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Organic sulfonic acids and derivatives

Organic compounds that consist of sulfonic acid with organic functional group substitutions; includes compounds that are derived from organic sulfonic acids.
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1

Sodium 1-Tridecanesulfonate 98.0+%, TCI America™

CAS: 5802-89-1 Molecular Formula: C13H27NaO3S Molecular Weight (g/mol): 286.406 MDL Number: MFCD00024993 InChI Key: CACJZDMMUHMEBN-UHFFFAOYSA-M Synonym: IPC-ALKS-13, 1-Tridecanesulfonic Acid Sodium Salt PubChem CID: 23683718 IUPAC Name: sodium;tridecane-1-sulfonate SMILES: CCCCCCCCCCCCCS(=O)(=O)[O-].[Na+]

PubChem CID 23683718
CAS 5802-89-1
Molecular Weight (g/mol) 286.406
MDL Number MFCD00024993
SMILES CCCCCCCCCCCCCS(=O)(=O)[O-].[Na+]
Synonym IPC-ALKS-13, 1-Tridecanesulfonic Acid Sodium Salt
IUPAC Name sodium;tridecane-1-sulfonate
InChI Key CACJZDMMUHMEBN-UHFFFAOYSA-M
Molecular Formula C13H27NaO3S
2

eMolecules​ AstaTech / ETHYL (1R2R)-2-CYANOCYCLOPROPANE-1-CARBOXYLATE / 0.1g / 699412250 / E80288 / 95.000 / 492468-13-0 / [null] / 139.154 / C7H9NO2

AstaTech / ETHYL (1R2R)-2-CYANOCYCLOPROPANE-1-CARBOXYLATE / 0.1g / 699412250 / E80288 / 95.000 / 492468-13-0 / [null] / 139.154 / C7H9NO2

ENCOMPASS_PREFERRED
3

eMolecules​ Ambeed / Sodium 4-(36-bis(diethylamino)xanthylium-9-yl)benzene-13-disulfonate / 5g / 600834545 / A227373 / / 3520-42-1 / [null] / 580.650 / C27H29N2NaO7S2

Ambeed / Sodium 4-(36-bis(diethylamino)xanthylium-9-yl)benzene-13-disulfonate / 5g / 600834545 / A227373 / / 3520-42-1 / [null] / 580.650 / C27H29N2NaO7S2

ENCOMPASS_PREFERRED
4

Medchemexpress LLC Camphor sulfonic acid methyl ester (methyl (1S)-(+)-10-camphorsulfonate) | 62319-13-5 | MFCD29045182 | >95.0% | 246.32 g/mol | C11H18O4S | 1 G
SDP

Camphor sulfonic acid methyl ester (methyl (1S)-(+)-10-camphorsulfonate) is a small-molecule research reagent reported as an impurity of camphor and supplied as a solid reference material for analytical, synthetic, and quality-control applications. It is identified by CAS 62319-13-5, has molecular formula C11H18O4S and molecular weight 246.32 g/mol. Common pack sizes range from 25 mg to 10 g, with 1 g commonly available.

  • Suitable as a reference standard and impurity marker in analytical testing.
  • Applicable for synthetic chemistry and drug intermediate workflows.
  • Provided as a solid with reported purity greater than 95%.
  • Available in multiple pack sizes for flexibility of use.
  • Well-defined chemical identity: C11H18O4S; MW 246.32 g/mol.

ENCOMPASS_PREFERRED