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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).
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Items 1-12 of 23

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  1. S-(2-Hydroxyethyl) 2,2-dimethylpropanethioate
      Grade & Purity: 
    • ≥98%
    Cas Number: 153121-88-1        Compound CID:  9989559
    IUPAC Name:  S-(2-hydroxyethyl) 2,2-dimethylpropanethioate
    SMILES:  CC(C)(C)C(=O)SCCO
    InChIKey: LIFQCFNVZCHRCI-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H14O2S/c1-7(2,3)6(9)10-5-4-8/h8H,4-5H2,1-3H3
  2. N,N-Dibutylmethanethioamide
      Grade & Purity: 
    • ≥95%
    Cas Number: 13749-55-8        Compound CID:  350618
    Formula:  C9H19NS        Molecular Weight: 173.32
    IUPAC Name:  N,N-dibutylmethanethioamide
    SMILES:  CCCCN(CCCC)C=S
    InChIKey: CAFIJTOSFTXYRS-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H19NS/c1-3-5-7-10(9-11)8-6-4-2/h9H,3-8H2,1-2H3
  3. N-Methylmethanethioamide
      Grade & Purity: 
    • ≥85%
    Cas Number: 18952-41-5        Compound CID:  5179949
    Formula:  C2H5NS        Molecular Weight: 75.14
    IUPAC Name:  N-methylmethanethioamide
    SMILES:  CNC=S
    InChIKey: YGQNFDNQDVKVAW-UHFFFAOYSA-N
    InChI:  InChI=1S/C2H5NS/c1-3-2-4/h2H,1H3,(H,3,4)
  4. S-acetyl-PEG4-t-butyl ester
      Grade & Purity: 
    • ≥98%
    Cas Number: 1818294-26-6
    Formula:  C17H32O7S        Molecular Weight: 380.50
    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:  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 | CS-0115044 | tert-buty...
  5. S-acetyl-PEG4-propargyl
      Grade & Purity: 
    • ≥98%
    Cas Number: 1422540-88-2
    Formula:  C13H22O5S        Molecular Weight: 290.37
    IUPAC Name:  S-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethyl] ethanethioate
    SMILES:  CC(=O)SCCOCCOCCOCCOCC#C
    InChIKey: IOVXBDYSVBLUMS-UHFFFAOYSA-N
    InChI:  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
  6. S-acetyl-PEG2-t-butyl ester
      Grade & Purity: 
    • ≥98%
    Cas Number: 1820641-93-7        Compound CID:  77078526
    Formula:  C13H24O5S        Molecular Weight: 292.4
    IUPAC Name:  tert-butyl 3-[2-(2-acetylsulfanylethoxy)ethoxy]propanoate
    SMILES:  CC(=O)SCCOCCOCCC(=O)OC(C)(C)C
    InChIKey: DSBKYHJZFUGMFX-UHFFFAOYSA-N
    InChI:  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-...
  7. 3-Chloropropyl thiolacetate
    Cas Number: 13012-54-9
    Formula:  CH3COS(CH2)3Cl        Molecular Weight: 152.64
    IUPAC Name:  S-(3-chloropropyl) ethanethioate
    SMILES:  CC(=O)SCCCCl
    InChIKey: IOLUCUQNAZTKMN-UHFFFAOYSA-N
    InChI:  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...
  8. S-(4-Bromobutyl) thioacetate
      Grade & Purity: 
    • ≥96%(GC)
    • stabilized with copper
    Cas Number: 14475-59-3        Compound CID:  11264302
    Formula:  C6H11BrOS        Molecular Weight: 211.12
    IUPAC Name:  S-(4-bromobutyl) ethanethioate
    SMILES:  CC(=O)SCCCCBr
    InChIKey: ABARMQVSPZAYRI-UHFFFAOYSA-N
    InChI:  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...
  9. Thioacetic acid S-(2-amino-ethyl) ester hydrochloride
      Grade & Purity: 
    • ≥95%
    Cas Number: 17612-91-8        Compound CID:  519453
    Formula:  C4H10ClNOS        Molecular Weight: 155.65
    IUPAC Name:  S-(2-aminoethyl) ethanethioate;hydrochloride
    SMILES:  CC(=O)SCCN.Cl
    InChIKey: AWSDWONPEAAYIB-UHFFFAOYSA-N
    InChI:  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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