accessibility menu, dialog, popup

UserName
Viewing profile as user:

CAS RN 63126-52-3

H3CNCH3O(S)OH(S)OHONCH3CH3

CAS RN 63126-52-3

IUPAC Name: (2S,3S)-2,3-dihydroxy-N,N,N',N'-tetramethylbutanediamide
Synonyms: (2S,3S)-2,3-dihydroxy-N,N,N',N'-tetramethylsuccinamide
Molecular Weight (g/mol): 204.23
Molecular Formula: C8H16N2O4
InChi Key: PCYDYHRBODKVEL-WDSKDSINSA-N
SMILES: CN(C)C(=O)[C@@H](O)[C@H](O)C(=O)N(C)C
Molecular Weight (g/mol) 
  • (2)
Percent Purity 
  • (2)
Physical Form 
  • (2)
Quantity 
  • (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

brands

  • (2)

special interests

  • (2)

Molecular Weight (g/mol)

  • (2)

Percent Purity

  • (2)

Physical Form

  • (2)

Quantity

  • (1)
  • (1)
1 – 1 of 1 results
1

(-)-N,N,N',N'-Tetramethyl-D-tartardiamide 98.0+%, TCI America™
SDP

CAS: 63126-52-3 Molecular Formula: C8H16N2O4 Molecular Weight (g/mol): 204.23 MDL Number: MFCD00077879 InChI Key: PCYDYHRBODKVEL-WDSKDSINSA-N PubChem CID: 6999257 IUPAC Name: (2S,3S)-2,3-dihydroxy-N,N,N',N'-tetramethylbutanediamide SMILES: CN(C)C(=O)[C@@H](O)[C@H](O)C(=O)N(C)C

PubChem CID 6999257
CAS 63126-52-3
Molecular Weight (g/mol) 204.23
MDL Number MFCD00077879
SMILES CN(C)C(=O)[C@@H](O)[C@H](O)C(=O)N(C)C
IUPAC Name (2S,3S)-2,3-dihydroxy-N,N,N',N'-tetramethylbutanediamide
InChI Key PCYDYHRBODKVEL-WDSKDSINSA-N
Molecular Formula C8H16N2O4