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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 – 14 of 14 results
1

3-Aminobenzofuran-2-carboxamide 98.0+%, TCI America™

CAS: 54802-10-7 Molecular Formula: C9H8N2O2 Molecular Weight (g/mol): 176.18 MDL Number: MFCD00457147 InChI Key: FXOYSSLDDDZIJN-UHFFFAOYSA-N PubChem CID: 600546 IUPAC Name: 3-amino-1-benzofuran-2-carboxamide SMILES: NC(=O)C1=C(N)C2=CC=CC=C2O1

PubChem CID 600546
CAS 54802-10-7
Molecular Weight (g/mol) 176.18
MDL Number MFCD00457147
SMILES NC(=O)C1=C(N)C2=CC=CC=C2O1
IUPAC Name 3-amino-1-benzofuran-2-carboxamide
InChI Key FXOYSSLDDDZIJN-UHFFFAOYSA-N
Molecular Formula C9H8N2O2
2

Pivalamide 98.0+%, TCI America™

CAS: 754-10-9 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.15 MDL Number: MFCD00008011 InChI Key: XIPFMBOWZXULIA-UHFFFAOYSA-N Synonym: pivalamide,trimethylacetamide,2,2,2-trimethylacetamide,propanamide, 2,2-dimethyl,2,2-dimethylpropionamide,2,2-dimethyl-propionamide,unii-fes86mr7zi,fes86mr7zi,propanamide,2,2-dimethyl,trimethylacetarnide PubChem CID: 12957 IUPAC Name: 2,2-dimethylpropanamide SMILES: CC(C)(C)C(N)=O

PubChem CID 12957
CAS 754-10-9
Molecular Weight (g/mol) 101.15
MDL Number MFCD00008011
SMILES CC(C)(C)C(N)=O
Synonym pivalamide,trimethylacetamide,2,2,2-trimethylacetamide,propanamide, 2,2-dimethyl,2,2-dimethylpropionamide,2,2-dimethyl-propionamide,unii-fes86mr7zi,fes86mr7zi,propanamide,2,2-dimethyl,trimethylacetarnide
IUPAC Name 2,2-dimethylpropanamide
InChI Key XIPFMBOWZXULIA-UHFFFAOYSA-N
Molecular Formula C5H11NO
3

DL-Panthenol 98.0+%, TCI America™

CAS: 16485-10-2 Molecular Formula: C9H19NO4 Molecular Weight (g/mol): 205.25 MDL Number: MFCD00002944 InChI Key: SNPLKNRPJHDVJA-UHFFFAOYNA-N Synonym: dl-panthenol,panthenol,dl-pantothenol,dl-pantothenyl alcohol,panthenolum,2,4-dihydroxy-n-3-hydroxypropyl-3,3-dimethylbutanamide,pantenol,pantenolo,penthenol,varitan PubChem CID: 4678 IUPAC Name: 2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide SMILES: CC(C)(CO)C(O)C(=O)NCCCO

PubChem CID 4678
CAS 16485-10-2
Molecular Weight (g/mol) 205.25
MDL Number MFCD00002944
SMILES CC(C)(CO)C(O)C(=O)NCCCO
Synonym dl-panthenol,panthenol,dl-pantothenol,dl-pantothenyl alcohol,panthenolum,2,4-dihydroxy-n-3-hydroxypropyl-3,3-dimethylbutanamide,pantenol,pantenolo,penthenol,varitan
IUPAC Name 2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide
InChI Key SNPLKNRPJHDVJA-UHFFFAOYNA-N
Molecular Formula C9H19NO4
4

eMolecules​ 3-Aminobenzofuran-2-carboxamide | 54802-10-7 | MFCD00457147 | 5g

Chem-Impex | 3-Aminobenzofuran-2-carboxamide | 5g | 112770007 | 28329 | | 54802-10-7 | MFCD00457147 | 176.175 | C9H8N2O2

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5

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
6

eMolecules​ Ambeed / 1-(5-Bromoindolin-1-yl)-2-chloroethan-1-one / 250mg / 742299564 / A1683267 / / 87866-10-2 / MFCD06778214 / 274.540 / C10H9BrClNO

Ambeed / 1-(5-Bromoindolin-1-yl)-2-chloroethan-1-one / 250mg / 742299564 / A1683267 / / 87866-10-2 / MFCD06778214 / 274.540 / C10H9BrClNO

ENCOMPASS_PREFERRED
7

Medchemexpress LLC Methylsticin | 495-85-2 | MFCD21364778 | 99.8% | 274.27 g/mol | C15H14O5 | 10 MG
SDP

Methylsticin is a kavalactone isolated from Piper methysticum with reported osteoclast formation inhibitory activity. Supplied as a high-purity analytical standard for research use only, it is available as a solid and as a DMSO stock solution suitable for in vitro and in vivo preparation.

