accessibility menu, dialog, popup

UserName
Viewing profile as user:

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.
Molecular Weight (g/mol) 
  • (1)
  • (2)
  • (1)
Physical Form 
  • (1)
  • (2)
  • (1)
Quantity 
  • (4)
Percent Purity 
  • (1)
  • (1)
  • (1)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

special offers

  • (2)

brands

  • (2)
  • (1)
  • (3)

special interests

  • (2)

Molecular Weight (g/mol)

  • (1)
  • (2)
  • (1)

Physical Form

  • (1)
  • (2)
  • (1)

Quantity

  • (4)

Percent Purity

  • (1)
  • (1)
  • (1)

Search Within Results
Keyword Search:
1 – 6 of 6 results
1

4-Acetamidopiperidine 98.0+%, TCI America™

CAS: 5810-56-0 Molecular Formula: C7H14N2O Molecular Weight (g/mol): 142.202 MDL Number: MFCD05254805 InChI Key: YLWUSMHZABTZGP-UHFFFAOYSA-N Synonym: 4-acetamidopiperidine,n-piperidin-4-yl acetamide,4-acetylamino-piperidine,4-acetylaminopiperidine,n-piperidin-4-yl-acetamide,acetamide, n-4-piperidinyl,4-acetylamino piperidine,n-4-piperidinyl acetamide,acmc-20aiud,pubchem9227 PubChem CID: 1445156 IUPAC Name: N-piperidin-4-ylacetamide SMILES: CC(=O)NC1CCNCC1

PubChem CID 1445156
CAS 5810-56-0
Molecular Weight (g/mol) 142.202
MDL Number MFCD05254805
SMILES CC(=O)NC1CCNCC1
Synonym 4-acetamidopiperidine,n-piperidin-4-yl acetamide,4-acetylamino-piperidine,4-acetylaminopiperidine,n-piperidin-4-yl-acetamide,acetamide, n-4-piperidinyl,4-acetylamino piperidine,n-4-piperidinyl acetamide,acmc-20aiud,pubchem9227
IUPAC Name N-piperidin-4-ylacetamide
InChI Key YLWUSMHZABTZGP-UHFFFAOYSA-N
Molecular Formula C7H14N2O
2

Medchemexpress LLC N-(5-mercapto-1,3,4-thiadiazol-2-yl)acetamide | 32873-56-6 | MFCD00128160 | ≥98.0% | 175.23 | C4H5N3OS2 | 25 G
SDP

Acetazolamide impurity 1 (N-(5-mercapto-1,3,4-thiadiazol-2-yl)acetamide) is a characterized impurity and reference standard for analytical and research use. It is supplied with structural and analytical information to support method development, impurity profiling, and stability studies. Not intended for diagnostic or therapeutic use.

ENCOMPASS_PREFERRED
3

Medchemexpress LLC Acetazolamide impurity 1 | 32873-56-6 | MFCD00128160 | 98.0% | 175.23 g/mol | C4H5N3OS2 | 5 G
SDP

Acetazolamide impurity 1 is an analytical reference impurity of acetazolamide supplied for research and pharmaceutical analytical use. It is intended for impurity identification, analytical method development, and quality-control testing in laboratories working with acetazolamide and related substances.

  • Analytical reference impurity for acetazolamide impurity profiling.
  • Suitable for HPLC method development and validation.
  • High purity for reliable analytical results.
  • Available in small gram-scale quantities for laboratory use.
  • Intended for research and analytical use only; not for human or veterinary use.

ENCOMPASS_PREFERRED
4

(+)-N,N'-Dibenzyl-L-tartaric diamide, Thermo Scientific™

CAS: 88393-56-0 Molecular Formula: C18H20N2O4 Molecular Weight (g/mol): 328.37 MDL Number: MFCD00064478 InChI Key: BBYSAHVLSFBCMN-MNSHXRSINA-N Synonym: 2r,3r-n1,n4-dibenzyl-2,3-dihydroxysuccinamide,2r,3r-n,n'-dibenzyl-2,3-dihydroxysuccinamide,dibenzyl tartramide,n,n'-dibenzyl-l-tartramide,+-n,n-dibenzyl-l-tartaric diamide,+-n,n'-dibenzyl-l-tartaric diamide,2r,3r-n,n'-dibenzyl-2,3-dihydroxybutanediamide,n,n inverted exclamation marka-dibenzyl-l-tartramide,+-n,n inverted exclamation marka-dibenzyl-l-tartaric diamide PubChem CID: 7271811 IUPAC Name: (2R,3R)-N,N'-dibenzyl-2,3-dihydroxybutanediamide SMILES: O[C@H]([C@@H](O)C(=O)NCC1=CC=CC=C1)C(=O)NCC1=CC=CC=C1

