accessibility menu, dialog, popup

UserName
Viewing profile as user:

CAS RN 15178-76-4

H3CNH3CCH3SOOO

CAS RN 15178-76-4

IUPAC Name: 3-[dimethyl(octyl)azaniumyl]propane-1-sulfonate
Synonyms: 3-[dimethyl(octyl)ammonio]propane-1-sulfonate
Molecular Weight (g/mol): 279.44
Molecular Formula: C13H29NO3S
InChi Key: QZRAABPTWGFNIU-UHFFFAOYSA-N
SMILES: CCCCCCCC[N+](C)(C)CCCS([O-])(=O)=O
Molecular Weight (g/mol) 
  • (2)
  • (2)
Percent Purity 
  • (1)
  • (1)
  • (2)
Quantity 
  • (1)
  • (3)
Physical Form 
  • (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

  • (1)
  • (1)
  • (2)

special interests

  • (1)

Molecular Weight (g/mol)

  • (2)
  • (2)

Percent Purity

  • (1)
  • (1)
  • (2)

Quantity

  • (1)
  • (3)

Physical Form

  • (1)
1 – 3 of 3 results
1

N-Octyl-N,N-dimethyl-3-ammonio-1-propanesulfonate, 98%

CAS: 15178-76-4 Molecular Formula: C13H29NO3S Molecular Weight (g/mol): 279.44 InChI Key: QZRAABPTWGFNIU-UHFFFAOYSA-N Synonym: octyl sulfobetaine,3-dimethyl-octylazaniumyl propane-1-sulfonate,n-octyl-n,n-dimethyl-3-ammonio-1-propanesulfonate,3-n,n-dimethyloctylammonio propanesulfonate inner salt,3-dimethyl octyl ammonio propane-1-sulfonate,3-n,n-dimethyloctylammonio propanesulfonate solution,n-octyl-n,n-dimethyl-3-ammonio-1-propanesulfonate sb-8,n-octylsulfobetaine,zwittergent 3-08 PubChem CID: 3084219 IUPAC Name: 3-[dimethyl(octyl)azaniumyl]propane-1-sulfonate SMILES: CCCCCCCC[N+](C)(C)CCCS(=O)(=O)[O-]

PubChem CID 3084219
CAS 15178-76-4
Molecular Weight (g/mol) 279.44
SMILES CCCCCCCC[N+](C)(C)CCCS(=O)(=O)[O-]
Synonym octyl sulfobetaine,3-dimethyl-octylazaniumyl propane-1-sulfonate,n-octyl-n,n-dimethyl-3-ammonio-1-propanesulfonate,3-n,n-dimethyloctylammonio propanesulfonate inner salt,3-dimethyl octyl ammonio propane-1-sulfonate,3-n,n-dimethyloctylammonio propanesulfonate solution,n-octyl-n,n-dimethyl-3-ammonio-1-propanesulfonate sb-8,n-octylsulfobetaine,zwittergent 3-08
IUPAC Name 3-[dimethyl(octyl)azaniumyl]propane-1-sulfonate
InChI Key QZRAABPTWGFNIU-UHFFFAOYSA-N
Molecular Formula C13H29NO3S
2

MilliporeSigma™ ZWITTERGENT™ 3-08 Detergent, Calbiochem™,

CAS: 15178-76-4 Molecular Formula: C13H29NO3S Molecular Weight (g/mol): 279.439 InChI Key: QZRAABPTWGFNIU-UHFFFAOYSA-N Synonym: n-Octyl-N,N-dimethyl-3-ammonio-1-propanesulfonate PubChem CID: 3084219 IUPAC Name: 3-[dimethyl(octyl)azaniumyl]propane-1-sulfonate SMILES: CCCCCCCC[N+](C)(C)CCCS(=O)(=O)[O-]

PubChem CID 3084219
CAS 15178-76-4
Molecular Weight (g/mol) 279.439
SMILES CCCCCCCC[N+](C)(C)CCCS(=O)(=O)[O-]
Synonym n-Octyl-N,N-dimethyl-3-ammonio-1-propanesulfonate
IUPAC Name 3-[dimethyl(octyl)azaniumyl]propane-1-sulfonate
InChI Key QZRAABPTWGFNIU-UHFFFAOYSA-N
Molecular Formula C13H29NO3S
3

Dimethyl(n-octyl)(3-sulfopropyl)ammonium Hydroxide Inner Salt 98.0+%, TCI America™
SDP

CAS: 15178-76-4 Molecular Formula: C13H29NO3S Molecular Weight (g/mol): 279.439 MDL Number: MFCD00036912 InChI Key: QZRAABPTWGFNIU-UHFFFAOYSA-N Synonym: octyl sulfobetaine,3-dimethyl-octylazaniumyl propane-1-sulfonate,n-octyl-n,n-dimethyl-3-ammonio-1-propanesulfonate,3-n,n-dimethyloctylammonio propanesulfonate inner salt,3-dimethyl octyl ammonio propane-1-sulfonate,3-n,n-dimethyloctylammonio propanesulfonate solution,n-octyl-n,n-dimethyl-3-ammonio-1-propanesulfonate sb-8,n-octylsulfobetaine,zwittergent 3-08 PubChem CID: 3084219 IUPAC Name: 3-[dimethyl(octyl)azaniumyl]propane-1-sulfonate SMILES: CCCCCCCC[N+](C)(C)CCCS(=O)(=O)[O-]

PubChem CID 3084219
CAS 15178-76-4
Molecular Weight (g/mol) 279.439
MDL Number MFCD00036912
SMILES CCCCCCCC[N+](C)(C)CCCS(=O)(=O)[O-]
Synonym octyl sulfobetaine,3-dimethyl-octylazaniumyl propane-1-sulfonate,n-octyl-n,n-dimethyl-3-ammonio-1-propanesulfonate,3-n,n-dimethyloctylammonio propanesulfonate inner salt,3-dimethyl octyl ammonio propane-1-sulfonate,3-n,n-dimethyloctylammonio propanesulfonate solution,n-octyl-n,n-dimethyl-3-ammonio-1-propanesulfonate sb-8,n-octylsulfobetaine,zwittergent 3-08
IUPAC Name 3-[dimethyl(octyl)azaniumyl]propane-1-sulfonate
InChI Key QZRAABPTWGFNIU-UHFFFAOYSA-N
Molecular Formula C13H29NO3S