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Diarylthioethers

Description:

Organosulfur compounds containing a thioether group that is substituted by two aryl groups.

Ancestors:

Organic compounds ⮕ Organosulfur compounds ⮕ Thioethers ⮕ Aryl thioethers ⮕ Diarylthioethers

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  1. 2-(Phenylthio)benzoic acid
    2-(Phenylthio)benzoic acid
    CAS: 1527-12-4 EC Number: 216-200-8 Formula: C13H10O2S Molecular Weight: 230.28
    Solid ≥97%
    Out of Stock Item #: P1073497
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    Technical Identifiers
    IUPAC Name
    2-phenylsulfanylbenzoic acid
    SMILES
    C1=CC=C(C=C1)SC2=CC=CC=C2C(=O)O
    InChIKey
    PMLBXJKQYSENQH-UHFFFAOYSA-N
    InChI
    1S/C13H10O2S/c14-13(15)11-8-4-5-9-12(11)16-10-6-2-1-3-7-10/h1-9H,(H,14,15)
    Synonyms
    2-(Phenylthio)benzoicacid
  2. Alamifovir
    Alamifovir
    CAS: 193681-12-8 Formula: C19H20F6N5O5PS Molecular Weight: 575.400
    Out of Stock Item #: A1050008
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    Technical Identifiers
    IUPAC Name
    9-[2-[bis(2,2,2-trifluoroethoxy)phosphorylmethoxy]ethyl]-6-(4-methoxyphenyl)sulfanylpurin-2-amine
    SMILES
    COC1=CC=C(C=C1)SC2=NC(=NC3=C2N=CN3CCOCP(=O)(OCC(F)(F)F)OCC(F)(F)F)N
    InChIKey
    VDBGPMJFHCJMOL-UHFFFAOYSA-N
    InChI
    1S/C19H20F6N5O5PS/c1-32-12-2-4-13(5-3-12)37-16-14-15(28-17(26)29-16)30(10-27-14)6-7-33-11-36(31,34-8-18(20,21)22)35-9-19(23,24)25/h2-5,10H,6-9,11H2,1Hshow more
  3. 4-Cyclohexyl-2-[2-nitro-4-(trifluoromethyl)phenyl]sulfanyl-6-oxo-1H-pyrimidine-5-carbonitrile
    4-Cyclohexyl-2-[2-nitro-4-(trifluoromethyl)phenyl]sulfanyl-6-oxo-1H-pyrimidine-5-carbonitrile
    CAS: 301177-36-6 Formula: C18H15F3N4O3S Molecular Weight: 424.400
    ≥99%
    Out of Stock Item #: C946971
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    Technical Identifiers
    IUPAC Name
    4-cyclohexyl-2-[2-nitro-4-(trifluoromethyl)phenyl]sulfanyl-6-oxo-1H-pyrimidine-5-carbonitrile
    SMILES
    C1CCC(CC1)C2=C(C(=O)NC(=N2)SC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-])C#N
    InChIKey
    BVWCKDMNROTYMZ-UHFFFAOYSA-N
    InChI
    1S/C18H15F3N4O3S/c19-18(20,21)11-6-7-14(13(8-11)25(27)28)29-17-23-15(10-4-2-1-3-5-10)12(9-22)16(26)24-17/h6-8,10H,1-5H2,(H,23,24,26)
  4. 5-Nitro-2-[[5-(phenoxymethyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]pyridine
    5-Nitro-2-[[5-(phenoxymethyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]pyridine
    CAS: 345989-24-4 PubChem CID: 1327659 Formula: C20H15N5O3S Molecular Weight: 405.43
    ≥99%
    Out of Stock Item #: N1322612
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    Technical Identifiers
    IUPAC Name
    5-nitro-2-[[5-(phenoxymethyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]pyridine
    SMILES
    C1=CC=C(C=C1)N2C(=NN=C2SC3=NC=C(C=C3)[N+](=O)[O-])COC4=CC=CC=C4
    InChIKey
    OZUBDKIROJPQGE-UHFFFAOYSA-N
    InChI
    1S/C20H15N5O3S/c26-25(27)16-11-12-19(21-13-16)29-20-23-22-18(14-28-17-9-5-2-6-10-17)24(20)15-7-3-1-4-8-15/h1-13H,14H2
  5. 5-(3-Methylsulfonylphenyl)-4-[(1-methyl-5-tetrazolyl)thio]thieno[2,3-d]pyrimidine
    5-(3-Methylsulfonylphenyl)-4-[(1-methyl-5-tetrazolyl)thio]thieno[2,3-d]pyrimidine
    CAS: 1222765-97-0 PubChem CID: 44142148
    ≥98%
    Out of Stock Item #: M979769
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    Technical Identifiers
    IUPAC Name
    5-(3-methylsulfonylphenyl)-4-(1-methyltetrazol-5-yl)sulfanylthieno[2,3-d]pyrimidine
    SMILES
    CN1C(=NN=N1)SC2=NC=NC3=C2C(=CS3)C4=CC(=CC=C4)S(=O)(=O)C
    InChIKey
    IIEFAIOSYLQBJX-UHFFFAOYSA-N
    InChI
    1S/C15H12N6O2S3/c1-21-15(18-19-20-21)25-14-12-11(7-24-13(12)16-8-17-14)9-4-3-5-10(6-9)26(2,22)23/h3-8H,1-2H3
  6. 2-(2-((4-chlorophenyl)thio)phenyl)acetic acid