PubChem CID 7271811
CAS 88393-56-0
Molecular Weight (g/mol) 328.37
MDL Number MFCD00064478
SMILES O[C@H]([C@@H](O)C(=O)NCC1=CC=CC=C1)C(=O)NCC1=CC=CC=C1
Synonym 2r,3r-n1,n4-dibenzyl-2,3-dihydroxysuccinamide,2r,3r-n,n'-dibenzyl-2,3-dihydroxysuccinamide,dibenzyl tartramide,n,n'-dibenzyl-l-tartramide,+-n,n-dibenzyl-l-tartaric diamide,+-n,n'-dibenzyl-l-tartaric diamide,2r,3r-n,n'-dibenzyl-2,3-dihydroxybutanediamide,n,n inverted exclamation marka-dibenzyl-l-tartramide,+-n,n inverted exclamation marka-dibenzyl-l-tartaric diamide
IUPAC Name (2R,3R)-N,N'-dibenzyl-2,3-dihydroxybutanediamide
InChI Key BBYSAHVLSFBCMN-MNSHXRSINA-N
Molecular Formula C18H20N2O4
5

(+)-N,N'-Dibenzyl-L-tartaric diamide, 99%, 99% e.e., Thermo Scientific™

CAS: 88393-56-0 Molecular Formula: C18H20N2O4 Molecular Weight (g/mol): 328.37 MDL Number: MFCD00064478 InChI Key: BBYSAHVLSFBCMN-MNSHXRSINA-N Synonym: 2r,3r-n1,n4-dibenzyl-2,3-dihydroxysuccinamide,2r,3r-n,n'-dibenzyl-2,3-dihydroxysuccinamide,dibenzyl tartramide,n,n'-dibenzyl-l-tartramide,+-n,n-dibenzyl-l-tartaric diamide,+-n,n'-dibenzyl-l-tartaric diamide,2r,3r-n,n'-dibenzyl-2,3-dihydroxybutanediamide,n,n inverted exclamation marka-dibenzyl-l-tartramide,+-n,n inverted exclamation marka-dibenzyl-l-tartaric diamide PubChem CID: 7271811 IUPAC Name: (2R,3R)-N,N'-dibenzyl-2,3-dihydroxybutanediamide SMILES: O[C@H]([C@@H](O)C(=O)NCC1=CC=CC=C1)C(=O)NCC1=CC=CC=C1

PubChem CID 7271811
CAS 88393-56-0
Molecular Weight (g/mol) 328.37
MDL Number MFCD00064478
SMILES O[C@H]([C@@H](O)C(=O)NCC1=CC=CC=C1)C(=O)NCC1=CC=CC=C1
Synonym 2r,3r-n1,n4-dibenzyl-2,3-dihydroxysuccinamide,2r,3r-n,n'-dibenzyl-2,3-dihydroxysuccinamide,dibenzyl tartramide,n,n'-dibenzyl-l-tartramide,+-n,n-dibenzyl-l-tartaric diamide,+-n,n'-dibenzyl-l-tartaric diamide,2r,3r-n,n'-dibenzyl-2,3-dihydroxybutanediamide,n,n inverted exclamation marka-dibenzyl-l-tartramide,+-n,n inverted exclamation marka-dibenzyl-l-tartaric diamide
IUPAC Name (2R,3R)-N,N'-dibenzyl-2,3-dihydroxybutanediamide
InChI Key BBYSAHVLSFBCMN-MNSHXRSINA-N
Molecular Formula C18H20N2O4
6

N-(Hydroxymethyl)acetamide, 98+%, Thermo Scientific™

CAS: 625-51-4 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.09 MDL Number: MFCD00014417 InChI Key: HWJHZLJIIWOTGZ-UHFFFAOYSA-N Synonym: n-hydroxymethyl acetamide,acetamidomethanol,formicin,acetamide, n-hydroxymethyl,unii-rcg03a51mo,n-hydroxymethyl-acetamide,rcg03a51mo,acetamido methanol,n-acetylmethanolamine,acetylamino methanol PubChem CID: 69365 IUPAC Name: N-(hydroxymethyl)acetamide SMILES: CC(=O)NCO

PubChem CID 69365
CAS 625-51-4
Molecular Weight (g/mol) 89.09
MDL Number MFCD00014417
SMILES CC(=O)NCO
Synonym n-hydroxymethyl acetamide,acetamidomethanol,formicin,acetamide, n-hydroxymethyl,unii-rcg03a51mo,n-hydroxymethyl-acetamide,rcg03a51mo,acetamido methanol,n-acetylmethanolamine,acetylamino methanol
IUPAC Name N-(hydroxymethyl)acetamide
InChI Key HWJHZLJIIWOTGZ-UHFFFAOYSA-N
Molecular Formula C3H7NO2