Thiocarboxylic acids and derivatives
Description:
Organic compounds containing a derivative of thiocarboxylic acid, with the general structure RC(=S)R' (R=H, alkyl, aryl; R'=any heteroatom).
Popular Products
- S-(2-Hydroxyethyl) 2,2-dimethylpropanethioateCAS: 153121-88-1 PubChem CID: 9989559Liquid ≥98%Out of Stock Item #: S768584View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- S-(2-hydroxyethyl) 2,2-dimethylpropanethioate
- SMILES
- CC(C)(C)C(=O)SCCO
- InChIKey
- LIFQCFNVZCHRCI-UHFFFAOYSA-N
- InChI
- 1S/C7H14O2S/c1-7(2,3)6(9)10-5-4-8/h8H,4-5H2,1-3H3
- N,N-DibutylmethanethioamideOut of Stock Item #: N768764View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N,N-dibutylmethanethioamide
- SMILES
- CCCCN(CCCC)C=S
- InChIKey
- CAFIJTOSFTXYRS-UHFFFAOYSA-N
- InChI
- 1S/C9H19NS/c1-3-5-7-10(9-11)8-6-4-2/h9H,3-8H2,1-2H3
- N-MethylmethanethioamideOut of Stock Item #: N768701View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-methylmethanethioamide
- SMILES
- CNC=S
- InChIKey
- YGQNFDNQDVKVAW-UHFFFAOYSA-N
- InChI
- 1S/C2H5NS/c1-3-2-4/h2H,1H3,(H,3,4)
- S-acetyl-PEG4-t-butyl esterCAS: 1818294-26-6 Formula: C17H32O7S Molecular Weight: 380.50Liquid ≥98%In Stock Item #: S597530View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tert-butyl 3-[2-[2-[2-(2-acetylsulfanylethoxy)ethoxy]ethoxy]ethoxy]propanoate
- SMILES
- CC(=O)SCCOCCOCCOCCOCCC(=O)OC(C)(C)C
- InChIKey
- KUEYETODKIHXFF-UHFFFAOYSA-N
- InChI
- 1S/C17H32O7S/c1-15(18)25-14-13-23-12-11-22-10-9-21-8-7-20-6-5-16(19)24-17(2,3)4/h5-14H2,1-4H3
- Synonyms
- BP-20947 | SB67238 | TERT-BUTYL 2-OXO-6,9,12,15-TETRAOXA-3-THIAOCTADECAN-18-OATE | HY-141347 | tert-butyl 3-[2-[2-[2-...
- S-acetyl-PEG4-propargylCAS: 1422540-88-2 Formula: C13H22O5S Molecular Weight: 290.37Out of Stock Item #: S597524View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- S-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethyl] ethanethioate
- SMILES
- CC(=O)SCCOCCOCCOCCOCC#C
- InChIKey
- IOVXBDYSVBLUMS-UHFFFAOYSA-N
- InChI
- 1S/C13H22O5S/c1-3-4-15-5-6-16-7-8-17-9-10-18-11-12-19-13(2)14/h1H,4-12H2,2H3
- S-acetyl-PEG3-t-butyl esterOut of Stock Item #: S597529View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CC(=O)SCCOCCOCCOCCC(=O)OC(C)(C)C
- S-acetyl-PEG2-t-butyl esterLiquid ≥98%In Stock Item #: S597531View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tert-butyl 3-[2-(2-acetylsulfanylethoxy)ethoxy]propanoate
- SMILES
- CC(=O)SCCOCCOCCC(=O)OC(C)(C)C
- InChIKey
- DSBKYHJZFUGMFX-UHFFFAOYSA-N
- InChI
- 1S/C13H24O5S/c1-11(14)19-10-9-17-8-7-16-6-5-12(15)18-13(2,3)4/h5-10H2,1-4H3
- Synonyms
- S-acetyl-PEG2-t-butyl ester | 1820641-93-7 | S-acetyl-PEG2-t-butylester | S-acetyl-PEG2-Boc | 1,1-Dimethylethyl 3-[2-...
- S-acetyl-PEG6-t-butyl esterOut of Stock Item #: S597525View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CC(=O)SCCOCCOCCOCCOCCOCCOCCC(=O)OC(C)(C)C
- S-acetyl-PEG3-acidOut of Stock Item #: S597532View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CC(=O)SCCOCCOCCOCCC(=O)O
- 3-Chloropropyl thiolacetateLiquid ≥97%Out of Stock Item #: C476930View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- S-(3-chloropropyl) ethanethioate
- SMILES
- CC(=O)SCCCCl
- InChIKey
- IOLUCUQNAZTKMN-UHFFFAOYSA-N
- InChI
- 1S/C5H9ClOS/c1-5(7)8-4-2-3-6/h2-4H2,1H3
- Synonyms
- C5H9ClOS | S-(3-Chloropropyl) ethanethioate | Ethanethioic acid, S-(3-chloropropyl) ester | 3-Chloropropylthiol aceta...
- S-(4-Bromobutyl) thioacetate≥96%(GC) stabilized with copperOut of Stock Item #: S477263View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- S-(4-bromobutyl) ethanethioate
- SMILES
- CC(=O)SCCCCBr
- InChIKey
- ABARMQVSPZAYRI-UHFFFAOYSA-N
- InChI
- 1S/C6H11BrOS/c1-6(8)9-5-3-2-4-7/h2-5H2,1H3
- Synonyms
- S-(4-Bromobutyl) thioacetate, contains copper as stabilizer, 96% (GC) | SCHEMBL10484076 | S-4-bromobutyl ethanethioat...
- Thioacetic acid S-(2-amino-ethyl) ester hydrochlorideIn Stock Item #: T340735View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- S-(2-aminoethyl) ethanethioate;hydrochloride
- SMILES
- CC(=O)SCCN.Cl
- InChIKey
- AWSDWONPEAAYIB-UHFFFAOYSA-N
- InChI
- 1S/C4H9NOS.ClH/c1-4(6)7-3-2-5;/h2-3,5H2,1H3;1H
- Synonyms
- 1-[(2-aminoethyl)sulfanyl]ethan-1-one hydrochloride | AWSDWONPEAAYIB-UHFFFAOYSA-N | S-(2-aminoethyl) ethanethioate hy...
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