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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 – 11 of 11 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

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
3

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

4

Sigma Aldrich Fine Chemicals Biosciences Niacinamide United States Pharmacopeia (USP) Reference Standard | 98-92-0 | MFCD00006395 | 500MG

Niacinamide United States Pharmacopeia (USP) Reference Standard | Mol Wt: 122.12 | 98-92-0 | MFCD00006395 | 500MG

ENCOMPASS
5

Sigma Aldrich Fine Chemicals Biosciences Acetazolamide United States Pharmacopeia (USP) Reference Standard | 59-66-5 | MFCD00003105 | 2G

Acetazolamide United States Pharmacopeia (USP) Reference Standard | Mol Wt: 222.25 | 59-66-5 | MFCD00003105 | 2G

ENCOMPASS
6

Sigma Aldrich Fine Chemicals Biosciences Granisetron hydrochloride United States Pharmacopeia (USP) Reference Standard | 107007-99-8 | MFCD01747034 | 150MG

Granisetron hydrochloride United States Pharmacopeia (USP) Reference Standard | Mol Wt: 348.87 | 107007-99-8 | MFCD01747034 | 150MG

ENCOMPASS
7

Sigma Aldrich Fine Chemicals Biosciences Panthenol, racemic United States Pharmacopeia (USP) Reference Standard | 16485-10-2 | MFCD00002944 | 200MG

Panthenol, racemic United States Pharmacopeia (USP) Reference Standard | Mol Wt: 205.25 | 16485-10-2 | MFCD00002944 | 200MG

ENCOMPASS
8

Sigma Aldrich Fine Chemicals Biosciences Ropinirole Related Compound A United States Pharmacopeia (USP) Reference Standard | 139122-19-3 | 50MG

Ropinirole Related Compound A United States Pharmacopeia (USP) Reference Standard | Mol Wt: 177.2 | 139122-19-3 | 50MG

ENCOMPASS
9

Sigma Aldrich Fine Chemicals Biosciences Niacinamide | 98-92-0 | MFCD00006395 | 100g

Niacinamide | Mol Wt: 122.12 | 98-92-0 | MFCD00006395 | 100g

ENCOMPASS
10

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
11

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