accessibility menu, dialog, popup

UserName
New Feature

You can now browse the site in English or Français.

Thiocarboxylic acids and derivatives

Organic compounds that are directly derived from carboxylic acid, and contain a thiol group instead of a hydroxyl group. Includes compounds that are derived from thiocarboxylic acids.
Molecular Weight (g/mol) 
  • (4)
  • (2)
  • (2)
Quantity 
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
Percent Purity 
  • (2)
  • (4)
Boiling Point 
  • (4)

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

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

category

brands

  • (6)
  • (2)

Molecular Weight (g/mol)

  • (4)
  • (2)
  • (2)

Quantity

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

Percent Purity

  • (2)
  • (4)

Boiling Point

  • (4)
1 – 3 of 3 results
1

2-Ethylhexanoic acid, 99%

CAS: 149-57-5 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.214 MDL Number: MFCD00002675 InChI Key: OBETXYAYXDNJHR-UHFFFAOYSA-N Synonym: 2-ethylcaproic acid,hexanoic acid, 2-ethyl,ethylhexanoic acid,ethylhexoic acid,2-ethylhexoic acid,butylethylacetic acid,2-butylbutanoic acid,3-heptanecarboxylic acid,ethyl hexanoic acid,2-ethyl-hexoic acid PubChem CID: 8697 IUPAC Name: 2-ethylhexanoic acid SMILES: CCCCC(CC)C(=O)O

PubChem CID 8697
CAS 149-57-5
Molecular Weight (g/mol) 144.214
MDL Number MFCD00002675
SMILES CCCCC(CC)C(=O)O
Synonym 2-ethylcaproic acid,hexanoic acid, 2-ethyl,ethylhexanoic acid,ethylhexoic acid,2-ethylhexoic acid,butylethylacetic acid,2-butylbutanoic acid,3-heptanecarboxylic acid,ethyl hexanoic acid,2-ethyl-hexoic acid
IUPAC Name 2-ethylhexanoic acid
InChI Key OBETXYAYXDNJHR-UHFFFAOYSA-N
Molecular Formula C8H16O2
2

Bis(phenylacetyl) disulfide, 98%

CAS: 15088-78-5 Molecular Formula: C16H14O2S2 Molecular Weight (g/mol): 302.41 MDL Number: MFCD00513572 InChI Key: IXGZXXBJSZISOO-UHFFFAOYSA-N Synonym: phenylacetyl disulfide,2-phenylacetic dithioperoxyanhydride,phenylacetyl disulphide,bis phenylacetyl disulfide,bis phenylacetyl disulphide,2-phenyl-1-2-phenylacetyl disulfanyl ethanone,bis phenylacetyl persulfide,phenylacetyl disulfide 5g,s-2-phenylacetyl sulfanyl 2-phenylethanethioate PubChem CID: 3378603 IUPAC Name: S-(2-phenylacetyl)sulfanyl 2-phenylethanethioate SMILES: O=C(CC1=CC=CC=C1)SSC(=O)CC1=CC=CC=C1

PubChem CID 3378603
CAS 15088-78-5
Molecular Weight (g/mol) 302.41
MDL Number MFCD00513572
SMILES O=C(CC1=CC=CC=C1)SSC(=O)CC1=CC=CC=C1
Synonym phenylacetyl disulfide,2-phenylacetic dithioperoxyanhydride,phenylacetyl disulphide,bis phenylacetyl disulfide,bis phenylacetyl disulphide,2-phenyl-1-2-phenylacetyl disulfanyl ethanone,bis phenylacetyl persulfide,phenylacetyl disulfide 5g,s-2-phenylacetyl sulfanyl 2-phenylethanethioate
IUPAC Name S-(2-phenylacetyl)sulfanyl 2-phenylethanethioate
InChI Key IXGZXXBJSZISOO-UHFFFAOYSA-N
Molecular Formula C16H14O2S2
3

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