    2-(2-((4-chlorophenyl)thio)phenyl)acetic acid
    CAS: 13459-62-6 PubChem CID: 826699
    ≥97%
    Out of Stock Item #: T768523
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    Technical Identifiers
    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
    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)
  7. fenbendazoleamine
    fenbendazoleamine
    CAS: 53065-28-4 Formula: C13H11N3S Molecular Weight: 241.3115
    ≥95%
    Out of Stock Item #: F769508
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    Technical Identifiers
    SMILES
    C1=CC=C(C=C1)SC2=CC3=C(C=C2)N=C(N3)N
    InChIKey
    OJDMYVLGXHUDMW-UHFFFAOYSA-N
    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)
  8. N-(4-((4-Chloro-6-((5-methyl-1H-pyrazol-3-yl)amino)pyrimidin-2-yl)thio)phenyl)cyclopropanecarboxamide
    N-(4-((4-Chloro-6-((5-methyl-1H-pyrazol-3-yl)amino)pyrimidin-2-yl)thio)phenyl)cyclopropanecarboxamide
    CAS: 639090-55-4 PubChem CID: 24747174 Formula: C18H17ClN6OS Molecular Weight: 400.9
    ≥95%
    Out of Stock Item #: N731391
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    Technical Identifiers
    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
    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)(H2,21,22,23,24,25)
  9. MPC-3100 - ≥98% CAS No(958025-66-6) by Aladdin Scientific
    MPC-3100
    CAS: 958025-66-6 PubChem CID: 57336747 Formula: C22H25BrN6O4S Molecular Weight: 549.44
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    Out of Stock Item #: M734105
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    Technical Identifiers
    IUPAC Name
    (2S)-1-[4-[2-[6-amino-8-[(6-bromo-1,3-benzodioxol-5-yl)sulfanyl]purin-9-yl]ethyl]piperidin-1-yl]-2-hydroxypropan-1-one
    SMILES
    CC(C(=O)N1CCC(CC1)CCN2C3=NC=NC(=C3N=C2SC4=C(C=C5C(=C4)OCO5)Br)N)O
    InChIKey
    CVBWTNHDKVVFMI-LBPRGKRZSA-N
    InChI
    1S/C22H25BrN6O4S/c1-12(30)21(31)28-5-2-13(3-6-28)4-7-29-20-18(19(24)25-10-26-20)27-22(29)34-17-9-16-15(8-14(17)23)32-11-33-16/h8-10,12-13,30H,2-7,11H2show more
  10. 2-[(3-iodo-2H-indazol-6-yl)sulfanyl]-N-methylbenzamide
    2-[(3-iodo-2H-indazol-6-yl)sulfanyl]-N-methylbenzamide
    CAS: 885126-34-1 PubChem CID: 11668673 Formula: C15H12IN3OS Molecular Weight: 409.25
    ≥95%
    Out of Stock Item #: N726182
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    Technical Identifiers
    IUPAC Name
    2-[(3-iodo-2H-indazol-6-yl)sulfanyl]-N-methylbenzamide
    SMILES
    CNC(=O)C1=CC=CC=C1SC2=CC3=NNC(=C3C=C2)I
    InChIKey
    VHZLHFNNNDGPLF-UHFFFAOYSA-N
    InChI
    1S/C15H12IN3OS/c1-17-15(20)11-4-2-3-5-13(11)21-9-6-7-10-12(8-9)18-19-14(10)16/h2-8H,1H3,(H,17,20)(H,18,19)
  11. (2-Bromophenyl)(2，4-dimethylphenyl)sulfane
    (2-Bromophenyl)(2，4-dimethylphenyl)sulfane
    CAS: 960203-41-2 PubChem CID: 58398548 Formula: C14H13BrS Molecular Weight: 293.22
    ≥97%
    Out of Stock Item #: S734331
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    Technical Identifiers
    IUPAC Name
    1-(2-bromophenyl)sulfanyl-2,4-dimethylbenzene
    SMILES
    CC1=CC(=C(C=C1)SC2=CC=CC=C2Br)C
    InChIKey
    FGTISJUBEGSYIP-UHFFFAOYSA-N
    InChI
    1S/C14H13BrS/c1-10-7-8-13(11(2)9-10)16-14-6-4-3-5-12(14)15/h3-9H,1-2H3
  12. 4-((4-Chlorophenyl)thio)aniline - ≥97%, CAS No. 32631-29-1 by Aladdin Scientific
    4-((4-Chlorophenyl)thio)aniline
    CAS: 32631-29-1 EC Number: 172-393-8 PubChem CID: 12295883 Formula: C12H10ClNS Molecular Weight: 235.73
    ≥97%
    Out of Stock Item #: T726662
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    Technical Identifiers
    IUPAC Name
    4-(4-chlorophenyl)sulfanylaniline
    SMILES
    C1=CC(=CC=C1N)SC2=CC=C(C=C2)Cl
    InChIKey
    DVTZWUZZYSGZLE-UHFFFAOYSA-N
    InChI
    1S/C12H10ClNS/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8H,14H2
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