFAOYNA-N
Molecular Formula C9H19NO4
5

Acetazolamide, USP, 98-102%, Spectrum™ Chemical
SDP