accessibility menu, dialog, popup

UserName
Viewing profile as user:

CAS RN 17121-34-5

CH3OHNNCH3HOH3COHNH3COHCH3OH

CAS RN 17121-34-5

IUPAC Name: 1-[bis({2-[bis(2-hydroxypropyl)amino]ethyl})amino]propan-2-ol
Synonyms: 1-[bis({2-[bis(2-hydroxypropyl)amino]ethyl})amino]propan-2-ol
Molecular Weight (g/mol): 393.57
Molecular Formula: C19H43N3O5
InChi Key: LWMWZNOCSCPBCH-UHFFFAOYNA-N
SMILES: CC(O)CN(CCN(CC(C)O)CC(C)O)CCN(CC(C)O)CC(C)O
Molecular Weight (g/mol) 
  • (3)
Percent Purity 
  • (3)
Physical Form 
  • (3)
Quantity 
  • (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

brands

  • (3)

special interests

  • (3)

Molecular Weight (g/mol)

  • (3)

Percent Purity

  • (3)

Physical Form

  • (3)

Quantity

  • (1)
  • (1)
  • (1)
1 – 1 of 1 results
1

N,N,N',N″,N″-Pentakis(2-hydroxypropyl)diethylenetriamine 95.0+%, TCI America™
SDP

CAS: 17121-34-5 Molecular Formula: C19H43N3O5 Molecular Weight (g/mol): 393.569 MDL Number: MFCD00012064 InChI Key: LWMWZNOCSCPBCH-UHFFFAOYSA-N PubChem CID: 86512 IUPAC Name: 1-[bis[2-[bis(2-hydroxypropyl)amino]ethyl]amino]propan-2-ol SMILES: CC(CN(CCN(CC(C)O)CC(C)O)CCN(CC(C)O)CC(C)O)O

PubChem CID 86512
CAS 17121-34-5
Molecular Weight (g/mol) 393.569
MDL Number MFCD00012064
SMILES CC(CN(CCN(CC(C)O)CC(C)O)CCN(CC(C)O)CC(C)O)O
IUPAC Name 1-[bis[2-[bis(2-hydroxypropyl)amino]ethyl]amino]propan-2-ol
InChI Key LWMWZNOCSCPBCH-UHFFFAOYSA-N
Molecular Formula C19H43N3O5