Dibenzothiophenes

Description:

Organic heterocyclic compounds with a structure containing a dibenzothiophene moiety, made up of two benzene rings fused to a central thiophene ring.

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  1. 3,7-Diaminodibenzo[b,d]thiophene 5,5-dioxide
    CAS: 6259-19-4 Formula: C12H10N2O2S Molecular Weight: 246.29
    Solid ≥97%
    In Stock Item #: D694714
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    Technical Identifiers
    IUPAC Name
    5,5-dioxodibenzothiophene-3,7-diamine
    SMILES
    C1=CC2=C(C=C1N)S(=O)(=O)C3=C2C=CC(=C3)N
    InChIKey
    FUXZRRZSHWQAAA-UHFFFAOYSA-N
    InChI
    1S/C12H10N2O2S/c13-7-1-3-9-10-4-2-8(14)6-12(10)17(15,16)11(9)5-7/h1-6H,13-14H2
    Synonyms
    Benzidine sulfone
  2. Dibenzo[b,d]thiophen-3-amine
    CAS: 25288-76-0 PubChem CID: 425122 Formula: C12H9NS Molecular Weight: 199.27
    Solid ≥97%
    Out of Stock Item #: D697664
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    Technical Identifiers
    IUPAC Name
    dibenzothiophen-3-amine
    SMILES
    C1=CC=C2C(=C1)C3=C(S2)C=C(C=C3)N
    InChIKey
    HSIYJKUTMUOWPE-UHFFFAOYSA-N
    InChI
    1S/C12H9NS/c13-8-5-6-10-9-3-1-2-4-11(9)14-12(10)7-8/h1-7H,13H2
    Synonyms
    3-Dibenzothiophenamine,dibenzo[b,d]thien-3-ylamine
  3. 3-Nitrodibenzothiophene-5-oxide
    CAS: 68925-98-4 Formula: C12H7NO3S Molecular Weight: 245.26
    Out of Stock Item #: N668927
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    Technical Identifiers
    IUPAC Name
    3-nitrodibenzothiophene 5-oxide
    SMILES
    C1=CC=C2C(=C1)C3=C(S2=O)C=C(C=C3)[N+](=O)[O-]
    InChIKey
    BBSNLPXHXFJCJE-UHFFFAOYSA-N
    InChI
    1S/C12H7NO3S/c14-13(15)8-5-6-10-9-3-1-2-4-11(9)17(16)12(10)7-8/h1-7H
    Synonyms
    3-Nitrodibenzothiophene-5-oxide | NSC170578 | MLS000756374 | NSC-170578 | DIBENZOTHIOPHENE, 3-NITRO-, 5-OXIDE | BRN 0...
  4. 4,6-Diethyldibenzothiophene
    CAS: 132034-91-4 Formula: C16H16S Molecular Weight: 240.36
    Out of Stock Item #: D468686
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    Technical Identifiers
    IUPAC Name
    4,6-diethyldibenzothiophene
    SMILES
    CCC1=C2C(=CC=C1)C3=CC=CC(=C3S2)CC
    InChIKey
    UMQGGSYHJPHWFV-UHFFFAOYSA-N
    InChI
    1S/C16H16S/c1-3-11-7-5-9-13-14-10-6-8-12(4-2)16(14)17-15(11)13/h5-10H,3-4H2,1-2H3
    Synonyms
    AKOS015889340 | 4 6-DIETHYLDIBENZOTHIOPHENE 97 | J-006110 | 4,6-Diethyldibenzothiophene, 97% | 4,6-diethyldibenzo[b,...
  5. Dibenzo[b,d]thiophene-4-carboxylic acid
    CAS: 2786-08-5 EC Number: ‘620-950-5 Formula: C13H8O2S Molecular Weight: 228.27
    Out of Stock Item #: D588537
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    Technical Identifiers
    IUPAC Name
    dibenzothiophene-4-carboxylic acid
    SMILES
    C1=CC=C2C(=C1)C3=C(S2)C(=CC=C3)C(=O)O
    InChIKey
    WHDBZUDFOQNASQ-UHFFFAOYSA-N
    InChI
    1S/C13H8O2S/c14-13(15)10-6-3-5-9-8-4-1-2-7-11(8)16-12(9)10/h1-7H,(H,14,15)
  6. Dibenzo[b,d]thiophen-3-ylboronic Acid(contains varying amounts of Anhydride)
    CAS: 108847-24-1 Formula: C12H9BO2S Molecular Weight: 228.08
    In Stock Item #: D586343
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    Technical Identifiers
    IUPAC Name
    dibenzothiophen-3-ylboronic acid
    SMILES
    B(C1=CC2=C(C=C1)C3=CC=CC=C3S2)(O)O
    InChIKey
    NHVNWPIMHDTDPP-UHFFFAOYSA-N
    InChI
    1S/C12H9BO2S/c14-13(15)8-5-6-10-9-3-1-2-4-11(9)16-12(10)7-8/h1-7,14-15H
    Synonyms
