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Quaternary ammonium salts

Ammonium salts in which a nitrogen atom (with a +1 formal charge) has four carbon-nitrogen single bonds; this nitrogen could be bonded to four functional groups containing carbon.
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1 – 3 of 3 results
1

Dodecyldimethyl(3-sulfopropyl)ammonium Hydroxide Inner Salt 98.0+%, TCI America™

CAS: 14933-08-5 Molecular Formula: C17H37NO3S Molecular Weight (g/mol): 335.547 MDL Number: MFCD00036909 InChI Key: IZWSFJTYBVKZNK-UHFFFAOYSA-N Synonym: lauryl sultaine,lauryl sulfobetaine,n-dodecyl-n,n-dimethyl-3-ammonio-1-propanesulfonate,3-dodecyldimethylammonio propane-1-sulfonate,zwittergent 3-12,3-dodecyldimethylammonio propanesulfonate,sulfobetaine 12,unii-r6p3kw3e8u,3-lauryldimethylammonio propanesulfonate,dodecyldimethyl 3-sulphonatopropyl ammonium PubChem CID: 84703 ChEBI: CHEBI:75303 IUPAC Name: 3-[dodecyl(dimethyl)azaniumyl]propane-1-sulfonate SMILES: CCCCCCCCCCCC[N+](C)(C)CCCS(=O)(=O)[O-]

PubChem CID 84703
CAS 14933-08-5
Molecular Weight (g/mol) 335.547
ChEBI CHEBI:75303
MDL Number MFCD00036909
SMILES CCCCCCCCCCCC[N+](C)(C)CCCS(=O)(=O)[O-]
Synonym lauryl sultaine,lauryl sulfobetaine,n-dodecyl-n,n-dimethyl-3-ammonio-1-propanesulfonate,3-dodecyldimethylammonio propane-1-sulfonate,zwittergent 3-12,3-dodecyldimethylammonio propanesulfonate,sulfobetaine 12,unii-r6p3kw3e8u,3-lauryldimethylammonio propanesulfonate,dodecyldimethyl 3-sulphonatopropyl ammonium
IUPAC Name 3-[dodecyl(dimethyl)azaniumyl]propane-1-sulfonate
InChI Key IZWSFJTYBVKZNK-UHFFFAOYSA-N
Molecular Formula C17H37NO3S
2

Dodecyldimethyl(3-sulfopropyl)ammonium Hydroxide Inner Salt 98.0+%, TCI America™

CAS: 14933-08-5 Molecular Formula: C17H37NO3S Molecular Weight (g/mol): 335.547 MDL Number: MFCD00036909 InChI Key: IZWSFJTYBVKZNK-UHFFFAOYSA-N Synonym: lauryl sultaine,lauryl sulfobetaine,n-dodecyl-n,n-dimethyl-3-ammonio-1-propanesulfonate,3-dodecyldimethylammonio propane-1-sulfonate,zwittergent 3-12,3-dodecyldimethylammonio propanesulfonate,sulfobetaine 12,unii-r6p3kw3e8u,3-lauryldimethylammonio propanesulfonate,dodecyldimethyl 3-sulphonatopropyl ammonium PubChem CID: 84703 ChEBI: CHEBI:75303 IUPAC Name: 3-[dodecyl(dimethyl)azaniumyl]propane-1-sulfonate SMILES: CCCCCCCCCCCC[N+](C)(C)CCCS(=O)(=O)[O-]

PubChem CID 84703
CAS 14933-08-5
Molecular Weight (g/mol) 335.547
ChEBI CHEBI:75303
MDL Number MFCD00036909
SMILES CCCCCCCCCCCC[N+](C)(C)CCCS(=O)(=O)[O-]
Synonym lauryl sultaine,lauryl sulfobetaine,n-dodecyl-n,n-dimethyl-3-ammonio-1-propanesulfonate,3-dodecyldimethylammonio propane-1-sulfonate,zwittergent 3-12,3-dodecyldimethylammonio propanesulfonate,sulfobetaine 12,unii-r6p3kw3e8u,3-lauryldimethylammonio propanesulfonate,dodecyldimethyl 3-sulphonatopropyl ammonium
IUPAC Name 3-[dodecyl(dimethyl)azaniumyl]propane-1-sulfonate
InChI Key IZWSFJTYBVKZNK-UHFFFAOYSA-N
Molecular Formula C17H37NO3S
3

(2-Hydroxyethyl)dimethyl(3-sulfopropyl)ammonium Hydroxide Inner Salt 98.0+%, TCI America™

CAS: 38880-58-9 Molecular Formula: C7H18NO4S+ Molecular Weight (g/mol): 212.284 MDL Number: MFCD01320397 InChI Key: CNXPCGBLGHKAIL-UHFFFAOYSA-O Synonym: 3-[(2-Hydroxyethyl)dimethylammonio]propane-1-sulfonate, NDSB 211 PubChem CID: 102269415 IUPAC Name: 3-[dimethyl(2-oxonioethyl)azaniumyl]propane-1-sulfonate SMILES: C[N+](C)(CCCS(=O)(=O)[O-])CC[OH2+]

PubChem CID 102269415
CAS 38880-58-9
Molecular Weight (g/mol) 212.284
MDL Number MFCD01320397
SMILES C[N+](C)(CCCS(=O)(=O)[O-])CC[OH2+]
Synonym 3-[(2-Hydroxyethyl)dimethylammonio]propane-1-sulfonate, NDSB 211
IUPAC Name 3-[dimethyl(2-oxonioethyl)azaniumyl]propane-1-sulfonate
InChI Key CNXPCGBLGHKAIL-UHFFFAOYSA-O
Molecular Formula C7H18NO4S+