  • High purity: 99.82%.
  • Chemical formula: C15H14O5; molecular weight: 274.27 g/mol.
  • Appearance: white to off-white solid.
  • Solubility: DMSO ~25 mg/mL; in vivo formulation examples provided by supplier.
  • Storage: solid at 4°C protected from light; solutions -80°C up to 6 months, -20°C up to 1 month.
  • Intended for research use only; not for human use.

ENCOMPASS_PREFERRED
8

Medchemexpress LLC 1-fluoro-3-(2-(4-(methylamino)phenyl)quinolin-6-yloxy)propan-2-ol | 1374107-54-6 | 98.5% | 326.36 g/mol | C19H19FN2O2 | 10 MG
SDP

THK-5117 is an arylquinoline derivative research compound that binds tau fibrils and is used in biochemical and preclinical studies of tau pathology. Supplied as a solid with characterized molecular properties, it is intended for laboratory research use only.

  • High binding affinity to tau fibrils (Ki ≈ 10.5 nM).
  • High purity (≈98.5%) for reproducible results.
  • Molecular weight 326.36 g/mol for accurate dosing calculations.
  • Supplied as a solid suitable for standard laboratory handling.
  • Includes datasheet, certificate of analysis, and safety data sheet.
  • Intended for research use only; not for human therapeutic use.

ENCOMPASS_PREFERRED
9

Medchemexpress LLC (S)-(2-amino-5-methoxy-4-((triisopropylsilyl)oxy)phenyl)azaspiro[2.4]heptan-5-yl methanone | 2305842-47-9 | 96.0% | 562.94 g/mol | C30H54N2O4Si2 | 10 MG
SDP

This chiral azaspiro methanone is a synthetic drug intermediate used in medicinal chemistry research and is supplied in a small research quantity. It has a reported molecular weight of 562.94 g/mol and a molecular formula of C30H54N2O4Si2, with reported purity of approximately 96%. Store sealed at low temperature away from moisture and light as directed in product handling information.

  • Used as a synthetic intermediate in medicinal chemistry.
  • Provided in a small research quantity for laboratory use.
  • High purity suitable for synthetic applications.
  • Well-defined molecular weight and formula for analytical characterization.
  • Store sealed at low temperature to maintain stability.

ENCOMPASS_PREFERRED
10

Sigma Aldrich N-Isopropylacrylamide

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.

ENCOMPASS
Boiling Point 89°C to 92°C (2 mmHg)
Percent Purity 97%
Linear Formula H2C=CHCONHCH(CH3)2
CAS 2210-25-5
Molecular Weight (g/mol) 113.16
MDL Number MFCD00041913
Synonym NIPAM
RTECS Number AS3675000
Recommended Storage Room Temperature
Molecular Formula C6H11NO
EINECS Number 218-638-5
Melting Point 60°C to 63°C
11

Sigma Aldrich DL-Panthenol

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.

ENCOMPASS
CAS 16485-10-2
12

Sigma Aldrich 3-Aminobenzofuran-2-carboxamide

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.

ENCOMPASS ENCOMPASS_PREFERRED
CAS 54802-10-7
13

TARGETMOL CHEMICALS INC TCS 2210 5MG
SDP

Also available in 1 mg 2 mg 10 mg 25 mg 50 mg 100 mg 500 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. TCS 2210 is an inducer of neuronal differentiation in mesenchymal stem cells and increases the neuronal markers (beta)-III tubulin expression and neuron-specific enolase expression. purity: 97%

ENCOMPASS_PREFERRED
14

TARGETMOL CHEMICALS INC ELB-139 1MG
SDP

Also available in 2 mg, 5 mg, 10 mg, 25 mg, 50 mg and bulk. Please contact Fisher for quotes. ELB-139 is a GABAA receptor agonist that can be used to study depression and epilepsy. Purity 100%

ENCOMPASS_PREFERRED