    3-Dibenzothiopheneboronic Acid B-3-Dibenzothienylboronic Acid
  7. Dibenzo[b,d]thiophene-3,7-dicarboxylic acid 5,5-dioxide
    CAS: 23613-32-3 Formula: C14H8O6S Molecular Weight: 304.28
    In Stock Item #: D588318
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    Technical Identifiers
    IUPAC Name
    5,5-dioxodibenzothiophene-3,7-dicarboxylic acid
    SMILES
    C1=CC2=C(C=C1C(=O)O)S(=O)(=O)C3=C2C=CC(=C3)C(=O)O
    InChIKey
    VDTYKOULMJJKGX-UHFFFAOYSA-N
    InChI
    1S/C14H8O6S/c15-13(16)7-1-3-9-10-4-2-8(14(17)18)6-12(10)21(19,20)11(9)5-7/h1-6H,(H,15,16)(H,17,18)
  8. 2,8-Dibromodibenzothiophene 5,5-Dioxide
    CAS: 40307-15-1 Formula: C12H6Br2O2S Molecular Weight: 374.05
    In Stock Item #: D501089
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    Technical Identifiers
    IUPAC Name
    2,8-dibromodibenzothiophene 5,5-dioxide
    SMILES
    C1=CC2=C(C=C1Br)C3=C(S2(=O)=O)C=CC(=C3)Br
    InChIKey
    ZFGCKZCEDNBNMV-UHFFFAOYSA-N
    InChI
    1S/C12H6Br2O2S/c13-7-1-3-11-9(5-7)10-6-8(14)2-4-12(10)17(11,15)16/h1-6H
    Synonyms
    ['2,8-Dibromodibenzosulfolane', '2,8-Dibromodibenzothiophene Sulfone']
  9. LTURM 34
    CAS: 1879887-96-3 Formula: C24H18N2O3S Molecular Weight: 414.48
    10mM in DMSO
    In Stock Item #: L422293
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    Technical Identifiers
    IUPAC Name
    8-dibenzothiophen-4-yl-2-morpholin-4-yl-1,3-benzoxazin-4-one
    SMILES
    C1COCCN1C2=NC(=O)C3=C(O2)C(=CC=C3)C4=CC=CC5=C4SC6=CC=CC=C56
    InChIKey
    SMMSWOMXOZLOPI-UHFFFAOYSA-N
    InChI
    1S/C24H18N2O3S/c27-23-19-9-3-6-16(21(19)29-24(25-23)26-11-13-28-14-12-26)18-8-4-7-17-15-5-1-2-10-20(15)30-22(17)18/h1-10H,11-14H2
    Synonyms
    8-(4-Dibenzothienyll)-2-(4-morpholinyl)-4H-1,3-benzoxazin-4-one
  10. Dibenzothiophene(DBT)
    CAS: 132-65-0 EC Number: 205-072-9 Formula: C12H8S Molecular Weight: 184.26
    Liquid 10mM in DMSO
    In Stock Item #: D421248
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    dibenzothiophene
    SMILES
    C1=CC=C2C(=C1)C3=CC=CC=C3S2
    InChIKey
    IYYZUPMFVPLQIF-UHFFFAOYSA-N
    InChI
    1S/C12H8S/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11/h1-8H
    Synonyms
    [1,1'-Biphenyl]-2,2'-diyl sulfide | BIDD:GT0331 | NCGC00094646-03 | alpha-Thiafluorene | Dibenzo[b,d]thiophene | 8-th...
  11. Dibenzothiophene(DBT)
    CAS: 132-65-0 EC Number: 205-072-9 Formula: C12H8S Molecular Weight: 184.26
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.
    In Stock Item #: D106397
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    dibenzothiophene
    SMILES
    C1=CC=C2C(=C1)C3=CC=CC=C3S2
    InChIKey
    IYYZUPMFVPLQIF-UHFFFAOYSA-N
    InChI
    1S/C12H8S/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11/h1-8H
    Synonyms
    [1,1'-Biphenyl]-2,2'-diyl sulfide | BIDD:GT0331 | NCGC00094646-03 | alpha-Thiafluorene | Dibenzo[b,d]thiophene | 8-th...
  12. Dibenzo[b,d]thiophene 5-oxide
    CAS: 1013-23-6 Formula: C12H8OS Molecular Weight: 200.26
    In Stock Item #: D302070
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    dibenzothiophene 5-oxide
    SMILES
    C1=CC=C2C(=C1)C3=CC=CC=C3S2=O
    InChIKey
    NGDPCAMPVQYGCW-UHFFFAOYSA-N
    InChI
    1S/C12H8OS/c13-14-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14/h1-8H
    Synonyms
    CHEBI:23683 | Dibenzo[b,d]thiophene5-oxide | dibenzothiophene-S-oxide | AKOS005166936 | MLS003106738 | Q27109805 | NS...
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