accessibility menu, dialog, popup

UserName
New Feature

You can now browse the site in English or Français.

Organic acids and derivatives

Organic compounds with acidic properties, and will commonly have carboxylic acids or similar functional groups in their structure. Derived compounds are also included.
Organic phosphonic acids and derivatives (2)
Thiocarboxylic acids and derivatives (2)
Carbothioic Derivatives (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

Selected Filters

Clear all

Keyword Search

thiol

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (3)
  • (2)

Molecular Weight (g/mol)

  • (1)
  • (2)
  • (2)

Quantity

  • (1)
  • (1)
  • (1)
  • (1)
  • (1)

Percent Purity

  • (2)
  • (1)
1 – 3 of 3 results
1

3-Methyl-2-buten-1-yl Thiolacetate (3-Methyl-2-buten-1-thiol precursor), TRC

CAS: 33049-93-3 Chemical Name or Material: 3-Methyl-2-buten-1-yl Thiolacetate Formula Weight: 144.0609 InChI Formula: InChI=1S/C7H12OS/c1-6(2)4-5-9-7(3)8/h4H,5H2,1-3H3 IUPAC Name: S-(3-methylbut-2-enyl) ethanethioate Molecular Formula: C7 H12 O S Molecular Weight (g/mol): 144.23 Recommended Storage: 4°C SMILES: CC(=CCSC(=O)C)C

CAS 33049-93-3
Molecular Weight (g/mol) 144.23
InChI Formula InChI=1S/C7H12OS/c1-6(2)4-5-9-7(3)8/h4H,5H2,1-3H3
Chemical Name or Material 3-Methyl-2-buten-1-yl Thiolacetate
SMILES CC(=CCSC(=O)C)C
Recommended Storage 4°C
Molecular Formula C7 H12 O S
IUPAC Name S-(3-methylbut-2-enyl) ethanethioate
Formula Weight 144.0609
2

Potassium thioacetate, 98%

CAS: 10387-40-3 Molecular Formula: C2H4KOS Molecular Weight (g/mol): 115.211 MDL Number: MFCD00083065 InChI Key: SDJHDRMYZQFJJO-UHFFFAOYSA-N Synonym: potassium thioacetate,ethanethioic s-acid; potassium,schiff reagent potassium PubChem CID: 24201352 IUPAC Name: ethanethioic S-acid;potassium SMILES: CC(=O)S.[K]

PubChem CID 24201352
CAS 10387-40-3
Molecular Weight (g/mol) 115.211
MDL Number MFCD00083065
SMILES CC(=O)S.[K]
Synonym potassium thioacetate,ethanethioic s-acid; potassium,schiff reagent potassium
IUPAC Name ethanethioic S-acid;potassium
InChI Key SDJHDRMYZQFJJO-UHFFFAOYSA-N
Molecular Formula C2H4KOS
3

Diethyl 12-mercaptododecylphosphonate, 95%

CAS: 1049677-30-6 Molecular Formula: C16H35O3PS Molecular Weight (g/mol): 338.49 MDL Number: MFCD11046117 InChI Key: JAVFXEXYSKLPHD-UHFFFAOYSA-N Synonym: diethyl 12-mercaptododecylphosphonate,diethyl 12-sulfanyldodecylphosphonate,12-mercaptododecylphosphonic acid diethyl ester PubChem CID: 45158995 IUPAC Name: 12-diethoxyphosphoryldodecane-1-thiol SMILES: CCOP(=O)(CCCCCCCCCCCCS)OCC

PubChem CID 45158995
CAS 1049677-30-6
Molecular Weight (g/mol) 338.49
MDL Number MFCD11046117
SMILES CCOP(=O)(CCCCCCCCCCCCS)OCC
Synonym diethyl 12-mercaptododecylphosphonate,diethyl 12-sulfanyldodecylphosphonate,12-mercaptododecylphosphonic acid diethyl ester
IUPAC Name 12-diethoxyphosphoryldodecane-1-thiol
InChI Key JAVFXEXYSKLPHD-UHFFFAOYSA-N
Molecular Formula C16H35O3PS