This is a demo store. No orders will be fulfilled.

Thioethers

Description:

Compounds containing the ester derivative of thiocarboxylic acid, with the general structure R-S-R' (R,R'=alkyl, aryl).
View as List Grid

Items 1-12 of 709

Set Descending Direction
  1. 2-(Methylthio)ethylamine
      Grade & Purity: 
    • ≥96%
    Cas Number: 18542-42-2        EC Number: 242-412-5
    Formula:  CH3SCH2CH2NH2        Molecular Weight: 91.18
    IUPAC Name:  2-methylsulfanylethanamine
    SMILES:  CSCCN
    InChIKey: CYWGSFFHHMQKET-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H9NS/c1-5-3-2-4/h2-4H2,1H3
  2. Phenol, 4-(propylthio)-
      Grade & Purity: 
    • ≥95%
    Cas Number: 18979-80-1
    Formula:  C9H12OS        Molecular Weight: 168.256
    SMILES:  CCCSC1=CC=C(C=C1)O
    InChIKey: SPWHEQZSUUTOHK-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H12OS/c1-2-7-11-9-5-3-8(10)4-6-9/h3-6,10H,2,7H2,1H3
  3. 2-(2-((4-chlorophenyl)thio)phenyl)acetic acid
      Grade & Purity: 
    • ≥97%
    Cas Number: 13459-62-6        Compound CID:  826699
    IUPAC Name:  2-[2-(4-chlorophenyl)sulfanylphenyl]acetic acid
    SMILES:  C1=CC=C(C(=C1)CC(=O)O)SC2=CC=C(C=C2)Cl
    InChIKey: WZICWIASCZNZHO-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H11ClO2S/c15-11-5-7-12(8-6-11)18-13-4-2-1-3-10(13)9-14(16)17/h1-8H,9H2,(H,16,17)
  4. fenbendazoleamine
      Grade & Purity: 
    • ≥95%
    Cas Number: 53065-28-4
    Formula:  C13H11N3S        Molecular Weight: 241.3115
    SMILES:  C1=CC=C(C=C1)SC2=CC3=C(C=C2)N=C(N3)N
    InChIKey: OJDMYVLGXHUDMW-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H11N3S/c14-13-15-11-7-6-10(8-12(11)16-13)17-9-4-2-1-3-5-9/h1-8H,(H3,14,15,16)
  5. Benzene, pentafluoro(methylthio)-
      Grade & Purity: 
    • ≥95%
    Cas Number: 653-39-4
    Formula:  C7H3F5S        Molecular Weight: 214.1557
    SMILES:  CSC1=C(C(=C(C(=C1F)F)F)F)F
    InChIKey: NBOZXHXBHUVRNG-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H3F5S/c1-13-7-5(11)3(9)2(8)4(10)6(7)12/h1H3
  6. Benzo[b]thiophene-2,3-dione
      Grade & Purity: 
    • ≥95%
    Cas Number: 493-57-2        Compound CID:  97303
    Formula:  C8H4O2S        Molecular Weight: 164.18
    IUPAC Name:  1-benzothiophene-2,3-dione
    SMILES:  C1=CC=C2C(=C1)C(=O)C(=O)S2
    InChIKey: MHESOLAAORBNPM-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H4O2S/c9-7-5-3-1-2-4-6(5)11-8(7)10/h1-4H
  7. 3-fluoro-4-(methylsulfanyl)aniline
      Grade & Purity: 
    • ≥95%
    Cas Number: 20901-69-3        Compound CID:  22592496
    Formula:  C7H8FNS        Molecular Weight: 157.21
    IUPAC Name:  3-fluoro-4-methylsulfanylaniline
    SMILES:  CSC1=C(C=C(C=C1)N)F
    InChIKey: WVMOEJCBXYTAAU-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H8FNS/c1-10-7-3-2-5(9)4-6(7)8/h2-4H,9H2,1H3
  8. (4-(Cyclopentylamino)-2-(methylthio)pyrimidin-5-yl)methanol
      Grade & Purity: 
    • ≥95%
    Cas Number: 211245-63-5
    Formula:  C11H17N3OS        Molecular Weight: 239.34
    SMILES:  CSC1=NC=C(C(=N1)NC2CCCC2)CO
    InChIKey: HKGVZNNJDXEJQC-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H17N3OS/c1-16-11-12-6-8(7-15)10(14-11)13-9-4-2-3-5-9/h6,9,15H,2-5,7H2,1H3,(H,12,13,14)
  9. (2-(Methylthio)pyrimidin-4-yl)methanamine
      Grade & Purity: 
    • ≥95%
    Cas Number: 1312095-44-5        Compound CID:  58137972
    Formula:  C6H9N3S        Molecular Weight: 155.22
    IUPAC Name:  (2-methylsulfanylpyrimidin-4-yl)methanamine
    SMILES:  CSC1=NC=CC(=N1)CN
    InChIKey: JLXFMUSLZWZXGK-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H9N3S/c1-10-6-8-3-2-5(4-7)9-6/h2-3H,4,7H2,1H3
  10. Metribuzin
      Grade & Purity: 
    • ≥98%
    Cas Number: 21087-64-9        EC Number: 244-209-7
    Formula:  C8H14N4OS        Molecular Weight: 214.29
    IUPAC Name:  4-amino-6-tert-butyl-3-methylsulfanyl-1,2,4-triazin-5-one
    SMILES:  CC(C)(C)C1=NN=C(N(C1=O)N)SC
    InChIKey: FOXFZRUHNHCZPX-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H14N4OS/c1-8(2,3)5-6(13)12(9)7(14-4)11-10-5/h9H2,1-4H3
    Synonyms: 4-Amino-6-tert-butyl-3-(methylthio)-1,2,4-triazin-5(4H)-one
  11. N-(4-((4-Chloro-6-((5-methyl-1H-pyrazol-3-yl)amino)pyrimidin-2-yl)thio)phenyl)cyclopropanecarboxamide
      Grade & Purity: 
    • ≥95%
    Cas Number: 639090-55-4        Compound CID:  24747174
    Formula:  C18H17ClN6OS        Molecular Weight: 400.9
    IUPAC Name:  N-[4-[4-chloro-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]cyclopropanecarboxamide
    SMILES:  CC1=CC(=NN1)NC2=CC(=NC(=N2)SC3=CC=C(C=C3)NC(=O)C4CC4)Cl
    InChIKey: ULVNROIYQBQKBP-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H17ClN6OS/c1-10-8-16(25-24-10)22-15-9-14(19)21-18(23-15)27-13-6-4-12(5-7-13)20-17(26)11-2-3-11/h4-9,11H,2-3H2,1H3,(H,20,26)(H2,21,22,23,24show more
Page
per page

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.